REMARK ID 642816 DOMAINID 636415 MODEL 1 line_9_sample46
MODEL     1
ATOM      1  N   GLU A   1       2.942   2.709   1.122  1.00  6.32           N  
ATOM      2  CA  GLU A   1       3.953   2.600   0.075  1.00  6.32           C  
ATOM      3  C   GLU A   1       4.652   3.933  -0.140  1.00  6.32           C  
ATOM      4  O   GLU A   1       4.012   4.972  -0.325  1.00  6.32           O  
ATOM      5  CB  GLU A   1       3.331   2.120  -1.245  1.00  6.32           C  
ATOM      6  CG  GLU A   1       4.349   1.883  -2.378  1.00  6.32           C  
ATOM      7  CD  GLU A   1       3.718   1.409  -3.676  1.00  6.32           C  
ATOM      8  OE1 GLU A   1       2.531   1.181  -3.697  1.00  6.32           O  
ATOM      9  OE2 GLU A   1       4.432   1.280  -4.644  1.00  6.32           O  
ATOM     10 1H   GLU A   1       3.027   1.928   1.758  1.00  6.32           H  
ATOM     11 2H   GLU A   1       3.084   3.572   1.629  1.00  6.32           H  
ATOM     12 3H   GLU A   1       2.020   2.706   0.707  1.00  6.32           H  
ATOM     13  HA  GLU A   1       4.701   1.872   0.391  1.00  6.32           H  
ATOM     14 1HB  GLU A   1       2.794   1.187  -1.078  1.00  6.32           H  
ATOM     15 2HB  GLU A   1       2.607   2.856  -1.595  1.00  6.32           H  
ATOM     16 1HG  GLU A   1       4.891   2.806  -2.572  1.00  6.32           H  
ATOM     17 2HG  GLU A   1       5.073   1.142  -2.045  1.00  6.32           H  
ATOM     18  N   ASN A   2       5.978   3.910  -0.162  1.00  5.65           N  
ATOM     19  CA  ASN A   2       6.756   5.139  -0.330  1.00  5.65           C  
ATOM     20  C   ASN A   2       6.829   5.567  -1.791  1.00  5.65           C  
ATOM     21  O   ASN A   2       7.873   5.478  -2.438  1.00  5.65           O  
ATOM     22  CB  ASN A   2       8.150   4.968   0.244  1.00  5.65           C  
ATOM     23  CG  ASN A   2       8.124   4.794   1.740  1.00  5.65           C  
ATOM     24  OD1 ASN A   2       7.365   5.475   2.440  1.00  5.65           O  
ATOM     25  ND2 ASN A   2       8.925   3.891   2.242  1.00  5.65           N  
ATOM     26  H   ASN A   2       6.471   3.035  -0.041  1.00  5.65           H  
ATOM     27  HA  ASN A   2       6.256   5.942   0.213  1.00  5.65           H  
ATOM     28 1HB  ASN A   2       8.633   4.101  -0.209  1.00  5.65           H  
ATOM     29 2HB  ASN A   2       8.755   5.845  -0.000  1.00  5.65           H  
ATOM     30 1HD2 ASN A   2       8.940   3.731   3.232  1.00  5.65           H  
ATOM     31 2HD2 ASN A   2       9.520   3.357   1.640  1.00  5.65           H  
ATOM     32  N   VAL A   3       5.696   6.019  -2.305  1.00  4.91           N  
ATOM     33  CA  VAL A   3       5.599   6.421  -3.697  1.00  4.91           C  
ATOM     34  C   VAL A   3       6.237   7.777  -3.887  1.00  4.91           C  
ATOM     35  O   VAL A   3       5.900   8.734  -3.189  1.00  4.91           O  
ATOM     36  CB  VAL A   3       4.122   6.504  -4.138  1.00  4.91           C  
ATOM     37  CG1 VAL A   3       4.022   7.026  -5.575  1.00  4.91           C  
ATOM     38  CG2 VAL A   3       3.487   5.133  -4.019  1.00  4.91           C  
ATOM     39  H   VAL A   3       4.884   6.042  -1.691  1.00  4.91           H  
ATOM     40  HA  VAL A   3       6.121   5.689  -4.314  1.00  4.91           H  
ATOM     41  HB  VAL A   3       3.594   7.206  -3.494  1.00  4.91           H  
ATOM     42 1HG1 VAL A   3       2.975   7.089  -5.868  1.00  4.91           H  
ATOM     43 2HG1 VAL A   3       4.471   8.016  -5.642  1.00  4.91           H  
ATOM     44 3HG1 VAL A   3       4.546   6.349  -6.249  1.00  4.91           H  
ATOM     45 1HG2 VAL A   3       2.440   5.184  -4.314  1.00  4.91           H  
ATOM     46 2HG2 VAL A   3       4.011   4.424  -4.663  1.00  4.91           H  
ATOM     47 3HG2 VAL A   3       3.552   4.799  -2.988  1.00  4.91           H  
ATOM     48  N   LEU A   4       7.155   7.867  -4.834  1.00  4.19           N  
ATOM     49  CA  LEU A   4       7.808   9.133  -5.098  1.00  4.19           C  
ATOM     50  C   LEU A   4       7.049   9.820  -6.209  1.00  4.19           C  
ATOM     51  O   LEU A   4       6.594   9.157  -7.143  1.00  4.19           O  
ATOM     52  CB  LEU A   4       9.271   8.908  -5.478  1.00  4.19           C  
ATOM     53  CG  LEU A   4      10.094   8.187  -4.418  1.00  4.19           C  
ATOM     54  CD1 LEU A   4      11.546   8.038  -4.909  1.00  4.19           C  
ATOM     55  CD2 LEU A   4       9.988   8.959  -3.126  1.00  4.19           C  
ATOM     56  H   LEU A   4       7.402   7.046  -5.368  1.00  4.19           H  
ATOM     57  HA  LEU A   4       7.765   9.760  -4.207  1.00  4.19           H  
ATOM     58 1HB  LEU A   4       9.314   8.326  -6.396  1.00  4.19           H  
ATOM     59 2HB  LEU A   4       9.732   9.863  -5.658  1.00  4.19           H  
ATOM     60  HG  LEU A   4       9.692   7.183  -4.259  1.00  4.19           H  
ATOM     61 1HD1 LEU A   4      12.137   7.515  -4.156  1.00  4.19           H  
ATOM     62 2HD1 LEU A   4      11.558   7.470  -5.836  1.00  4.19           H  
ATOM     63 3HD1 LEU A   4      11.976   9.020  -5.087  1.00  4.19           H  
ATOM     64 1HD2 LEU A   4      10.549   8.452  -2.355  1.00  4.19           H  
ATOM     65 2HD2 LEU A   4      10.377   9.959  -3.273  1.00  4.19           H  
ATOM     66 3HD2 LEU A   4       8.943   9.022  -2.824  1.00  4.19           H  
ATOM     67  N   LYS A   5       6.903  11.134  -6.117  1.00  3.58           N  
ATOM     68  CA  LYS A   5       6.167  11.859  -7.140  1.00  3.58           C  
ATOM     69  C   LYS A   5       6.971  13.023  -7.678  1.00  3.58           C  
ATOM     70  O   LYS A   5       7.677  13.701  -6.943  1.00  3.58           O  
ATOM     71  CB  LYS A   5       4.831  12.335  -6.571  1.00  3.58           C  
ATOM     72  CG  LYS A   5       3.903  11.178  -6.146  1.00  3.58           C  
ATOM     73  CD  LYS A   5       2.554  11.664  -5.657  1.00  3.58           C  
ATOM     74  CE  LYS A   5       1.681  10.491  -5.221  1.00  3.58           C  
ATOM     75  NZ  LYS A   5       0.346  10.944  -4.734  1.00  3.58           N  
ATOM     76  H   LYS A   5       7.303  11.631  -5.329  1.00  3.58           H  
ATOM     77  HA  LYS A   5       5.967  11.185  -7.973  1.00  3.58           H  
ATOM     78 1HB  LYS A   5       5.012  12.962  -5.699  1.00  3.58           H  
ATOM     79 2HB  LYS A   5       4.312  12.943  -7.315  1.00  3.58           H  
ATOM     80 1HG  LYS A   5       3.760  10.496  -6.988  1.00  3.58           H  
ATOM     81 2HG  LYS A   5       4.373  10.621  -5.334  1.00  3.58           H  
ATOM     82 1HD  LYS A   5       2.691  12.340  -4.812  1.00  3.58           H  
ATOM     83 2HD  LYS A   5       2.047  12.205  -6.456  1.00  3.58           H  
ATOM     84 1HE  LYS A   5       1.541   9.819  -6.066  1.00  3.58           H  
ATOM     85 2HE  LYS A   5       2.186   9.948  -4.419  1.00  3.58           H  
ATOM     86 1HZ  LYS A   5      -0.203  10.143  -4.456  1.00  3.58           H  
ATOM     87 2HZ  LYS A   5       0.467  11.560  -3.942  1.00  3.58           H  
ATOM     88 3HZ  LYS A   5      -0.132  11.438  -5.474  1.00  3.58           H  
ATOM     89  N   CYS A   6       6.849  13.268  -8.961  1.00  3.10           N  
ATOM     90  CA  CYS A   6       7.567  14.367  -9.590  1.00  3.10           C  
ATOM     91  C   CYS A   6       6.982  15.706  -9.145  1.00  3.10           C  
ATOM     92  O   CYS A   6       5.765  15.859  -9.134  1.00  3.10           O  
ATOM     93  CB  CYS A   6       7.493  14.250 -11.100  1.00  3.10           C  
ATOM     94  SG  CYS A   6       8.499  15.459 -12.006  1.00  3.10           S  
ATOM     95  H   CYS A   6       6.254  12.677  -9.530  1.00  3.10           H  
ATOM     96  HA  CYS A   6       8.605  14.288  -9.295  1.00  3.10           H  
ATOM     97 1HB  CYS A   6       7.821  13.258 -11.386  1.00  3.10           H  
ATOM     98 2HB  CYS A   6       6.458  14.360 -11.420  1.00  3.10           H  
ATOM     99  N   PRO A   7       7.804  16.704  -8.746  1.00  2.75           N  
ATOM    100  CA  PRO A   7       7.380  18.050  -8.373  1.00  2.75           C  
ATOM    101  C   PRO A   7       6.567  18.786  -9.449  1.00  2.75           C  
ATOM    102  O   PRO A   7       5.866  19.748  -9.131  1.00  2.75           O  
ATOM    103  CB  PRO A   7       8.719  18.766  -8.147  1.00  2.75           C  
ATOM    104  CG  PRO A   7       9.679  17.676  -7.758  1.00  2.75           C  
ATOM    105  CD  PRO A   7       9.257  16.470  -8.553  1.00  2.75           C  
ATOM    106  HA  PRO A   7       6.809  17.991  -7.435  1.00  2.75           H  
ATOM    107 1HB  PRO A   7       9.016  19.292  -9.066  1.00  2.75           H  
ATOM    108 2HB  PRO A   7       8.606  19.534  -7.364  1.00  2.75           H  
ATOM    109 1HG  PRO A   7      10.715  17.981  -7.978  1.00  2.75           H  
ATOM    110 2HG  PRO A   7       9.628  17.504  -6.677  1.00  2.75           H  
ATOM    111 1HD  PRO A   7       9.792  16.430  -9.508  1.00  2.75           H  
ATOM    112 2HD  PRO A   7       9.447  15.597  -7.907  1.00  2.75           H  
ATOM    113  N   THR A   8       6.683  18.373 -10.712  1.00  2.50           N  
ATOM    114  CA  THR A   8       5.962  19.009 -11.810  1.00  2.50           C  
ATOM    115  C   THR A   8       4.653  18.284 -12.163  1.00  2.50           C  
ATOM    116  O   THR A   8       4.706  17.149 -12.620  1.00  2.50           O  
ATOM    117  CB  THR A   8       6.861  19.037 -13.049  1.00  2.50           C  
ATOM    118  OG1 THR A   8       8.019  19.822 -12.758  1.00  2.50           O  
ATOM    119  CG2 THR A   8       6.135  19.585 -14.248  1.00  2.50           C  
ATOM    120  H   THR A   8       7.271  17.580 -10.924  1.00  2.50           H  
ATOM    121  HA  THR A   8       5.775  20.038 -11.530  1.00  2.50           H  
ATOM    122  HB  THR A   8       7.183  18.019 -13.279  1.00  2.50           H  
ATOM    123  HG1 THR A   8       7.743  20.680 -12.418  1.00  2.50           H  
ATOM    124 1HG2 THR A   8       6.799  19.588 -15.113  1.00  2.50           H  
ATOM    125 2HG2 THR A   8       5.287  18.960 -14.456  1.00  2.50           H  
ATOM    126 3HG2 THR A   8       5.805  20.602 -14.041  1.00  2.50           H  
ATOM    127  N   PRO A   9       3.458  18.893 -11.982  1.00  2.31           N  
ATOM    128  CA  PRO A   9       2.156  18.311 -12.294  1.00  2.31           C  
ATOM    129  C   PRO A   9       1.967  17.864 -13.748  1.00  2.31           C  
ATOM    130  O   PRO A   9       1.237  16.915 -14.024  1.00  2.31           O  
ATOM    131  CB  PRO A   9       1.198  19.471 -11.994  1.00  2.31           C  
ATOM    132  CG  PRO A   9       1.919  20.320 -10.984  1.00  2.31           C  
ATOM    133  CD  PRO A   9       3.375  20.232 -11.365  1.00  2.31           C  
ATOM    134  HA  PRO A   9       1.976  17.467 -11.609  1.00  2.31           H  
ATOM    135 1HB  PRO A   9       0.970  20.016 -12.923  1.00  2.31           H  
ATOM    136 2HB  PRO A   9       0.241  19.080 -11.615  1.00  2.31           H  
ATOM    137 1HG  PRO A   9       1.537  21.352 -11.013  1.00  2.31           H  
ATOM    138 2HG  PRO A   9       1.729  19.943  -9.968  1.00  2.31           H  
ATOM    139 1HD  PRO A   9       3.652  21.022 -12.080  1.00  2.31           H  
ATOM    140 2HD  PRO A   9       3.938  20.280 -10.434  1.00  2.31           H  
ATOM    141  N   GLY A  10       2.669  18.499 -14.689  1.00  2.16           N  
ATOM    142  CA  GLY A  10       2.504  18.183 -16.114  1.00  2.16           C  
ATOM    143  C   GLY A  10       3.285  16.964 -16.599  1.00  2.16           C  
ATOM    144  O   GLY A  10       4.025  17.043 -17.583  1.00  2.16           O  
ATOM    145  H   GLY A  10       3.295  19.244 -14.431  1.00  2.16           H  
ATOM    146 1HA  GLY A  10       1.445  18.027 -16.317  1.00  2.16           H  
ATOM    147 2HA  GLY A  10       2.803  19.052 -16.700  1.00  2.16           H  
ATOM    148  N   CYS A  11       3.142  15.845 -15.906  1.00  2.02           N  
ATOM    149  CA  CYS A  11       3.884  14.644 -16.270  1.00  2.02           C  
ATOM    150  C   CYS A  11       3.343  13.390 -15.596  1.00  2.02           C  
ATOM    151  O   CYS A  11       2.481  13.451 -14.722  1.00  2.02           O  
ATOM    152  CB  CYS A  11       5.365  14.786 -15.914  1.00  2.02           C  
ATOM    153  SG  CYS A  11       5.714  14.841 -14.192  1.00  2.02           S  
ATOM    154  H   CYS A  11       2.489  15.863 -15.124  1.00  2.02           H  
ATOM    155  HA  CYS A  11       3.807  14.511 -17.349  1.00  2.02           H  
ATOM    156 1HB  CYS A  11       5.932  13.970 -16.350  1.00  2.02           H  
ATOM    157 2HB  CYS A  11       5.746  15.703 -16.340  1.00  2.02           H  
ATOM    158  HG  CYS A  11       5.016  15.957 -13.882  1.00  2.02           H  
ATOM    159  N   THR A  12       3.902  12.244 -15.975  1.00  1.90           N  
ATOM    160  CA  THR A  12       3.568  10.977 -15.329  1.00  1.90           C  
ATOM    161  C   THR A  12       4.514  10.702 -14.165  1.00  1.90           C  
ATOM    162  O   THR A  12       4.253   9.860 -13.307  1.00  1.90           O  
ATOM    163  CB  THR A  12       3.730   9.827 -16.318  1.00  1.90           C  
ATOM    164  OG1 THR A  12       5.120   9.742 -16.708  1.00  1.90           O  
ATOM    165  CG2 THR A  12       2.883  10.071 -17.547  1.00  1.90           C  
ATOM    166  H   THR A  12       4.570  12.250 -16.732  1.00  1.90           H  
ATOM    167  HA  THR A  12       2.545  11.018 -14.955  1.00  1.90           H  
ATOM    168  HB  THR A  12       3.430   8.892 -15.849  1.00  1.90           H  
ATOM    169  HG1 THR A  12       5.226   8.971 -17.322  1.00  1.90           H  
ATOM    170 1HG2 THR A  12       3.018   9.245 -18.248  1.00  1.90           H  
ATOM    171 2HG2 THR A  12       1.834  10.138 -17.258  1.00  1.90           H  
ATOM    172 3HG2 THR A  12       3.189  11.003 -18.020  1.00  1.90           H  
ATOM    173  N   GLY A  13       5.651  11.385 -14.190  1.00  1.82           N  
ATOM    174  CA  GLY A  13       6.721  11.249 -13.214  1.00  1.82           C  
ATOM    175  C   GLY A  13       7.640  10.061 -13.485  1.00  1.82           C  
ATOM    176  O   GLY A  13       8.622   9.850 -12.767  1.00  1.82           O  
ATOM    177  H   GLY A  13       5.766  12.057 -14.932  1.00  1.82           H  
ATOM    178 1HA  GLY A  13       7.310  12.159 -13.238  1.00  1.82           H  
ATOM    179 2HA  GLY A  13       6.293  11.168 -12.217  1.00  1.82           H  
ATOM    180  N   GLN A  14       7.371   9.320 -14.559  1.00  1.80           N  
ATOM    181  CA  GLN A  14       8.132   8.123 -14.909  1.00  1.80           C  
ATOM    182  C   GLN A  14       9.604   8.400 -15.175  1.00  1.80           C  
ATOM    183  O   GLN A  14      10.461   7.553 -14.928  1.00  1.80           O  
ATOM    184  CB  GLN A  14       7.482   7.472 -16.120  1.00  1.80           C  
ATOM    185  CG  GLN A  14       6.132   6.827 -15.806  1.00  1.80           C  
ATOM    186  CD  GLN A  14       5.374   6.455 -17.054  1.00  1.80           C  
ATOM    187  OE1 GLN A  14       5.230   7.319 -17.933  1.00  1.80           O  
ATOM    188  NE2 GLN A  14       4.895   5.219 -17.152  1.00  1.80           N  
ATOM    189  H   GLN A  14       6.570   9.559 -15.148  1.00  1.80           H  
ATOM    190  HA  GLN A  14       8.072   7.428 -14.070  1.00  1.80           H  
ATOM    191 1HB  GLN A  14       7.342   8.212 -16.903  1.00  1.80           H  
ATOM    192 2HB  GLN A  14       8.142   6.699 -16.513  1.00  1.80           H  
ATOM    193 1HG  GLN A  14       6.305   5.920 -15.229  1.00  1.80           H  
ATOM    194 2HG  GLN A  14       5.533   7.529 -15.223  1.00  1.80           H  
ATOM    195 1HE2 GLN A  14       4.387   4.941 -17.969  1.00  1.80           H  
ATOM    196 2HE2 GLN A  14       5.043   4.564 -16.410  1.00  1.80           H  
ATOM    197  N   GLY A  15       9.892   9.580 -15.706  1.00  1.88           N  
ATOM    198  CA  GLY A  15      11.252   9.973 -16.029  1.00  1.88           C  
ATOM    199  C   GLY A  15      11.961  10.698 -14.882  1.00  1.88           C  
ATOM    200  O   GLY A  15      13.072  11.191 -15.075  1.00  1.88           O  
ATOM    201  H   GLY A  15       9.140  10.226 -15.882  1.00  1.88           H  
ATOM    202 1HA  GLY A  15      11.823   9.086 -16.303  1.00  1.88           H  
ATOM    203 2HA  GLY A  15      11.236  10.618 -16.906  1.00  1.88           H  
ATOM    204  N   HIS A  16      11.345  10.784 -13.699  1.00  2.09           N  
ATOM    205  CA  HIS A  16      11.974  11.535 -12.615  1.00  2.09           C  
ATOM    206  C   HIS A  16      13.335  10.983 -12.236  1.00  2.09           C  
ATOM    207  O   HIS A  16      13.533   9.767 -12.093  1.00  2.09           O  
ATOM    208  CB  HIS A  16      11.107  11.575 -11.352  1.00  2.09           C  
ATOM    209  CG  HIS A  16      11.688  12.478 -10.301  1.00  2.09           C  
ATOM    210  ND1 HIS A  16      12.744  12.098  -9.542  1.00  2.09           N  
ATOM    211  CD2 HIS A  16      11.385  13.727  -9.901  1.00  2.09           C  
ATOM    212  CE1 HIS A  16      13.085  13.057  -8.735  1.00  2.09           C  
ATOM    213  NE2 HIS A  16      12.272  14.052  -8.904  1.00  2.09           N  
ATOM    214  H   HIS A  16      10.437  10.347 -13.536  1.00  2.09           H  
ATOM    215  HA  HIS A  16      12.131  12.562 -12.931  1.00  2.09           H  
ATOM    216 1HB  HIS A  16      10.099  11.903 -11.592  1.00  2.09           H  
ATOM    217 2HB  HIS A  16      11.031  10.571 -10.934  1.00  2.09           H  
ATOM    218  HD2 HIS A  16      10.605  14.344 -10.289  1.00  2.09           H  
ATOM    219  HE1 HIS A  16      13.907  13.020  -8.029  1.00  2.09           H  
ATOM    220  HE2 HIS A  16      12.339  14.906  -8.348  1.00  2.09           H  
ATOM    221  N   VAL A  17      14.280  11.881 -11.988  1.00  2.46           N  
ATOM    222  CA  VAL A  17      15.600  11.427 -11.601  1.00  2.46           C  
ATOM    223  C   VAL A  17      15.654  11.105 -10.115  1.00  2.46           C  
ATOM    224  O   VAL A  17      16.125  11.899  -9.296  1.00  2.46           O  
ATOM    225  CB  VAL A  17      16.631  12.508 -11.912  1.00  2.46           C  
ATOM    226  CG1 VAL A  17      18.019  11.994 -11.588  1.00  2.46           C  
ATOM    227  CG2 VAL A  17      16.498  12.924 -13.377  1.00  2.46           C  
ATOM    228  H   VAL A  17      14.083  12.880 -12.097  1.00  2.46           H  
ATOM    229  HA  VAL A  17      15.839  10.527 -12.168  1.00  2.46           H  
ATOM    230  HB  VAL A  17      16.442  13.375 -11.275  1.00  2.46           H  
ATOM    231 1HG1 VAL A  17      18.752  12.774 -11.792  1.00  2.46           H  
ATOM    232 2HG1 VAL A  17      18.064  11.715 -10.532  1.00  2.46           H  
ATOM    233 3HG1 VAL A  17      18.236  11.121 -12.202  1.00  2.46           H  
ATOM    234 1HG2 VAL A  17      17.219  13.710 -13.599  1.00  2.46           H  
ATOM    235 2HG2 VAL A  17      16.681  12.066 -14.021  1.00  2.46           H  
ATOM    236 3HG2 VAL A  17      15.487  13.301 -13.550  1.00  2.46           H  
ATOM    237  N   ASN A  18      15.193   9.909  -9.786  1.00  2.98           N  
ATOM    238  CA  ASN A  18      15.110   9.461  -8.400  1.00  2.98           C  
ATOM    239  C   ASN A  18      16.495   9.383  -7.790  1.00  2.98           C  
ATOM    240  O   ASN A  18      17.468   9.066  -8.480  1.00  2.98           O  
ATOM    241  CB  ASN A  18      14.413   8.115  -8.294  1.00  2.98           C  
ATOM    242  CG  ASN A  18      12.919   8.170  -8.568  1.00  2.98           C  
ATOM    243  OD1 ASN A  18      12.226   9.136  -8.234  1.00  2.98           O  
ATOM    244  ND2 ASN A  18      12.413   7.130  -9.182  1.00  2.98           N  
ATOM    245  H   ASN A  18      14.810   9.349 -10.548  1.00  2.98           H  
ATOM    246  HA  ASN A  18      14.540  10.197  -7.827  1.00  2.98           H  
ATOM    247 1HB  ASN A  18      14.871   7.419  -8.998  1.00  2.98           H  
ATOM    248 2HB  ASN A  18      14.572   7.711  -7.290  1.00  2.98           H  
ATOM    249 1HD2 ASN A  18      11.437   7.105  -9.397  1.00  2.98           H  
ATOM    250 2HD2 ASN A  18      13.004   6.367  -9.442  1.00  2.98           H  
ATOM    251  N   SER A  19      16.583   9.667  -6.495  1.00  3.62           N  
ATOM    252  CA  SER A  19      17.845   9.573  -5.772  1.00  3.62           C  
ATOM    253  C   SER A  19      18.073   8.131  -5.344  1.00  3.62           C  
ATOM    254  O   SER A  19      17.303   7.237  -5.691  1.00  3.62           O  
ATOM    255  CB  SER A  19      17.837  10.417  -4.530  1.00  3.62           C  
ATOM    256  OG  SER A  19      17.073   9.791  -3.566  1.00  3.62           O  
ATOM    257  H   SER A  19      15.746   9.946  -5.974  1.00  3.62           H  
ATOM    258  HA  SER A  19      18.660   9.881  -6.429  1.00  3.62           H  
ATOM    259 1HB  SER A  19      18.848  10.572  -4.167  1.00  3.62           H  
ATOM    260 2HB  SER A  19      17.409  11.393  -4.755  1.00  3.62           H  
ATOM    261  HG  SER A  19      16.169   9.754  -3.935  1.00  3.62           H  
ATOM    262  N   ASN A  20      19.127   7.915  -4.558  1.00  4.25           N  
ATOM    263  CA  ASN A  20      19.489   6.588  -4.063  1.00  4.25           C  
ATOM    264  C   ASN A  20      18.851   6.330  -2.685  1.00  4.25           C  
ATOM    265  O   ASN A  20      19.207   5.376  -1.981  1.00  4.25           O  
ATOM    266  CB  ASN A  20      20.997   6.451  -3.990  1.00  4.25           C  
ATOM    267  CG  ASN A  20      21.638   6.405  -5.356  1.00  4.25           C  
ATOM    268  OD1 ASN A  20      21.105   5.793  -6.288  1.00  4.25           O  
ATOM    269  ND2 ASN A  20      22.769   7.049  -5.492  1.00  4.25           N  
ATOM    270  H   ASN A  20      19.708   8.700  -4.306  1.00  4.25           H  
ATOM    271  HA  ASN A  20      19.095   5.839  -4.752  1.00  4.25           H  
ATOM    272 1HB  ASN A  20      21.411   7.291  -3.431  1.00  4.25           H  
ATOM    273 2HB  ASN A  20      21.252   5.540  -3.448  1.00  4.25           H  
ATOM    274 1HD2 ASN A  20      23.238   7.054  -6.376  1.00  4.25           H  
ATOM    275 2HD2 ASN A  20      23.167   7.533  -4.713  1.00  4.25           H  
ATOM    276  N   ARG A  21      17.925   7.213  -2.306  1.00  4.73           N  
ATOM    277  CA  ARG A  21      17.163   7.164  -1.068  1.00  4.73           C  
ATOM    278  C   ARG A  21      15.698   7.381  -1.427  1.00  4.73           C  
ATOM    279  O   ARG A  21      15.383   7.722  -2.567  1.00  4.73           O  
ATOM    280  CB  ARG A  21      17.649   8.211  -0.075  1.00  4.73           C  
ATOM    281  CG  ARG A  21      19.097   8.024   0.372  1.00  4.73           C  
ATOM    282  CD  ARG A  21      19.232   6.811   1.235  1.00  4.73           C  
ATOM    283  NE  ARG A  21      20.576   6.648   1.756  1.00  4.73           N  
ATOM    284  CZ  ARG A  21      21.566   5.950   1.153  1.00  4.73           C  
ATOM    285  NH1 ARG A  21      21.368   5.336  -0.003  1.00  4.73           N  
ATOM    286  NH2 ARG A  21      22.754   5.877   1.733  1.00  4.73           N  
ATOM    287  H   ARG A  21      17.707   7.991  -2.924  1.00  4.73           H  
ATOM    288  HA  ARG A  21      17.273   6.175  -0.618  1.00  4.73           H  
ATOM    289 1HB  ARG A  21      17.567   9.201  -0.527  1.00  4.73           H  
ATOM    290 2HB  ARG A  21      17.019   8.203   0.811  1.00  4.73           H  
ATOM    291 1HG  ARG A  21      19.752   7.918  -0.487  1.00  4.73           H  
ATOM    292 2HG  ARG A  21      19.406   8.890   0.956  1.00  4.73           H  
ATOM    293 1HD  ARG A  21      18.549   6.890   2.079  1.00  4.73           H  
ATOM    294 2HD  ARG A  21      18.985   5.924   0.652  1.00  4.73           H  
ATOM    295  HE  ARG A  21      20.789   7.093   2.637  1.00  4.73           H  
ATOM    296 1HH1 ARG A  21      20.456   5.374  -0.486  1.00  4.73           H  
ATOM    297 2HH1 ARG A  21      22.120   4.819  -0.428  1.00  4.73           H  
ATOM    298 1HH2 ARG A  21      22.913   6.341   2.617  1.00  4.73           H  
ATOM    299 2HH2 ARG A  21      23.498   5.358   1.294  1.00  4.73           H  
ATOM    300  N   ASN A  22      14.782   7.206  -0.485  1.00  4.91           N  
ATOM    301  CA  ASN A  22      13.362   7.349  -0.823  1.00  4.91           C  
ATOM    302  C   ASN A  22      12.906   8.802  -0.962  1.00  4.91           C  
ATOM    303  O   ASN A  22      12.125   9.305  -0.151  1.00  4.91           O  
ATOM    304  CB  ASN A  22      12.508   6.638   0.206  1.00  4.91           C  
ATOM    305  CG  ASN A  22      12.735   5.155   0.201  1.00  4.91           C  
ATOM    306  OD1 ASN A  22      12.872   4.534  -0.859  1.00  4.91           O  
ATOM    307  ND2 ASN A  22      12.788   4.572   1.371  1.00  4.91           N  
ATOM    308  H   ASN A  22      15.053   6.946   0.452  1.00  4.91           H  
ATOM    309  HA  ASN A  22      13.196   6.874  -1.791  1.00  4.91           H  
ATOM    310 1HB  ASN A  22      12.727   7.030   1.200  1.00  4.91           H  
ATOM    311 2HB  ASN A  22      11.454   6.833  -0.001  1.00  4.91           H  
ATOM    312 1HD2 ASN A  22      12.945   3.586   1.432  1.00  4.91           H  
ATOM    313 2HD2 ASN A  22      12.677   5.113   2.206  1.00  4.91           H  
ATOM    314  N   THR A  23      13.407   9.465  -1.998  1.00  4.80           N  
ATOM    315  CA  THR A  23      13.083  10.852  -2.272  1.00  4.80           C  
ATOM    316  C   THR A  23      13.214  11.249  -3.744  1.00  4.80           C  
ATOM    317  O   THR A  23      14.037  10.719  -4.511  1.00  4.80           O  
ATOM    318  CB  THR A  23      13.937  11.796  -1.419  1.00  4.80           C  
ATOM    319  OG1 THR A  23      13.506  13.161  -1.620  1.00  4.80           O  
ATOM    320  CG2 THR A  23      15.380  11.657  -1.784  1.00  4.80           C  
ATOM    321  H   THR A  23      14.049   8.952  -2.595  1.00  4.80           H  
ATOM    322  HA  THR A  23      12.044  11.013  -1.985  1.00  4.80           H  
ATOM    323  HB  THR A  23      13.813  11.541  -0.368  1.00  4.80           H  
ATOM    324  HG1 THR A  23      12.587  13.241  -1.320  1.00  4.80           H  
ATOM    325 1HG2 THR A  23      15.985  12.314  -1.173  1.00  4.80           H  
ATOM    326 2HG2 THR A  23      15.688  10.628  -1.614  1.00  4.80           H  
ATOM    327 3HG2 THR A  23      15.515  11.912  -2.833  1.00  4.80           H  
ATOM    328  N   HIS A  24      12.402  12.248  -4.076  1.00  4.45           N  
ATOM    329  CA  HIS A  24      12.306  12.920  -5.363  1.00  4.45           C  
ATOM    330  C   HIS A  24      12.815  14.375  -5.332  1.00  4.45           C  
ATOM    331  O   HIS A  24      12.698  15.121  -6.313  1.00  4.45           O  
ATOM    332  CB  HIS A  24      10.849  12.877  -5.841  1.00  4.45           C  
ATOM    333  CG  HIS A  24       9.870  13.440  -4.849  1.00  4.45           C  
ATOM    334  ND1 HIS A  24       9.275  12.658  -3.868  1.00  4.45           N  
ATOM    335  CD2 HIS A  24       9.395  14.692  -4.666  1.00  4.45           C  
ATOM    336  CE1 HIS A  24       8.469  13.407  -3.139  1.00  4.45           C  
ATOM    337  NE2 HIS A  24       8.523  14.644  -3.598  1.00  4.45           N  
ATOM    338  H   HIS A  24      11.780  12.571  -3.352  1.00  4.45           H  
ATOM    339  HA  HIS A  24      12.904  12.366  -6.078  1.00  4.45           H  
ATOM    340 1HB  HIS A  24      10.742  13.453  -6.750  1.00  4.45           H  
ATOM    341 2HB  HIS A  24      10.572  11.865  -6.079  1.00  4.45           H  
ATOM    342  HD2 HIS A  24       9.651  15.567  -5.252  1.00  4.45           H  
ATOM    343  HE1 HIS A  24       7.863  13.063  -2.302  1.00  4.45           H  
ATOM    344  HE2 HIS A  24       8.012  15.434  -3.230  1.00  4.45           H  
ATOM    345  N   ARG A  25      13.428  14.763  -4.209  1.00  3.97           N  
ATOM    346  CA  ARG A  25      13.912  16.132  -3.964  1.00  3.97           C  
ATOM    347  C   ARG A  25      14.937  16.724  -4.948  1.00  3.97           C  
ATOM    348  O   ARG A  25      15.193  17.927  -4.898  1.00  3.97           O  
ATOM    349  CB  ARG A  25      14.527  16.240  -2.580  1.00  3.97           C  
ATOM    350  CG  ARG A  25      15.848  15.514  -2.400  1.00  3.97           C  
ATOM    351  CD  ARG A  25      16.334  15.603  -0.995  1.00  3.97           C  
ATOM    352  NE  ARG A  25      15.493  14.848  -0.081  1.00  3.97           N  
ATOM    353  CZ  ARG A  25      15.625  14.853   1.265  1.00  3.97           C  
ATOM    354  NH1 ARG A  25      16.568  15.582   1.828  1.00  3.97           N  
ATOM    355  NH2 ARG A  25      14.816  14.129   2.026  1.00  3.97           N  
ATOM    356  H   ARG A  25      13.522  14.094  -3.444  1.00  3.97           H  
ATOM    357  HA  ARG A  25      13.037  16.781  -3.982  1.00  3.97           H  
ATOM    358 1HB  ARG A  25      14.698  17.288  -2.342  1.00  3.97           H  
ATOM    359 2HB  ARG A  25      13.832  15.847  -1.840  1.00  3.97           H  
ATOM    360 1HG  ARG A  25      15.724  14.469  -2.668  1.00  3.97           H  
ATOM    361 2HG  ARG A  25      16.600  15.965  -3.046  1.00  3.97           H  
ATOM    362 1HD  ARG A  25      17.346  15.205  -0.935  1.00  3.97           H  
ATOM    363 2HD  ARG A  25      16.334  16.644  -0.677  1.00  3.97           H  
ATOM    364  HE  ARG A  25      14.758  14.275  -0.499  1.00  3.97           H  
ATOM    365 1HH1 ARG A  25      17.188  16.136   1.255  1.00  3.97           H  
ATOM    366 2HH1 ARG A  25      16.670  15.588   2.833  1.00  3.97           H  
ATOM    367 1HH2 ARG A  25      14.088  13.564   1.610  1.00  3.97           H  
ATOM    368 2HH2 ARG A  25      14.926  14.142   3.029  1.00  3.97           H  
ATOM    369  N   SER A  26      15.568  15.915  -5.799  1.00  3.46           N  
ATOM    370  CA  SER A  26      16.561  16.479  -6.712  1.00  3.46           C  
ATOM    371  C   SER A  26      16.020  17.656  -7.494  1.00  3.46           C  
ATOM    372  O   SER A  26      14.942  17.598  -8.091  1.00  3.46           O  
ATOM    373  CB  SER A  26      17.062  15.460  -7.720  1.00  3.46           C  
ATOM    374  OG  SER A  26      17.928  16.085  -8.677  1.00  3.46           O  
ATOM    375  H   SER A  26      15.341  14.932  -5.822  1.00  3.46           H  
ATOM    376  HA  SER A  26      17.408  16.826  -6.117  1.00  3.46           H  
ATOM    377 1HB  SER A  26      17.607  14.676  -7.195  1.00  3.46           H  
ATOM    378 2HB  SER A  26      16.218  14.985  -8.232  1.00  3.46           H  
ATOM    379  HG  SER A  26      18.517  15.377  -8.985  1.00  3.46           H  
ATOM    380  N   LEU A  27      16.850  18.684  -7.603  1.00  2.98           N  
ATOM    381  CA  LEU A  27      16.518  19.899  -8.330  1.00  2.98           C  
ATOM    382  C   LEU A  27      16.278  19.624  -9.807  1.00  2.98           C  
ATOM    383  O   LEU A  27      15.653  20.430 -10.499  1.00  2.98           O  
ATOM    384  CB  LEU A  27      17.649  20.920  -8.187  1.00  2.98           C  
ATOM    385  CG  LEU A  27      17.850  21.487  -6.779  1.00  2.98           C  
ATOM    386  CD1 LEU A  27      19.092  22.366  -6.762  1.00  2.98           C  
ATOM    387  CD2 LEU A  27      16.615  22.275  -6.378  1.00  2.98           C  
ATOM    388  H   LEU A  27      17.730  18.637  -7.112  1.00  2.98           H  
ATOM    389  HA  LEU A  27      15.606  20.314  -7.903  1.00  2.98           H  
ATOM    390 1HB  LEU A  27      18.582  20.454  -8.498  1.00  2.98           H  
ATOM    391 2HB  LEU A  27      17.445  21.756  -8.856  1.00  2.98           H  
ATOM    392  HG  LEU A  27      18.002  20.668  -6.074  1.00  2.98           H  
ATOM    393 1HD1 LEU A  27      19.243  22.764  -5.758  1.00  2.98           H  
ATOM    394 2HD1 LEU A  27      19.961  21.774  -7.050  1.00  2.98           H  
ATOM    395 3HD1 LEU A  27      18.965  23.191  -7.463  1.00  2.98           H  
ATOM    396 1HD2 LEU A  27      16.750  22.676  -5.373  1.00  2.98           H  
ATOM    397 2HD2 LEU A  27      16.463  23.096  -7.079  1.00  2.98           H  
ATOM    398 3HD2 LEU A  27      15.744  21.617  -6.392  1.00  2.98           H  
ATOM    399  N   SER A  28      16.818  18.509 -10.310  1.00  2.57           N  
ATOM    400  CA  SER A  28      16.651  18.174 -11.712  1.00  2.57           C  
ATOM    401  C   SER A  28      15.219  17.723 -12.048  1.00  2.57           C  
ATOM    402  O   SER A  28      14.832  17.721 -13.218  1.00  2.57           O  
ATOM    403  CB  SER A  28      17.661  17.110 -12.095  1.00  2.57           C  
ATOM    404  OG  SER A  28      17.411  15.908 -11.427  1.00  2.57           O  
ATOM    405  H   SER A  28      17.304  17.850  -9.698  1.00  2.57           H  
ATOM    406  HA  SER A  28      16.865  19.068 -12.297  1.00  2.57           H  
ATOM    407 1HB  SER A  28      17.617  16.942 -13.169  1.00  2.57           H  
ATOM    408 2HB  SER A  28      18.664  17.456 -11.856  1.00  2.57           H  
ATOM    409  HG  SER A  28      17.516  16.089 -10.478  1.00  2.57           H  
ATOM    410  N   GLY A  29      14.441  17.325 -11.030  1.00  2.26           N  
ATOM    411  CA  GLY A  29      13.061  16.886 -11.221  1.00  2.26           C  
ATOM    412  C   GLY A  29      12.924  15.887 -12.362  1.00  2.26           C  
ATOM    413  O   GLY A  29      13.659  14.895 -12.453  1.00  2.26           O  
ATOM    414  H   GLY A  29      14.797  17.370 -10.077  1.00  2.26           H  
ATOM    415 1HA  GLY A  29      12.697  16.444 -10.296  1.00  2.26           H  
ATOM    416 2HA  GLY A  29      12.433  17.753 -11.421  1.00  2.26           H  
ATOM    417  N   CYS A  30      11.915  16.131 -13.195  1.00  2.05           N  
ATOM    418  CA  CYS A  30      11.670  15.356 -14.398  1.00  2.05           C  
ATOM    419  C   CYS A  30      12.306  16.058 -15.606  1.00  2.05           C  
ATOM    420  O   CYS A  30      12.103  17.263 -15.766  1.00  2.05           O  
ATOM    421  CB  CYS A  30      10.177  15.160 -14.596  1.00  2.05           C  
ATOM    422  SG  CYS A  30       9.483  14.200 -13.283  1.00  2.05           S  
ATOM    423  H   CYS A  30      11.331  16.935 -13.011  1.00  2.05           H  
ATOM    424  HA  CYS A  30      12.100  14.379 -14.248  1.00  2.05           H  
ATOM    425 1HB  CYS A  30       9.662  16.120 -14.644  1.00  2.05           H  
ATOM    426 2HB  CYS A  30      10.002  14.627 -15.523  1.00  2.05           H  
ATOM    427  N   PRO A  31      13.019  15.364 -16.507  1.00  1.94           N  
ATOM    428  CA  PRO A  31      13.582  15.923 -17.730  1.00  1.94           C  
ATOM    429  C   PRO A  31      12.552  16.710 -18.538  1.00  1.94           C  
ATOM    430  O   PRO A  31      12.887  17.713 -19.172  1.00  1.94           O  
ATOM    431  CB  PRO A  31      14.029  14.666 -18.476  1.00  1.94           C  
ATOM    432  CG  PRO A  31      14.369  13.691 -17.371  1.00  1.94           C  
ATOM    433  CD  PRO A  31      13.330  13.947 -16.296  1.00  1.94           C  
ATOM    434  HA  PRO A  31      14.443  16.558 -17.473  1.00  1.94           H  
ATOM    435 1HB  PRO A  31      13.223  14.305 -19.131  1.00  1.94           H  
ATOM    436 2HB  PRO A  31      14.889  14.898 -19.122  1.00  1.94           H  
ATOM    437 1HG  PRO A  31      14.335  12.656 -17.742  1.00  1.94           H  
ATOM    438 2HG  PRO A  31      15.394  13.865 -17.011  1.00  1.94           H  
ATOM    439 1HD  PRO A  31      12.441  13.317 -16.445  1.00  1.94           H  
ATOM    440 2HD  PRO A  31      13.818  13.775 -15.323  1.00  1.94           H  
ATOM    441  N   ILE A  32      11.287  16.282 -18.496  1.00  1.90           N  
ATOM    442  CA  ILE A  32      10.264  16.999 -19.229  1.00  1.90           C  
ATOM    443  C   ILE A  32      10.042  18.390 -18.652  1.00  1.90           C  
ATOM    444  O   ILE A  32       9.703  19.320 -19.385  1.00  1.90           O  
ATOM    445  CB  ILE A  32       8.940  16.218 -19.271  1.00  1.90           C  
ATOM    446  CG1 ILE A  32       8.029  16.843 -20.324  1.00  1.90           C  
ATOM    447  CG2 ILE A  32       8.243  16.196 -17.908  1.00  1.90           C  
ATOM    448  CD1 ILE A  32       8.573  16.732 -21.733  1.00  1.90           C  
ATOM    449  H   ILE A  32      11.037  15.458 -17.972  1.00  1.90           H  
ATOM    450  HA  ILE A  32      10.605  17.114 -20.257  1.00  1.90           H  
ATOM    451  HB  ILE A  32       9.149  15.196 -19.578  1.00  1.90           H  
ATOM    452 1HG1 ILE A  32       7.055  16.354 -20.284  1.00  1.90           H  
ATOM    453 2HG1 ILE A  32       7.893  17.902 -20.087  1.00  1.90           H  
ATOM    454 1HG2 ILE A  32       7.332  15.621 -18.008  1.00  1.90           H  
ATOM    455 2HG2 ILE A  32       8.884  15.737 -17.179  1.00  1.90           H  
ATOM    456 3HG2 ILE A  32       7.989  17.202 -17.588  1.00  1.90           H  
ATOM    457 1HD1 ILE A  32       7.875  17.198 -22.429  1.00  1.90           H  
ATOM    458 2HD1 ILE A  32       9.535  17.233 -21.793  1.00  1.90           H  
ATOM    459 3HD1 ILE A  32       8.694  15.681 -21.993  1.00  1.90           H  
ATOM    460  N   ALA A  33      10.212  18.540 -17.333  1.00  1.93           N  
ATOM    461  CA  ALA A  33      10.045  19.835 -16.710  1.00  1.93           C  
ATOM    462  C   ALA A  33      11.129  20.738 -17.218  1.00  1.93           C  
ATOM    463  O   ALA A  33      10.906  21.910 -17.512  1.00  1.93           O  
ATOM    464  CB  ALA A  33      10.109  19.731 -15.205  1.00  1.93           C  
ATOM    465  H   ALA A  33      10.535  17.767 -16.766  1.00  1.93           H  
ATOM    466  HA  ALA A  33       9.076  20.241 -17.008  1.00  1.93           H  
ATOM    467 1HB  ALA A  33       9.974  20.716 -14.764  1.00  1.93           H  
ATOM    468 2HB  ALA A  33       9.324  19.066 -14.860  1.00  1.93           H  
ATOM    469 3HB  ALA A  33      11.071  19.334 -14.904  1.00  1.93           H  
ATOM    470  N   ALA A  34      12.331  20.174 -17.341  1.00  1.98           N  
ATOM    471  CA  ALA A  34      13.430  20.975 -17.841  1.00  1.98           C  
ATOM    472  C   ALA A  34      13.117  21.440 -19.253  1.00  1.98           C  
ATOM    473  O   ALA A  34      13.317  22.606 -19.594  1.00  1.98           O  
ATOM    474  CB  ALA A  34      14.720  20.183 -17.820  1.00  1.98           C  
ATOM    475  H   ALA A  34      12.456  19.195 -17.067  1.00  1.98           H  
ATOM    476  HA  ALA A  34      13.534  21.852 -17.203  1.00  1.98           H  
ATOM    477 1HB  ALA A  34      15.534  20.807 -18.187  1.00  1.98           H  
ATOM    478 2HB  ALA A  34      14.933  19.864 -16.800  1.00  1.98           H  
ATOM    479 3HB  ALA A  34      14.624  19.311 -18.455  1.00  1.98           H  
ATOM    480  N   ALA A  35      12.554  20.538 -20.064  1.00  2.04           N  
ATOM    481  CA  ALA A  35      12.212  20.893 -21.432  1.00  2.04           C  
ATOM    482  C   ALA A  35      11.183  22.019 -21.470  1.00  2.04           C  
ATOM    483  O   ALA A  35      11.317  22.958 -22.260  1.00  2.04           O  
ATOM    484  CB  ALA A  35      11.676  19.679 -22.164  1.00  2.04           C  
ATOM    485  H   ALA A  35      12.412  19.583 -19.732  1.00  2.04           H  
ATOM    486  HA  ALA A  35      13.117  21.241 -21.926  1.00  2.04           H  
ATOM    487 1HB  ALA A  35      11.447  19.945 -23.193  1.00  2.04           H  
ATOM    488 2HB  ALA A  35      12.422  18.885 -22.147  1.00  2.04           H  
ATOM    489 3HB  ALA A  35      10.774  19.336 -21.674  1.00  2.04           H  
ATOM    490  N   GLU A  36      10.179  21.950 -20.586  1.00  2.10           N  
ATOM    491  CA  GLU A  36       9.152  22.984 -20.522  1.00  2.10           C  
ATOM    492  C   GLU A  36       9.744  24.326 -20.110  1.00  2.10           C  
ATOM    493  O   GLU A  36       9.445  25.363 -20.714  1.00  2.10           O  
ATOM    494  CB  GLU A  36       8.030  22.588 -19.554  1.00  2.10           C  
ATOM    495  CG  GLU A  36       6.893  23.617 -19.472  1.00  2.10           C  
ATOM    496  CD  GLU A  36       5.717  23.212 -18.576  1.00  2.10           C  
ATOM    497  OE1 GLU A  36       5.715  22.134 -18.042  1.00  2.10           O  
ATOM    498  OE2 GLU A  36       4.827  24.026 -18.424  1.00  2.10           O  
ATOM    499  H   GLU A  36      10.115  21.140 -19.968  1.00  2.10           H  
ATOM    500  HA  GLU A  36       8.719  23.096 -21.514  1.00  2.10           H  
ATOM    501 1HB  GLU A  36       7.611  21.627 -19.855  1.00  2.10           H  
ATOM    502 2HB  GLU A  36       8.446  22.462 -18.554  1.00  2.10           H  
ATOM    503 1HG  GLU A  36       7.313  24.548 -19.093  1.00  2.10           H  
ATOM    504 2HG  GLU A  36       6.526  23.804 -20.480  1.00  2.10           H  
ATOM    505  N   LYS A  37      10.612  24.311 -19.095  1.00  2.15           N  
ATOM    506  CA  LYS A  37      11.223  25.541 -18.618  1.00  2.15           C  
ATOM    507  C   LYS A  37      12.067  26.176 -19.715  1.00  2.15           C  
ATOM    508  O   LYS A  37      12.047  27.401 -19.899  1.00  2.15           O  
ATOM    509  CB  LYS A  37      12.088  25.252 -17.390  1.00  2.15           C  
ATOM    510  CG  LYS A  37      11.308  24.897 -16.115  1.00  2.15           C  
ATOM    511  CD  LYS A  37      12.261  24.551 -14.976  1.00  2.15           C  
ATOM    512  CE  LYS A  37      11.515  24.155 -13.707  1.00  2.15           C  
ATOM    513  NZ  LYS A  37      12.460  23.781 -12.603  1.00  2.15           N  
ATOM    514  H   LYS A  37      10.827  23.427 -18.631  1.00  2.15           H  
ATOM    515  HA  LYS A  37      10.433  26.241 -18.345  1.00  2.15           H  
ATOM    516 1HB  LYS A  37      12.748  24.409 -17.614  1.00  2.15           H  
ATOM    517 2HB  LYS A  37      12.719  26.112 -17.177  1.00  2.15           H  
ATOM    518 1HG  LYS A  37      10.697  25.749 -15.819  1.00  2.15           H  
ATOM    519 2HG  LYS A  37      10.650  24.055 -16.308  1.00  2.15           H  
ATOM    520 1HD  LYS A  37      12.895  23.718 -15.286  1.00  2.15           H  
ATOM    521 2HD  LYS A  37      12.897  25.408 -14.761  1.00  2.15           H  
ATOM    522 1HE  LYS A  37      10.900  24.991 -13.380  1.00  2.15           H  
ATOM    523 2HE  LYS A  37      10.868  23.302 -13.924  1.00  2.15           H  
ATOM    524 1HZ  LYS A  37      11.938  23.524 -11.777  1.00  2.15           H  
ATOM    525 2HZ  LYS A  37      13.030  22.996 -12.894  1.00  2.15           H  
ATOM    526 3HZ  LYS A  37      13.057  24.566 -12.389  1.00  2.15           H  
ATOM    527  N   LEU A  38      12.793  25.347 -20.466  1.00  2.20           N  
ATOM    528  CA  LEU A  38      13.606  25.863 -21.551  1.00  2.20           C  
ATOM    529  C   LEU A  38      12.731  26.416 -22.657  1.00  2.20           C  
ATOM    530  O   LEU A  38      13.003  27.494 -23.188  1.00  2.20           O  
ATOM    531  CB  LEU A  38      14.507  24.757 -22.089  1.00  2.20           C  
ATOM    532  CG  LEU A  38      15.618  24.315 -21.137  1.00  2.20           C  
ATOM    533  CD1 LEU A  38      16.281  23.065 -21.684  1.00  2.20           C  
ATOM    534  CD2 LEU A  38      16.615  25.451 -20.990  1.00  2.20           C  
ATOM    535  H   LEU A  38      12.796  24.344 -20.268  1.00  2.20           H  
ATOM    536  HA  LEU A  38      14.229  26.666 -21.163  1.00  2.20           H  
ATOM    537 1HB  LEU A  38      13.888  23.886 -22.304  1.00  2.20           H  
ATOM    538 2HB  LEU A  38      14.966  25.097 -23.017  1.00  2.20           H  
ATOM    539  HG  LEU A  38      15.197  24.081 -20.165  1.00  2.20           H  
ATOM    540 1HD1 LEU A  38      17.069  22.745 -21.004  1.00  2.20           H  
ATOM    541 2HD1 LEU A  38      15.534  22.275 -21.772  1.00  2.20           H  
ATOM    542 3HD1 LEU A  38      16.707  23.278 -22.664  1.00  2.20           H  
ATOM    543 1HD2 LEU A  38      17.411  25.149 -20.309  1.00  2.20           H  
ATOM    544 2HD2 LEU A  38      17.041  25.690 -21.967  1.00  2.20           H  
ATOM    545 3HD2 LEU A  38      16.108  26.330 -20.591  1.00  2.20           H  
ATOM    546  N   ALA A  39      11.638  25.721 -22.978  1.00  2.25           N  
ATOM    547  CA  ALA A  39      10.770  26.191 -24.040  1.00  2.25           C  
ATOM    548  C   ALA A  39      10.203  27.557 -23.710  1.00  2.25           C  
ATOM    549  O   ALA A  39      10.246  28.467 -24.541  1.00  2.25           O  
ATOM    550  CB  ALA A  39       9.635  25.207 -24.254  1.00  2.25           C  
ATOM    551  H   ALA A  39      11.433  24.833 -22.519  1.00  2.25           H  
ATOM    552  HA  ALA A  39      11.360  26.275 -24.951  1.00  2.25           H  
ATOM    553 1HB  ALA A  39       8.996  25.555 -25.063  1.00  2.25           H  
ATOM    554 2HB  ALA A  39      10.047  24.230 -24.504  1.00  2.25           H  
ATOM    555 3HB  ALA A  39       9.051  25.128 -23.337  1.00  2.25           H  
ATOM    556  N   LYS A  40       9.759  27.729 -22.462  1.00  2.36           N  
ATOM    557  CA  LYS A  40       9.195  29.002 -22.044  1.00  2.36           C  
ATOM    558  C   LYS A  40      10.263  30.081 -22.016  1.00  2.36           C  
ATOM    559  O   LYS A  40      10.010  31.232 -22.386  1.00  2.36           O  
ATOM    560  CB  LYS A  40       8.518  28.857 -20.689  1.00  2.36           C  
ATOM    561  CG  LYS A  40       7.234  28.041 -20.748  1.00  2.36           C  
ATOM    562  CD  LYS A  40       6.587  27.896 -19.384  1.00  2.36           C  
ATOM    563  CE  LYS A  40       5.301  27.085 -19.481  1.00  2.36           C  
ATOM    564  NZ  LYS A  40       4.666  26.878 -18.150  1.00  2.36           N  
ATOM    565  H   LYS A  40       9.769  26.943 -21.810  1.00  2.36           H  
ATOM    566  HA  LYS A  40       8.438  29.299 -22.771  1.00  2.36           H  
ATOM    567 1HB  LYS A  40       9.204  28.358 -19.997  1.00  2.36           H  
ATOM    568 2HB  LYS A  40       8.288  29.840 -20.284  1.00  2.36           H  
ATOM    569 1HG  LYS A  40       6.533  28.517 -21.437  1.00  2.36           H  
ATOM    570 2HG  LYS A  40       7.469  27.046 -21.129  1.00  2.36           H  
ATOM    571 1HD  LYS A  40       7.280  27.381 -18.713  1.00  2.36           H  
ATOM    572 2HD  LYS A  40       6.362  28.876 -18.972  1.00  2.36           H  
ATOM    573 1HE  LYS A  40       4.601  27.601 -20.131  1.00  2.36           H  
ATOM    574 2HE  LYS A  40       5.529  26.119 -19.914  1.00  2.36           H  
ATOM    575 1HZ  LYS A  40       3.820  26.326 -18.263  1.00  2.36           H  
ATOM    576 2HZ  LYS A  40       5.309  26.386 -17.537  1.00  2.36           H  
ATOM    577 3HZ  LYS A  40       4.434  27.768 -17.743  1.00  2.36           H  
ATOM    578  N   SER A  41      11.477  29.715 -21.604  1.00  2.66           N  
ATOM    579  CA  SER A  41      12.549  30.685 -21.562  1.00  2.66           C  
ATOM    580  C   SER A  41      12.817  31.190 -22.972  1.00  2.66           C  
ATOM    581  O   SER A  41      12.980  32.394 -23.184  1.00  2.66           O  
ATOM    582  CB  SER A  41      13.802  30.054 -20.984  1.00  2.66           C  
ATOM    583  OG  SER A  41      13.604  29.680 -19.642  1.00  2.66           O  
ATOM    584  H   SER A  41      11.655  28.764 -21.280  1.00  2.66           H  
ATOM    585  HA  SER A  41      12.244  31.524 -20.937  1.00  2.66           H  
ATOM    586 1HB  SER A  41      14.076  29.181 -21.572  1.00  2.66           H  
ATOM    587 2HB  SER A  41      14.624  30.762 -21.051  1.00  2.66           H  
ATOM    588  HG  SER A  41      12.940  28.949 -19.664  1.00  2.66           H  
ATOM    589  N   HIS A  42      12.790  30.282 -23.951  1.00  3.27           N  
ATOM    590  CA  HIS A  42      13.049  30.665 -25.329  1.00  3.27           C  
ATOM    591  C   HIS A  42      11.923  31.561 -25.859  1.00  3.27           C  
ATOM    592  O   HIS A  42      12.176  32.529 -26.590  1.00  3.27           O  
ATOM    593  CB  HIS A  42      13.247  29.431 -26.213  1.00  3.27           C  
ATOM    594  CG  HIS A  42      14.527  28.655 -25.890  1.00  3.27           C  
ATOM    595  ND1 HIS A  42      15.777  29.252 -25.832  1.00  3.27           N  
ATOM    596  CD2 HIS A  42      14.728  27.339 -25.624  1.00  3.27           C  
ATOM    597  CE1 HIS A  42      16.684  28.337 -25.533  1.00  3.27           C  
ATOM    598  NE2 HIS A  42      16.078  27.167 -25.407  1.00  3.27           N  
ATOM    599  H   HIS A  42      12.640  29.299 -23.721  1.00  3.27           H  
ATOM    600  HA  HIS A  42      13.968  31.237 -25.373  1.00  3.27           H  
ATOM    601 1HB  HIS A  42      12.398  28.755 -26.081  1.00  3.27           H  
ATOM    602 2HB  HIS A  42      13.273  29.729 -27.258  1.00  3.27           H  
ATOM    603  HD1 HIS A  42      15.995  30.242 -25.946  1.00  3.27           H  
ATOM    604  HD2 HIS A  42      14.052  26.486 -25.562  1.00  3.27           H  
ATOM    605  HE1 HIS A  42      17.733  28.614 -25.438  1.00  3.27           H  
ATOM    606  N   GLU A  43      10.673  31.273 -25.478  1.00  4.42           N  
ATOM    607  CA  GLU A  43       9.567  32.120 -25.917  1.00  4.42           C  
ATOM    608  C   GLU A  43       9.760  33.549 -25.401  1.00  4.42           C  
ATOM    609  O   GLU A  43       9.464  34.514 -26.103  1.00  4.42           O  
ATOM    610  CB  GLU A  43       8.212  31.578 -25.434  1.00  4.42           C  
ATOM    611  CG  GLU A  43       7.747  30.283 -26.108  1.00  4.42           C  
ATOM    612  CD  GLU A  43       6.437  29.750 -25.545  1.00  4.42           C  
ATOM    613  OE1 GLU A  43       5.945  30.305 -24.588  1.00  4.42           O  
ATOM    614  OE2 GLU A  43       5.934  28.787 -26.078  1.00  4.42           O  
ATOM    615  H   GLU A  43      10.494  30.446 -24.904  1.00  4.42           H  
ATOM    616  HA  GLU A  43       9.563  32.149 -27.008  1.00  4.42           H  
ATOM    617 1HB  GLU A  43       8.261  31.395 -24.362  1.00  4.42           H  
ATOM    618 2HB  GLU A  43       7.444  32.331 -25.600  1.00  4.42           H  
ATOM    619 1HG  GLU A  43       7.620  30.471 -27.172  1.00  4.42           H  
ATOM    620 2HG  GLU A  43       8.518  29.532 -25.995  1.00  4.42           H  
ATOM    621  N   LYS A  44      10.264  33.677 -24.166  1.00  6.38           N  
ATOM    622  CA  LYS A  44      10.522  34.985 -23.567  1.00  6.38           C  
ATOM    623  C   LYS A  44      11.704  35.703 -24.235  1.00  6.38           C  
ATOM    624  O   LYS A  44      11.676  36.924 -24.410  1.00  6.38           O  
ATOM    625  CB  LYS A  44      10.761  34.836 -22.062  1.00  6.38           C  
ATOM    626  CG  LYS A  44       9.507  34.456 -21.273  1.00  6.38           C  
ATOM    627  CD  LYS A  44       9.807  34.283 -19.794  1.00  6.38           C  
ATOM    628  CE  LYS A  44       8.557  33.887 -19.022  1.00  6.38           C  
ATOM    629  NZ  LYS A  44       8.841  33.688 -17.574  1.00  6.38           N  
ATOM    630  H   LYS A  44      10.446  32.833 -23.620  1.00  6.38           H  
ATOM    631  HA  LYS A  44       9.638  35.603 -23.711  1.00  6.38           H  
ATOM    632 1HB  LYS A  44      11.509  34.065 -21.890  1.00  6.38           H  
ATOM    633 2HB  LYS A  44      11.150  35.769 -21.661  1.00  6.38           H  
ATOM    634 1HG  LYS A  44       8.754  35.233 -21.395  1.00  6.38           H  
ATOM    635 2HG  LYS A  44       9.106  33.523 -21.667  1.00  6.38           H  
ATOM    636 1HD  LYS A  44      10.562  33.503 -19.670  1.00  6.38           H  
ATOM    637 2HD  LYS A  44      10.199  35.214 -19.387  1.00  6.38           H  
ATOM    638 1HE  LYS A  44       7.807  34.669 -19.131  1.00  6.38           H  
ATOM    639 2HE  LYS A  44       8.163  32.957 -19.436  1.00  6.38           H  
ATOM    640 1HZ  LYS A  44       7.990  33.426 -17.096  1.00  6.38           H  
ATOM    641 2HZ  LYS A  44       9.528  32.956 -17.465  1.00  6.38           H  
ATOM    642 3HZ  LYS A  44       9.198  34.546 -17.180  1.00  6.38           H  
ATOM    643  N   GLN A  45      12.742  34.946 -24.612  1.00  9.41           N  
ATOM    644  CA  GLN A  45      13.930  35.498 -25.273  1.00  9.41           C  
ATOM    645  C   GLN A  45      13.621  36.093 -26.646  1.00  9.41           C  
ATOM    646  O   GLN A  45      14.209  37.102 -27.038  1.00  9.41           O  
ATOM    647  CB  GLN A  45      14.995  34.415 -25.469  1.00  9.41           C  
ATOM    648  CG  GLN A  45      15.679  33.924 -24.210  1.00  9.41           C  
ATOM    649  CD  GLN A  45      16.533  32.675 -24.476  1.00  9.41           C  
ATOM    650  OE1 GLN A  45      16.380  32.016 -25.525  1.00  9.41           O  
ATOM    651  NE2 GLN A  45      17.422  32.348 -23.540  1.00  9.41           N  
ATOM    652  H   GLN A  45      12.715  33.948 -24.401  1.00  9.41           H  
ATOM    653  HA  GLN A  45      14.333  36.290 -24.644  1.00  9.41           H  
ATOM    654 1HB  GLN A  45      14.537  33.556 -25.951  1.00  9.41           H  
ATOM    655 2HB  GLN A  45      15.764  34.788 -26.143  1.00  9.41           H  
ATOM    656 1HG  GLN A  45      16.341  34.712 -23.852  1.00  9.41           H  
ATOM    657 2HG  GLN A  45      14.945  33.698 -23.457  1.00  9.41           H  
ATOM    658 1HE2 GLN A  45      18.006  31.544 -23.658  1.00  9.41           H  
ATOM    659 2HE2 GLN A  45      17.507  32.909 -22.715  1.00  9.41           H  
ATOM    660  N   GLN A  46      12.714  35.457 -27.385  1.00 13.51           N  
ATOM    661  CA  GLN A  46      12.378  35.902 -28.734  1.00 13.51           C  
ATOM    662  C   GLN A  46      11.983  37.391 -28.774  1.00 13.51           C  
ATOM    663  O   GLN A  46      11.005  37.789 -28.128  1.00 13.51           O  
ATOM    664  CB  GLN A  46      11.210  35.053 -29.255  1.00 13.51           C  
ATOM    665  CG  GLN A  46      10.612  35.461 -30.621  1.00 13.51           C  
ATOM    666  CD  GLN A  46      11.515  35.245 -31.825  1.00 13.51           C  
ATOM    667  OE1 GLN A  46      12.055  34.153 -32.043  1.00 13.51           O  
ATOM    668  NE2 GLN A  46      11.658  36.290 -32.637  1.00 13.51           N  
ATOM    669  H   GLN A  46      12.282  34.609 -27.010  1.00 13.51           H  
ATOM    670  HA  GLN A  46      13.243  35.702 -29.347  1.00 13.51           H  
ATOM    671 1HB  GLN A  46      11.531  34.011 -29.325  1.00 13.51           H  
ATOM    672 2HB  GLN A  46      10.401  35.079 -28.520  1.00 13.51           H  
ATOM    673 1HG  GLN A  46       9.699  34.891 -30.777  1.00 13.51           H  
ATOM    674 2HG  GLN A  46      10.375  36.528 -30.577  1.00 13.51           H  
ATOM    675 1HE2 GLN A  46      12.224  36.220 -33.457  1.00 13.51           H  
ATOM    676 2HE2 GLN A  46      11.189  37.167 -32.419  1.00 13.51           H  
ATOM    677  N   PRO A  47      12.690  38.246 -29.552  1.00 18.06           N  
ATOM    678  CA  PRO A  47      12.402  39.658 -29.657  1.00 18.06           C  
ATOM    679  C   PRO A  47      11.084  39.872 -30.363  1.00 18.06           C  
ATOM    680  O   PRO A  47      10.760  39.190 -31.340  1.00 18.06           O  
ATOM    681  CB  PRO A  47      13.593  40.199 -30.459  1.00 18.06           C  
ATOM    682  CG  PRO A  47      14.116  39.010 -31.237  1.00 18.06           C  
ATOM    683  CD  PRO A  47      13.870  37.810 -30.337  1.00 18.06           C  
ATOM    684  HA  PRO A  47      12.377  40.091 -28.647  1.00 18.06           H  
ATOM    685 1HB  PRO A  47      13.259  41.023 -31.108  1.00 18.06           H  
ATOM    686 2HB  PRO A  47      14.342  40.618 -29.771  1.00 18.06           H  
ATOM    687 1HG  PRO A  47      13.595  38.926 -32.201  1.00 18.06           H  
ATOM    688 2HG  PRO A  47      15.182  39.152 -31.467  1.00 18.06           H  
ATOM    689 1HD  PRO A  47      13.661  36.964 -30.982  1.00 18.06           H  
ATOM    690 2HD  PRO A  47      14.729  37.631 -29.670  1.00 18.06           H  
ATOM    691  N   GLN A  48      10.361  40.892 -29.945  1.00 21.89           N  
ATOM    692  CA  GLN A  48       9.073  41.172 -30.552  1.00 21.89           C  
ATOM    693  C   GLN A  48       9.223  42.088 -31.758  1.00 21.89           C  
ATOM    694  O   GLN A  48       8.847  43.264 -31.742  1.00 21.89           O  
ATOM    695  CB  GLN A  48       8.139  41.728 -29.488  1.00 21.89           C  
ATOM    696  CG  GLN A  48       7.955  40.748 -28.312  1.00 21.89           C  
ATOM    697  CD  GLN A  48       7.289  39.432 -28.724  1.00 21.89           C  
ATOM    698  OE1 GLN A  48       6.127  39.437 -29.147  1.00 21.89           O  
ATOM    699  NE2 GLN A  48       8.010  38.300 -28.602  1.00 21.89           N  
ATOM    700  H   GLN A  48      10.678  41.451 -29.167  1.00 21.89           H  
ATOM    701  HA  GLN A  48       8.649  40.232 -30.903  1.00 21.89           H  
ATOM    702 1HB  GLN A  48       8.533  42.669 -29.102  1.00 21.89           H  
ATOM    703 2HB  GLN A  48       7.161  41.931 -29.925  1.00 21.89           H  
ATOM    704 1HG  GLN A  48       8.936  40.510 -27.894  1.00 21.89           H  
ATOM    705 2HG  GLN A  48       7.333  41.221 -27.553  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48       7.605  37.424 -28.857  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48       8.978  38.298 -28.246  1.00 21.89           H  
ATOM    708  N   THR A  49       9.741  41.507 -32.830  1.00 24.06           N  
ATOM    709  CA  THR A  49      10.096  42.246 -34.040  1.00 24.06           C  
ATOM    710  C   THR A  49       8.874  42.701 -34.835  1.00 24.06           C  
ATOM    711  O   THR A  49       8.981  43.540 -35.726  1.00 24.06           O  
ATOM    712  CB  THR A  49      10.999  41.387 -34.941  1.00 24.06           C  
ATOM    713  OG1 THR A  49      10.290  40.212 -35.353  1.00 24.06           O  
ATOM    714  CG2 THR A  49      12.236  40.966 -34.168  1.00 24.06           C  
ATOM    715  H   THR A  49       9.986  40.519 -32.730  1.00 24.06           H  
ATOM    716  HA  THR A  49      10.654  43.134 -33.745  1.00 24.06           H  
ATOM    717  HB  THR A  49      11.292  41.958 -35.821  1.00 24.06           H  
ATOM    718  HG1 THR A  49       9.624  40.453 -36.003  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      12.874  40.352 -34.803  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      12.785  41.850 -33.847  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      11.934  40.393 -33.300  1.00 24.06           H  
ATOM    722  N   GLY A  50       7.715  42.142 -34.504  1.00 24.67           N  
ATOM    723  CA  GLY A  50       6.458  42.487 -35.149  1.00 24.67           C  
ATOM    724  C   GLY A  50       5.696  43.602 -34.420  1.00 24.67           C  
ATOM    725  O   GLY A  50       4.564  43.909 -34.786  1.00 24.67           O  
ATOM    726  H   GLY A  50       7.718  41.456 -33.764  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       6.656  42.797 -36.175  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       5.830  41.599 -35.205  1.00 24.67           H  
ATOM    729  N   ASP A  51       6.297  44.200 -33.381  1.00 24.67           N  
ATOM    730  CA  ASP A  51       5.617  45.228 -32.593  1.00 24.67           C  
ATOM    731  C   ASP A  51       5.241  46.473 -33.435  1.00 24.67           C  
ATOM    732  O   ASP A  51       6.121  47.257 -33.819  1.00 24.67           O  
ATOM    733  CB  ASP A  51       6.527  45.632 -31.431  1.00 24.67           C  
ATOM    734  CG  ASP A  51       5.963  46.666 -30.430  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       5.081  47.456 -30.775  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       6.462  46.676 -29.301  1.00 24.67           O  
ATOM    737  H   ASP A  51       7.235  43.913 -33.096  1.00 24.67           H  
ATOM    738  HA  ASP A  51       4.744  44.753 -32.167  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.794  44.728 -30.871  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.456  46.020 -31.843  1.00 24.67           H  
ATOM    741  N   PRO A  52       3.933  46.748 -33.646  1.00 24.67           N  
ATOM    742  CA  PRO A  52       3.421  47.804 -34.494  1.00 24.67           C  
ATOM    743  C   PRO A  52       3.709  49.196 -33.956  1.00 24.67           C  
ATOM    744  O   PRO A  52       3.644  50.181 -34.705  1.00 24.67           O  
ATOM    745  CB  PRO A  52       1.913  47.526 -34.508  1.00 24.67           C  
ATOM    746  CG  PRO A  52       1.640  46.808 -33.208  1.00 24.67           C  
ATOM    747  CD  PRO A  52       2.875  45.989 -32.935  1.00 24.67           C  
ATOM    748  HA  PRO A  52       3.842  47.678 -35.500  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       1.360  48.473 -34.597  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       1.653  46.919 -35.388  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       1.435  47.537 -32.407  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       0.739  46.186 -33.306  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       3.045  46.005 -31.845  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       2.767  44.973 -33.344  1.00 24.67           H  
ATOM    755  N   SER A  53       4.033  49.318 -32.660  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.264  50.659 -32.152  1.00 24.67           C  
ATOM    757  C   SER A  53       5.694  51.069 -32.450  1.00 24.67           C  
ATOM    758  O   SER A  53       6.017  52.261 -32.514  1.00 24.67           O  
ATOM    759  CB  SER A  53       3.953  50.752 -30.660  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.861  50.026 -29.874  1.00 24.67           O  
ATOM    761  H   SER A  53       4.154  48.513 -32.030  1.00 24.67           H  
ATOM    762  HA  SER A  53       3.597  51.347 -32.668  1.00 24.67           H  
ATOM    763 1HB  SER A  53       3.962  51.796 -30.354  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.948  50.373 -30.487  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.847  49.100 -30.208  1.00 24.67           H  
ATOM    766  N   LYS A  54       6.552  50.079 -32.704  1.00 24.67           N  
ATOM    767  CA  LYS A  54       7.938  50.375 -32.995  1.00 24.67           C  
ATOM    768  C   LYS A  54       8.026  50.582 -34.488  1.00 24.67           C  
ATOM    769  O   LYS A  54       8.740  51.467 -34.970  1.00 24.67           O  
ATOM    770  CB  LYS A  54       8.835  49.250 -32.488  1.00 24.67           C  
ATOM    771  CG  LYS A  54       8.851  49.171 -30.947  1.00 24.67           C  
ATOM    772  CD  LYS A  54       9.750  48.062 -30.414  1.00 24.67           C  
ATOM    773  CE  LYS A  54       9.776  48.058 -28.879  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       8.415  47.788 -28.299  1.00 24.67           N  
ATOM    775  H   LYS A  54       6.245  49.106 -32.696  1.00 24.67           H  
ATOM    776  HA  LYS A  54       8.225  51.298 -32.495  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.475  48.292 -32.875  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.852  49.397 -32.845  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       9.185  50.125 -30.542  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       7.832  48.989 -30.593  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       9.376  47.097 -30.757  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.763  48.195 -30.786  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      10.460  47.283 -28.542  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      10.130  49.025 -28.521  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       8.452  47.781 -27.301  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       7.756  48.491 -28.596  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       8.044  46.881 -28.625  1.00 24.67           H  
ATOM    788  N   SER A  55       7.193  49.834 -35.223  1.00 24.67           N  
ATOM    789  CA  SER A  55       7.150  50.015 -36.660  1.00 24.67           C  
ATOM    790  C   SER A  55       6.644  51.426 -36.950  1.00 24.67           C  
ATOM    791  O   SER A  55       7.201  52.132 -37.788  1.00 24.67           O  
ATOM    792  CB  SER A  55       6.233  48.998 -37.303  1.00 24.67           C  
ATOM    793  OG  SER A  55       6.731  47.696 -37.155  1.00 24.67           O  
ATOM    794  H   SER A  55       6.638  49.100 -34.777  1.00 24.67           H  
ATOM    795  HA  SER A  55       8.156  49.909 -37.065  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.246  49.069 -36.854  1.00 24.67           H  
ATOM    797 2HB  SER A  55       6.126  49.231 -38.359  1.00 24.67           H  
ATOM    798  HG  SER A  55       6.737  47.516 -36.200  1.00 24.67           H  
ATOM    799  N   SER A  56       5.612  51.856 -36.204  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.056  53.192 -36.361  1.00 24.67           C  
ATOM    801  C   SER A  56       6.055  54.271 -35.941  1.00 24.67           C  
ATOM    802  O   SER A  56       6.230  55.263 -36.651  1.00 24.67           O  
ATOM    803  CB  SER A  56       3.793  53.329 -35.532  1.00 24.67           C  
ATOM    804  OG  SER A  56       2.784  52.473 -36.002  1.00 24.67           O  
ATOM    805  H   SER A  56       5.162  51.227 -35.542  1.00 24.67           H  
ATOM    806  HA  SER A  56       4.809  53.340 -37.412  1.00 24.67           H  
ATOM    807 1HB  SER A  56       4.014  53.099 -34.491  1.00 24.67           H  
ATOM    808 2HB  SER A  56       3.448  54.359 -35.574  1.00 24.67           H  
ATOM    809  HG  SER A  56       3.049  51.570 -35.712  1.00 24.67           H  
ATOM    810  N   SER A  57       6.769  54.057 -34.829  1.00 24.67           N  
ATOM    811  CA  SER A  57       7.742  55.030 -34.335  1.00 24.67           C  
ATOM    812  C   SER A  57       8.838  55.307 -35.356  1.00 24.67           C  
ATOM    813  O   SER A  57       9.313  56.437 -35.480  1.00 24.67           O  
ATOM    814  CB  SER A  57       8.382  54.545 -33.050  1.00 24.67           C  
ATOM    815  OG  SER A  57       7.445  54.474 -32.006  1.00 24.67           O  
ATOM    816  H   SER A  57       6.597  53.229 -34.260  1.00 24.67           H  
ATOM    817  HA  SER A  57       7.218  55.964 -34.135  1.00 24.67           H  
ATOM    818 1HB  SER A  57       8.822  53.564 -33.216  1.00 24.67           H  
ATOM    819 2HB  SER A  57       9.187  55.220 -32.775  1.00 24.67           H  
ATOM    820  HG  SER A  57       6.839  53.736 -32.236  1.00 24.67           H  
ATOM    821  N   ASN A  58       9.224  54.279 -36.105  1.00 24.67           N  
ATOM    822  CA  ASN A  58      10.280  54.408 -37.095  1.00 24.67           C  
ATOM    823  C   ASN A  58       9.778  54.771 -38.499  1.00 24.67           C  
ATOM    824  O   ASN A  58      10.563  54.766 -39.452  1.00 24.67           O  
ATOM    825  CB  ASN A  58      11.077  53.122 -37.153  1.00 24.67           C  
ATOM    826  CG  ASN A  58      11.916  52.903 -35.927  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      12.493  53.848 -35.371  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      12.001  51.673 -35.491  1.00 24.67           N  
ATOM    829  H   ASN A  58       8.810  53.359 -35.941  1.00 24.67           H  
ATOM    830  HA  ASN A  58      10.943  55.212 -36.776  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      10.380  52.281 -37.255  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      11.718  53.126 -38.032  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      12.547  51.465 -34.680  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      11.513  50.941 -35.968  1.00 24.67           H  
ATOM    835  N   SER A  59       8.490  55.090 -38.644  1.00 24.67           N  
ATOM    836  CA  SER A  59       7.949  55.454 -39.948  1.00 24.67           C  
ATOM    837  C   SER A  59       8.027  56.958 -40.185  1.00 24.67           C  
ATOM    838  O   SER A  59       7.402  57.741 -39.468  1.00 24.67           O  
ATOM    839  CB  SER A  59       6.510  55.005 -40.081  1.00 24.67           C  
ATOM    840  OG  SER A  59       5.965  55.457 -41.298  1.00 24.67           O  
ATOM    841  H   SER A  59       7.859  55.092 -37.842  1.00 24.67           H  
ATOM    842  HA  SER A  59       8.540  54.956 -40.718  1.00 24.67           H  
ATOM    843 1HB  SER A  59       6.453  53.917 -40.023  1.00 24.67           H  
ATOM    844 2HB  SER A  59       5.934  55.406 -39.249  1.00 24.67           H  
ATOM    845  HG  SER A  59       6.223  56.386 -41.368  1.00 24.67           H  
ATOM    846  N   ASP A  60       8.799  57.351 -41.192  1.00 24.67           N  
ATOM    847  CA  ASP A  60       9.012  58.756 -41.522  1.00 24.67           C  
ATOM    848  C   ASP A  60       9.307  58.899 -43.011  1.00 24.67           C  
ATOM    849  O   ASP A  60       8.500  59.475 -43.742  1.00 24.67           O  
ATOM    850  OXT ASP A  60      10.106  58.108 -43.511  1.00 24.67           O  
ATOM    851  CB  ASP A  60      10.166  59.337 -40.685  1.00 24.67           C  
ATOM    852  CG  ASP A  60      10.332  60.871 -40.809  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.613  61.338 -41.887  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      10.188  61.546 -39.815  1.00 24.67           O  
ATOM    855  H   ASP A  60       9.276  56.642 -41.732  1.00 24.67           H  
ATOM    856  HA  ASP A  60       8.102  59.313 -41.296  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      10.002  59.097 -39.631  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      11.102  58.863 -40.981  1.00 24.67           H  
ENDMDL

REMARK ID 642816 DOMAINID 636415 MODEL 2 line_9_sample46
MODEL     2
ATOM      1  N   GLU A   1       0.436   1.127  -2.715  1.00  6.53           N  
ATOM      2  CA  GLU A   1       1.434   0.517  -1.843  1.00  6.53           C  
ATOM      3  C   GLU A   1       2.054   1.561  -0.923  1.00  6.53           C  
ATOM      4  O   GLU A   1       1.706   2.739  -0.981  1.00  6.53           O  
ATOM      5  CB  GLU A   1       2.525  -0.188  -2.665  1.00  6.53           C  
ATOM      6  CG  GLU A   1       2.021  -1.352  -3.522  1.00  6.53           C  
ATOM      7  CD  GLU A   1       3.120  -2.078  -4.286  1.00  6.53           C  
ATOM      8  OE1 GLU A   1       4.242  -1.634  -4.257  1.00  6.53           O  
ATOM      9  OE2 GLU A   1       2.824  -3.072  -4.904  1.00  6.53           O  
ATOM     10 1H   GLU A   1      -0.407   0.568  -2.703  1.00  6.53           H  
ATOM     11 2H   GLU A   1       0.225   2.061  -2.383  1.00  6.53           H  
ATOM     12 3H   GLU A   1       0.796   1.179  -3.661  1.00  6.53           H  
ATOM     13  HA  GLU A   1       0.937  -0.228  -1.220  1.00  6.53           H  
ATOM     14 1HB  GLU A   1       3.018   0.533  -3.321  1.00  6.53           H  
ATOM     15 2HB  GLU A   1       3.277  -0.591  -1.996  1.00  6.53           H  
ATOM     16 1HG  GLU A   1       1.512  -2.068  -2.876  1.00  6.53           H  
ATOM     17 2HG  GLU A   1       1.292  -0.967  -4.233  1.00  6.53           H  
ATOM     18  N   ASN A   2       2.994   1.131  -0.087  1.00  5.61           N  
ATOM     19  CA  ASN A   2       3.652   2.008   0.885  1.00  5.61           C  
ATOM     20  C   ASN A   2       5.158   2.033   0.661  1.00  5.61           C  
ATOM     21  O   ASN A   2       5.941   1.997   1.609  1.00  5.61           O  
ATOM     22  CB  ASN A   2       3.338   1.567   2.303  1.00  5.61           C  
ATOM     23  CG  ASN A   2       1.878   1.718   2.654  1.00  5.61           C  
ATOM     24  OD1 ASN A   2       1.400   2.824   2.929  1.00  5.61           O  
ATOM     25  ND2 ASN A   2       1.160   0.620   2.651  1.00  5.61           N  
ATOM     26  H   ASN A   2       3.255   0.154  -0.096  1.00  5.61           H  
ATOM     27  HA  ASN A   2       3.289   3.027   0.746  1.00  5.61           H  
ATOM     28 1HB  ASN A   2       3.625   0.524   2.431  1.00  5.61           H  
ATOM     29 2HB  ASN A   2       3.930   2.158   3.003  1.00  5.61           H  
ATOM     30 1HD2 ASN A   2       0.186   0.659   2.880  1.00  5.61           H  
ATOM     31 2HD2 ASN A   2       1.586  -0.256   2.429  1.00  5.61           H  
ATOM     32  N   VAL A   3       5.542   2.061  -0.609  1.00  4.65           N  
ATOM     33  CA  VAL A   3       6.938   2.070  -1.027  1.00  4.65           C  
ATOM     34  C   VAL A   3       7.529   3.477  -1.084  1.00  4.65           C  
ATOM     35  O   VAL A   3       8.560   3.778  -0.479  1.00  4.65           O  
ATOM     36  CB  VAL A   3       7.037   1.449  -2.437  1.00  4.65           C  
ATOM     37  CG1 VAL A   3       8.462   1.522  -2.958  1.00  4.65           C  
ATOM     38  CG2 VAL A   3       6.543   0.024  -2.388  1.00  4.65           C  
ATOM     39  H   VAL A   3       4.823   2.076  -1.318  1.00  4.65           H  
ATOM     40  HA  VAL A   3       7.514   1.471  -0.319  1.00  4.65           H  
ATOM     41  HB  VAL A   3       6.412   2.020  -3.121  1.00  4.65           H  
ATOM     42 1HG1 VAL A   3       8.512   1.096  -3.960  1.00  4.65           H  
ATOM     43 2HG1 VAL A   3       8.786   2.553  -2.995  1.00  4.65           H  
ATOM     44 3HG1 VAL A   3       9.120   0.963  -2.296  1.00  4.65           H  
ATOM     45 1HG2 VAL A   3       6.585  -0.415  -3.389  1.00  4.65           H  
ATOM     46 2HG2 VAL A   3       7.164  -0.556  -1.710  1.00  4.65           H  
ATOM     47 3HG2 VAL A   3       5.519   0.009  -2.040  1.00  4.65           H  
ATOM     48  N   LEU A   4       6.861   4.368  -1.798  1.00  3.80           N  
ATOM     49  CA  LEU A   4       7.415   5.690  -2.033  1.00  3.80           C  
ATOM     50  C   LEU A   4       7.098   6.691  -0.943  1.00  3.80           C  
ATOM     51  O   LEU A   4       6.283   7.594  -1.108  1.00  3.80           O  
ATOM     52  CB  LEU A   4       6.943   6.175  -3.379  1.00  3.80           C  
ATOM     53  CG  LEU A   4       7.368   5.277  -4.485  1.00  3.80           C  
ATOM     54  CD1 LEU A   4       6.864   5.816  -5.765  1.00  3.80           C  
ATOM     55  CD2 LEU A   4       8.849   5.181  -4.459  1.00  3.80           C  
ATOM     56  H   LEU A   4       5.987   4.109  -2.228  1.00  3.80           H  
ATOM     57  HA  LEU A   4       8.497   5.591  -2.083  1.00  3.80           H  
ATOM     58 1HB  LEU A   4       5.857   6.247  -3.382  1.00  3.80           H  
ATOM     59 2HB  LEU A   4       7.359   7.150  -3.558  1.00  3.80           H  
ATOM     60  HG  LEU A   4       6.948   4.282  -4.344  1.00  3.80           H  
ATOM     61 1HD1 LEU A   4       7.168   5.217  -6.581  1.00  3.80           H  
ATOM     62 2HD1 LEU A   4       5.787   5.851  -5.731  1.00  3.80           H  
ATOM     63 3HD1 LEU A   4       7.267   6.812  -5.907  1.00  3.80           H  
ATOM     64 1HD2 LEU A   4       9.176   4.523  -5.229  1.00  3.80           H  
ATOM     65 2HD2 LEU A   4       9.268   6.167  -4.617  1.00  3.80           H  
ATOM     66 3HD2 LEU A   4       9.185   4.794  -3.503  1.00  3.80           H  
ATOM     67  N   LYS A   5       7.767   6.497   0.182  1.00  3.16           N  
ATOM     68  CA  LYS A   5       7.546   7.274   1.397  1.00  3.16           C  
ATOM     69  C   LYS A   5       8.343   8.586   1.455  1.00  3.16           C  
ATOM     70  O   LYS A   5       8.075   9.421   2.310  1.00  3.16           O  
ATOM     71  CB  LYS A   5       7.878   6.396   2.596  1.00  3.16           C  
ATOM     72  CG  LYS A   5       6.944   5.191   2.742  1.00  3.16           C  
ATOM     73  CD  LYS A   5       7.384   4.274   3.867  1.00  3.16           C  
ATOM     74  CE  LYS A   5       7.159   4.911   5.230  1.00  3.16           C  
ATOM     75  NZ  LYS A   5       7.528   3.990   6.338  1.00  3.16           N  
ATOM     76  H   LYS A   5       8.405   5.697   0.186  1.00  3.16           H  
ATOM     77  HA  LYS A   5       6.488   7.531   1.442  1.00  3.16           H  
ATOM     78 1HB  LYS A   5       8.898   6.029   2.512  1.00  3.16           H  
ATOM     79 2HB  LYS A   5       7.810   6.992   3.511  1.00  3.16           H  
ATOM     80 1HG  LYS A   5       5.926   5.535   2.932  1.00  3.16           H  
ATOM     81 2HG  LYS A   5       6.944   4.618   1.811  1.00  3.16           H  
ATOM     82 1HD  LYS A   5       6.814   3.342   3.807  1.00  3.16           H  
ATOM     83 2HD  LYS A   5       8.440   4.038   3.748  1.00  3.16           H  
ATOM     84 1HE  LYS A   5       7.758   5.819   5.305  1.00  3.16           H  
ATOM     85 2HE  LYS A   5       6.106   5.176   5.327  1.00  3.16           H  
ATOM     86 1HZ  LYS A   5       7.361   4.453   7.221  1.00  3.16           H  
ATOM     87 2HZ  LYS A   5       6.967   3.151   6.280  1.00  3.16           H  
ATOM     88 3HZ  LYS A   5       8.506   3.747   6.265  1.00  3.16           H  
ATOM     89  N   CYS A   6       9.298   8.747   0.532  1.00  2.75           N  
ATOM     90  CA  CYS A   6      10.223   9.887   0.410  1.00  2.75           C  
ATOM     91  C   CYS A   6      11.392   9.731   1.378  1.00  2.75           C  
ATOM     92  O   CYS A   6      11.194   9.658   2.590  1.00  2.75           O  
ATOM     93  CB  CYS A   6       9.519  11.220   0.692  1.00  2.75           C  
ATOM     94  SG  CYS A   6      10.517  12.695   0.288  1.00  2.75           S  
ATOM     95  H   CYS A   6       9.390   7.992  -0.129  1.00  2.75           H  
ATOM     96  HA  CYS A   6      10.586   9.907  -0.608  1.00  2.75           H  
ATOM     97 1HB  CYS A   6       8.584  11.268   0.142  1.00  2.75           H  
ATOM     98 2HB  CYS A   6       9.283  11.286   1.741  1.00  2.75           H  
ATOM     99  N   PRO A   7      12.653   9.675   0.905  1.00  2.53           N  
ATOM    100  CA  PRO A   7      13.830   9.379   1.709  1.00  2.53           C  
ATOM    101  C   PRO A   7      14.302  10.540   2.587  1.00  2.53           C  
ATOM    102  O   PRO A   7      15.425  11.026   2.441  1.00  2.53           O  
ATOM    103  CB  PRO A   7      14.863   9.049   0.628  1.00  2.53           C  
ATOM    104  CG  PRO A   7      14.468   9.924  -0.544  1.00  2.53           C  
ATOM    105  CD  PRO A   7      12.951   9.928  -0.527  1.00  2.53           C  
ATOM    106  HA  PRO A   7      13.622   8.493   2.329  1.00  2.53           H  
ATOM    107 1HB  PRO A   7      15.875   9.261   1.000  1.00  2.53           H  
ATOM    108 2HB  PRO A   7      14.826   7.974   0.387  1.00  2.53           H  
ATOM    109 1HG  PRO A   7      14.892  10.930  -0.423  1.00  2.53           H  
ATOM    110 2HG  PRO A   7      14.882   9.513  -1.479  1.00  2.53           H  
ATOM    111 1HD  PRO A   7      12.592  10.913  -0.847  1.00  2.53           H  
ATOM    112 2HD  PRO A   7      12.584   9.110  -1.161  1.00  2.53           H  
ATOM    113  N   THR A   8      13.436  10.965   3.499  1.00  2.45           N  
ATOM    114  CA  THR A   8      13.742  12.037   4.438  1.00  2.45           C  
ATOM    115  C   THR A   8      13.060  11.819   5.795  1.00  2.45           C  
ATOM    116  O   THR A   8      11.952  11.295   5.845  1.00  2.45           O  
ATOM    117  CB  THR A   8      13.257  13.390   3.879  1.00  2.45           C  
ATOM    118  OG1 THR A   8      13.611  14.462   4.773  1.00  2.45           O  
ATOM    119  CG2 THR A   8      11.808  13.347   3.756  1.00  2.45           C  
ATOM    120  H   THR A   8      12.528  10.504   3.526  1.00  2.45           H  
ATOM    121  HA  THR A   8      14.820  12.057   4.553  1.00  2.45           H  
ATOM    122  HB  THR A   8      13.705  13.569   2.900  1.00  2.45           H  
ATOM    123  HG1 THR A   8      13.393  15.317   4.371  1.00  2.45           H  
ATOM    124 1HG2 THR A   8      11.433  14.288   3.367  1.00  2.45           H  
ATOM    125 2HG2 THR A   8      11.529  12.536   3.086  1.00  2.45           H  
ATOM    126 3HG2 THR A   8      11.377  13.168   4.736  1.00  2.45           H  
ATOM    127  N   PRO A   9      13.668  12.264   6.912  1.00  2.47           N  
ATOM    128  CA  PRO A   9      13.088  12.310   8.241  1.00  2.47           C  
ATOM    129  C   PRO A   9      12.078  13.447   8.388  1.00  2.47           C  
ATOM    130  O   PRO A   9      11.366  13.525   9.388  1.00  2.47           O  
ATOM    131  CB  PRO A   9      14.311  12.516   9.139  1.00  2.47           C  
ATOM    132  CG  PRO A   9      15.294  13.261   8.273  1.00  2.47           C  
ATOM    133  CD  PRO A   9      15.095  12.694   6.880  1.00  2.47           C  
ATOM    134  HA  PRO A   9      12.606  11.343   8.452  1.00  2.47           H  
ATOM    135 1HB  PRO A   9      14.021  13.084  10.035  1.00  2.47           H  
ATOM    136 2HB  PRO A   9      14.691  11.544   9.485  1.00  2.47           H  
ATOM    137 1HG  PRO A   9      15.086  14.344   8.317  1.00  2.47           H  
ATOM    138 2HG  PRO A   9      16.318  13.120   8.649  1.00  2.47           H  
ATOM    139 1HD  PRO A   9      15.283  13.498   6.169  1.00  2.47           H  
ATOM    140 2HD  PRO A   9      15.757  11.829   6.718  1.00  2.47           H  
ATOM    141  N   GLY A  10      12.026  14.345   7.398  1.00  2.51           N  
ATOM    142  CA  GLY A  10      11.179  15.531   7.471  1.00  2.51           C  
ATOM    143  C   GLY A  10       9.710  15.313   7.085  1.00  2.51           C  
ATOM    144  O   GLY A  10       8.943  16.275   7.032  1.00  2.51           O  
ATOM    145  H   GLY A  10      12.610  14.253   6.568  1.00  2.51           H  
ATOM    146 1HA  GLY A  10      11.226  15.933   8.482  1.00  2.51           H  
ATOM    147 2HA  GLY A  10      11.607  16.297   6.820  1.00  2.51           H  
ATOM    148  N   CYS A  11       9.307  14.079   6.781  1.00  2.52           N  
ATOM    149  CA  CYS A  11       7.921  13.856   6.373  1.00  2.52           C  
ATOM    150  C   CYS A  11       7.443  12.426   6.593  1.00  2.52           C  
ATOM    151  O   CYS A  11       8.221  11.538   6.930  1.00  2.52           O  
ATOM    152  CB  CYS A  11       7.740  14.166   4.902  1.00  2.52           C  
ATOM    153  SG  CYS A  11       8.549  13.059   3.843  1.00  2.52           S  
ATOM    154  H   CYS A  11       9.959  13.307   6.842  1.00  2.52           H  
ATOM    155  HA  CYS A  11       7.284  14.524   6.952  1.00  2.52           H  
ATOM    156 1HB  CYS A  11       6.693  14.183   4.656  1.00  2.52           H  
ATOM    157 2HB  CYS A  11       8.138  15.131   4.697  1.00  2.52           H  
ATOM    158  HG  CYS A  11       7.943  11.949   4.300  1.00  2.52           H  
ATOM    159  N   THR A  12       6.140  12.213   6.366  1.00  2.45           N  
ATOM    160  CA  THR A  12       5.523  10.882   6.428  1.00  2.45           C  
ATOM    161  C   THR A  12       6.088   9.886   5.366  1.00  2.45           C  
ATOM    162  O   THR A  12       6.530   8.806   5.760  1.00  2.45           O  
ATOM    163  CB  THR A  12       3.988  10.994   6.281  1.00  2.45           C  
ATOM    164  OG1 THR A  12       3.429  11.772   7.353  1.00  2.45           O  
ATOM    165  CG2 THR A  12       3.340   9.637   6.255  1.00  2.45           C  
ATOM    166  H   THR A  12       5.556  12.999   6.129  1.00  2.45           H  
ATOM    167  HA  THR A  12       5.733  10.461   7.412  1.00  2.45           H  
ATOM    168  HB  THR A  12       3.777  11.480   5.392  1.00  2.45           H  
ATOM    169  HG1 THR A  12       3.714  11.396   8.196  1.00  2.45           H  
ATOM    170 1HG2 THR A  12       2.265   9.755   6.128  1.00  2.45           H  
ATOM    171 2HG2 THR A  12       3.743   9.062   5.421  1.00  2.45           H  
ATOM    172 3HG2 THR A  12       3.544   9.118   7.189  1.00  2.45           H  
ATOM    173  N   GLY A  13       6.168  10.234   4.046  1.00  2.34           N  
ATOM    174  CA  GLY A  13       5.632  11.413   3.336  1.00  2.34           C  
ATOM    175  C   GLY A  13       4.245  11.154   2.768  1.00  2.34           C  
ATOM    176  O   GLY A  13       3.751  10.031   2.812  1.00  2.34           O  
ATOM    177  H   GLY A  13       6.684   9.596   3.451  1.00  2.34           H  
ATOM    178 1HA  GLY A  13       5.597  12.289   3.956  1.00  2.34           H  
ATOM    179 2HA  GLY A  13       6.307  11.644   2.512  1.00  2.34           H  
ATOM    180  N   GLN A  14       3.630  12.198   2.210  1.00  2.25           N  
ATOM    181  CA  GLN A  14       2.290  12.070   1.636  1.00  2.25           C  
ATOM    182  C   GLN A  14       2.192  12.506   0.167  1.00  2.25           C  
ATOM    183  O   GLN A  14       1.341  12.023  -0.575  1.00  2.25           O  
ATOM    184  CB  GLN A  14       1.309  12.870   2.502  1.00  2.25           C  
ATOM    185  CG  GLN A  14       1.232  12.329   3.936  1.00  2.25           C  
ATOM    186  CD  GLN A  14       0.316  13.068   4.872  1.00  2.25           C  
ATOM    187  OE1 GLN A  14      -0.737  13.575   4.472  1.00  2.25           O  
ATOM    188  NE2 GLN A  14       0.713  13.136   6.158  1.00  2.25           N  
ATOM    189  H   GLN A  14       4.090  13.094   2.213  1.00  2.25           H  
ATOM    190  HA  GLN A  14       2.002  11.020   1.681  1.00  2.25           H  
ATOM    191 1HB  GLN A  14       1.618  13.913   2.541  1.00  2.25           H  
ATOM    192 2HB  GLN A  14       0.313  12.833   2.060  1.00  2.25           H  
ATOM    193 1HG  GLN A  14       0.954  11.275   3.920  1.00  2.25           H  
ATOM    194 2HG  GLN A  14       2.202  12.446   4.341  1.00  2.25           H  
ATOM    195 1HE2 GLN A  14       0.145  13.612   6.829  1.00  2.25           H  
ATOM    196 2HE2 GLN A  14       1.591  12.702   6.471  1.00  2.25           H  
ATOM    197  N   GLY A  15       3.043  13.454  -0.231  1.00  2.24           N  
ATOM    198  CA  GLY A  15       2.984  14.087  -1.553  1.00  2.24           C  
ATOM    199  C   GLY A  15       4.069  13.652  -2.544  1.00  2.24           C  
ATOM    200  O   GLY A  15       4.364  14.386  -3.485  1.00  2.24           O  
ATOM    201  H   GLY A  15       3.736  13.779   0.418  1.00  2.24           H  
ATOM    202 1HA  GLY A  15       2.007  13.884  -1.994  1.00  2.24           H  
ATOM    203 2HA  GLY A  15       3.038  15.167  -1.425  1.00  2.24           H  
ATOM    204  N   HIS A  16       4.697  12.502  -2.324  1.00  2.37           N  
ATOM    205  CA  HIS A  16       5.795  12.068  -3.201  1.00  2.37           C  
ATOM    206  C   HIS A  16       5.350  11.933  -4.655  1.00  2.37           C  
ATOM    207  O   HIS A  16       4.248  11.456  -4.940  1.00  2.37           O  
ATOM    208  CB  HIS A  16       6.409  10.751  -2.679  1.00  2.37           C  
ATOM    209  CG  HIS A  16       7.659  10.287  -3.406  1.00  2.37           C  
ATOM    210  ND1 HIS A  16       7.614   9.608  -4.597  1.00  2.37           N  
ATOM    211  CD2 HIS A  16       8.962  10.425  -3.105  1.00  2.37           C  
ATOM    212  CE1 HIS A  16       8.836   9.330  -5.001  1.00  2.37           C  
ATOM    213  NE2 HIS A  16       9.690   9.810  -4.111  1.00  2.37           N  
ATOM    214  H   HIS A  16       4.405  11.917  -1.553  1.00  2.37           H  
ATOM    215  HA  HIS A  16       6.581  12.805  -3.193  1.00  2.37           H  
ATOM    216 1HB  HIS A  16       6.656  10.856  -1.624  1.00  2.37           H  
ATOM    217 2HB  HIS A  16       5.667   9.953  -2.758  1.00  2.37           H  
ATOM    218  HD1 HIS A  16       6.766   9.325  -5.074  1.00  2.37           H  
ATOM    219  HD2 HIS A  16       9.469  10.901  -2.280  1.00  2.37           H  
ATOM    220  HE1 HIS A  16       8.995   8.785  -5.935  1.00  2.37           H  
ATOM    221  N   VAL A  17       6.216  12.352  -5.583  1.00  2.67           N  
ATOM    222  CA  VAL A  17       5.883  12.220  -6.992  1.00  2.67           C  
ATOM    223  C   VAL A  17       6.206  10.817  -7.453  1.00  2.67           C  
ATOM    224  O   VAL A  17       7.368  10.440  -7.593  1.00  2.67           O  
ATOM    225  CB  VAL A  17       6.677  13.221  -7.828  1.00  2.67           C  
ATOM    226  CG1 VAL A  17       6.342  13.033  -9.303  1.00  2.67           C  
ATOM    227  CG2 VAL A  17       6.360  14.629  -7.351  1.00  2.67           C  
ATOM    228  H   VAL A  17       7.107  12.770  -5.306  1.00  2.67           H  
ATOM    229  HA  VAL A  17       4.818  12.408  -7.120  1.00  2.67           H  
ATOM    230  HB  VAL A  17       7.745  13.033  -7.700  1.00  2.67           H  
ATOM    231 1HG1 VAL A  17       6.919  13.741  -9.899  1.00  2.67           H  
ATOM    232 2HG1 VAL A  17       6.592  12.017  -9.604  1.00  2.67           H  
ATOM    233 3HG1 VAL A  17       5.278  13.210  -9.458  1.00  2.67           H  
ATOM    234 1HG2 VAL A  17       6.937  15.347  -7.934  1.00  2.67           H  
ATOM    235 2HG2 VAL A  17       5.297  14.826  -7.472  1.00  2.67           H  
ATOM    236 3HG2 VAL A  17       6.631  14.719  -6.292  1.00  2.67           H  
ATOM    237  N   ASN A  18       5.160  10.042  -7.684  1.00  3.14           N  
ATOM    238  CA  ASN A  18       5.314   8.621  -7.935  1.00  3.14           C  
ATOM    239  C   ASN A  18       5.344   8.219  -9.406  1.00  3.14           C  
ATOM    240  O   ASN A  18       5.460   7.030  -9.718  1.00  3.14           O  
ATOM    241  CB  ASN A  18       4.177   7.897  -7.259  1.00  3.14           C  
ATOM    242  CG  ASN A  18       4.163   8.111  -5.761  1.00  3.14           C  
ATOM    243  OD1 ASN A  18       5.159   8.467  -5.120  1.00  3.14           O  
ATOM    244  ND2 ASN A  18       3.014   7.898  -5.182  1.00  3.14           N  
ATOM    245  H   ASN A  18       4.232  10.435  -7.590  1.00  3.14           H  
ATOM    246  HA  ASN A  18       6.259   8.300  -7.496  1.00  3.14           H  
ATOM    247 1HB  ASN A  18       3.232   8.242  -7.676  1.00  3.14           H  
ATOM    248 2HB  ASN A  18       4.255   6.828  -7.469  1.00  3.14           H  
ATOM    249 1HD2 ASN A  18       2.924   8.023  -4.192  1.00  3.14           H  
ATOM    250 2HD2 ASN A  18       2.224   7.615  -5.725  1.00  3.14           H  
ATOM    251  N   SER A  19       5.227   9.184 -10.311  1.00  3.72           N  
ATOM    252  CA  SER A  19       5.170   8.826 -11.722  1.00  3.72           C  
ATOM    253  C   SER A  19       4.149   7.709 -11.902  1.00  3.72           C  
ATOM    254  O   SER A  19       3.072   7.743 -11.305  1.00  3.72           O  
ATOM    255  CB  SER A  19       6.532   8.375 -12.228  1.00  3.72           C  
ATOM    256  OG  SER A  19       6.506   8.167 -13.617  1.00  3.72           O  
ATOM    257  H   SER A  19       5.160  10.146 -10.016  1.00  3.72           H  
ATOM    258  HA  SER A  19       4.842   9.693 -12.297  1.00  3.72           H  
ATOM    259 1HB  SER A  19       7.278   9.131 -11.984  1.00  3.72           H  
ATOM    260 2HB  SER A  19       6.833   7.454 -11.729  1.00  3.72           H  
ATOM    261  HG  SER A  19       6.414   9.041 -14.013  1.00  3.72           H  
ATOM    262  N   ASN A  20       4.496   6.724 -12.725  1.00  4.31           N  
ATOM    263  CA  ASN A  20       3.643   5.557 -12.937  1.00  4.31           C  
ATOM    264  C   ASN A  20       4.274   4.249 -12.426  1.00  4.31           C  
ATOM    265  O   ASN A  20       3.879   3.162 -12.867  1.00  4.31           O  
ATOM    266  CB  ASN A  20       3.296   5.435 -14.411  1.00  4.31           C  
ATOM    267  CG  ASN A  20       2.408   6.557 -14.891  1.00  4.31           C  
ATOM    268  OD1 ASN A  20       1.209   6.591 -14.590  1.00  4.31           O  
ATOM    269  ND2 ASN A  20       2.974   7.475 -15.636  1.00  4.31           N  
ATOM    270  H   ASN A  20       5.391   6.794 -13.202  1.00  4.31           H  
ATOM    271  HA  ASN A  20       2.718   5.703 -12.377  1.00  4.31           H  
ATOM    272 1HB  ASN A  20       4.216   5.436 -14.998  1.00  4.31           H  
ATOM    273 2HB  ASN A  20       2.795   4.484 -14.590  1.00  4.31           H  
ATOM    274 1HD2 ASN A  20       2.431   8.241 -15.982  1.00  4.31           H  
ATOM    275 2HD2 ASN A  20       3.945   7.408 -15.861  1.00  4.31           H  
ATOM    276  N   ARG A  21       5.282   4.351 -11.548  1.00  4.72           N  
ATOM    277  CA  ARG A  21       5.997   3.165 -11.031  1.00  4.72           C  
ATOM    278  C   ARG A  21       6.386   3.318  -9.560  1.00  4.72           C  
ATOM    279  O   ARG A  21       6.726   4.411  -9.122  1.00  4.72           O  
ATOM    280  CB  ARG A  21       7.275   2.889 -11.831  1.00  4.72           C  
ATOM    281  CG  ARG A  21       7.106   2.515 -13.312  1.00  4.72           C  
ATOM    282  CD  ARG A  21       6.512   1.153 -13.471  1.00  4.72           C  
ATOM    283  NE  ARG A  21       6.454   0.738 -14.866  1.00  4.72           N  
ATOM    284  CZ  ARG A  21       5.447   1.016 -15.722  1.00  4.72           C  
ATOM    285  NH1 ARG A  21       4.399   1.708 -15.330  1.00  4.72           N  
ATOM    286  NH2 ARG A  21       5.513   0.584 -16.972  1.00  4.72           N  
ATOM    287  H   ARG A  21       5.517   5.278 -11.184  1.00  4.72           H  
ATOM    288  HA  ARG A  21       5.337   2.302 -11.121  1.00  4.72           H  
ATOM    289 1HB  ARG A  21       7.927   3.763 -11.783  1.00  4.72           H  
ATOM    290 2HB  ARG A  21       7.805   2.065 -11.365  1.00  4.72           H  
ATOM    291 1HG  ARG A  21       6.474   3.234 -13.824  1.00  4.72           H  
ATOM    292 2HG  ARG A  21       8.088   2.506 -13.785  1.00  4.72           H  
ATOM    293 1HD  ARG A  21       7.117   0.430 -12.926  1.00  4.72           H  
ATOM    294 2HD  ARG A  21       5.499   1.147 -13.072  1.00  4.72           H  
ATOM    295  HE  ARG A  21       7.230   0.201 -15.223  1.00  4.72           H  
ATOM    296 1HH1 ARG A  21       4.321   2.054 -14.360  1.00  4.72           H  
ATOM    297 2HH1 ARG A  21       3.656   1.902 -15.981  1.00  4.72           H  
ATOM    298 1HH2 ARG A  21       6.315   0.051 -17.280  1.00  4.72           H  
ATOM    299 2HH2 ARG A  21       4.764   0.788 -17.615  1.00  4.72           H  
ATOM    300  N   ASN A  22       6.491   2.217  -8.806  1.00  4.83           N  
ATOM    301  CA  ASN A  22       6.915   2.350  -7.398  1.00  4.83           C  
ATOM    302  C   ASN A  22       8.441   2.488  -7.239  1.00  4.83           C  
ATOM    303  O   ASN A  22       9.111   1.631  -6.663  1.00  4.83           O  
ATOM    304  CB  ASN A  22       6.384   1.200  -6.572  1.00  4.83           C  
ATOM    305  CG  ASN A  22       4.897   1.267  -6.458  1.00  4.83           C  
ATOM    306  OD1 ASN A  22       4.334   2.354  -6.264  1.00  4.83           O  
ATOM    307  ND2 ASN A  22       4.245   0.153  -6.591  1.00  4.83           N  
ATOM    308  H   ASN A  22       6.241   1.312  -9.178  1.00  4.83           H  
ATOM    309  HA  ASN A  22       6.459   3.246  -7.002  1.00  4.83           H  
ATOM    310 1HB  ASN A  22       6.669   0.249  -7.024  1.00  4.83           H  
ATOM    311 2HB  ASN A  22       6.811   1.236  -5.581  1.00  4.83           H  
ATOM    312 1HD2 ASN A  22       3.248   0.146  -6.535  1.00  4.83           H  
ATOM    313 2HD2 ASN A  22       4.738  -0.708  -6.735  1.00  4.83           H  
ATOM    314  N   THR A  23       8.957   3.589  -7.788  1.00  4.65           N  
ATOM    315  CA  THR A  23      10.371   3.946  -7.819  1.00  4.65           C  
ATOM    316  C   THR A  23      10.579   5.417  -7.435  1.00  4.65           C  
ATOM    317  O   THR A  23       9.633   6.195  -7.401  1.00  4.65           O  
ATOM    318  CB  THR A  23      10.933   3.754  -9.229  1.00  4.65           C  
ATOM    319  OG1 THR A  23      10.341   4.740 -10.097  1.00  4.65           O  
ATOM    320  CG2 THR A  23      10.610   2.370  -9.766  1.00  4.65           C  
ATOM    321  H   THR A  23       8.284   4.212  -8.223  1.00  4.65           H  
ATOM    322  HA  THR A  23      10.913   3.319  -7.111  1.00  4.65           H  
ATOM    323  HB  THR A  23      11.998   3.878  -9.204  1.00  4.65           H  
ATOM    324  HG1 THR A  23       9.393   4.816  -9.897  1.00  4.65           H  
ATOM    325 1HG2 THR A  23      11.018   2.264 -10.766  1.00  4.65           H  
ATOM    326 2HG2 THR A  23      11.050   1.616  -9.111  1.00  4.65           H  
ATOM    327 3HG2 THR A  23       9.543   2.232  -9.803  1.00  4.65           H  
ATOM    328  N   HIS A  24      11.831   5.823  -7.229  1.00  4.30           N  
ATOM    329  CA  HIS A  24      12.155   7.231  -6.943  1.00  4.30           C  
ATOM    330  C   HIS A  24      12.855   7.874  -8.151  1.00  4.30           C  
ATOM    331  O   HIS A  24      13.529   8.899  -8.025  1.00  4.30           O  
ATOM    332  CB  HIS A  24      13.075   7.361  -5.720  1.00  4.30           C  
ATOM    333  CG  HIS A  24      12.496   6.881  -4.411  1.00  4.30           C  
ATOM    334  ND1 HIS A  24      11.525   7.575  -3.708  1.00  4.30           N  
ATOM    335  CD2 HIS A  24      12.768   5.775  -3.680  1.00  4.30           C  
ATOM    336  CE1 HIS A  24      11.231   6.910  -2.605  1.00  4.30           C  
ATOM    337  NE2 HIS A  24      11.971   5.818  -2.566  1.00  4.30           N  
ATOM    338  H   HIS A  24      12.579   5.145  -7.259  1.00  4.30           H  
ATOM    339  HA  HIS A  24      11.241   7.792  -6.747  1.00  4.30           H  
ATOM    340 1HB  HIS A  24      13.992   6.804  -5.904  1.00  4.30           H  
ATOM    341 2HB  HIS A  24      13.353   8.407  -5.598  1.00  4.30           H  
ATOM    342  HD1 HIS A  24      11.059   8.447  -3.956  1.00  4.30           H  
ATOM    343  HD2 HIS A  24      13.457   4.943  -3.825  1.00  4.30           H  
ATOM    344  HE1 HIS A  24      10.482   7.296  -1.920  1.00  4.30           H  
ATOM    345  N   ARG A  25      12.651   7.278  -9.326  1.00  3.86           N  
ATOM    346  CA  ARG A  25      13.288   7.661 -10.590  1.00  3.86           C  
ATOM    347  C   ARG A  25      13.024   9.077 -11.082  1.00  3.86           C  
ATOM    348  O   ARG A  25      13.781   9.582 -11.907  1.00  3.86           O  
ATOM    349  CB  ARG A  25      12.898   6.680 -11.681  1.00  3.86           C  
ATOM    350  CG  ARG A  25      13.538   5.308 -11.539  1.00  3.86           C  
ATOM    351  CD  ARG A  25      13.025   4.332 -12.542  1.00  3.86           C  
ATOM    352  NE  ARG A  25      13.615   3.011 -12.352  1.00  3.86           N  
ATOM    353  CZ  ARG A  25      13.229   1.891 -12.995  1.00  3.86           C  
ATOM    354  NH1 ARG A  25      12.255   1.934 -13.876  1.00  3.86           N  
ATOM    355  NH2 ARG A  25      13.830   0.744 -12.734  1.00  3.86           N  
ATOM    356  H   ARG A  25      12.034   6.475  -9.339  1.00  3.86           H  
ATOM    357  HA  ARG A  25      14.366   7.567 -10.444  1.00  3.86           H  
ATOM    358 1HB  ARG A  25      11.817   6.543 -11.674  1.00  3.86           H  
ATOM    359 2HB  ARG A  25      13.174   7.082 -12.654  1.00  3.86           H  
ATOM    360 1HG  ARG A  25      14.610   5.408 -11.699  1.00  3.86           H  
ATOM    361 2HG  ARG A  25      13.368   4.928 -10.551  1.00  3.86           H  
ATOM    362 1HD  ARG A  25      11.943   4.241 -12.437  1.00  3.86           H  
ATOM    363 2HD  ARG A  25      13.267   4.676 -13.546  1.00  3.86           H  
ATOM    364  HE  ARG A  25      14.368   2.929 -11.682  1.00  3.86           H  
ATOM    365 1HH1 ARG A  25      11.794   2.811 -14.077  1.00  3.86           H  
ATOM    366 2HH1 ARG A  25      11.970   1.092 -14.354  1.00  3.86           H  
ATOM    367 1HH2 ARG A  25      14.578   0.708 -12.055  1.00  3.86           H  
ATOM    368 2HH2 ARG A  25      13.542  -0.097 -13.212  1.00  3.86           H  
ATOM    369  N   SER A  26      11.954   9.735 -10.620  1.00  3.43           N  
ATOM    370  CA  SER A  26      11.724  11.112 -11.063  1.00  3.43           C  
ATOM    371  C   SER A  26      12.819  12.026 -10.511  1.00  3.43           C  
ATOM    372  O   SER A  26      13.002  13.150 -10.979  1.00  3.43           O  
ATOM    373  CB  SER A  26      10.401  11.655 -10.537  1.00  3.43           C  
ATOM    374  OG  SER A  26      10.474  11.939  -9.139  1.00  3.43           O  
ATOM    375  H   SER A  26      11.330   9.291  -9.961  1.00  3.43           H  
ATOM    376  HA  SER A  26      11.746  11.148 -12.152  1.00  3.43           H  
ATOM    377 1HB  SER A  26      10.123  12.557 -11.083  1.00  3.43           H  
ATOM    378 2HB  SER A  26       9.621  10.915 -10.711  1.00  3.43           H  
ATOM    379  HG  SER A  26       9.557  11.850  -8.803  1.00  3.43           H  
ATOM    380  N   LEU A  27      13.477  11.560  -9.438  1.00  3.03           N  
ATOM    381  CA  LEU A  27      14.512  12.257  -8.694  1.00  3.03           C  
ATOM    382  C   LEU A  27      14.032  13.572  -8.079  1.00  3.03           C  
ATOM    383  O   LEU A  27      14.848  14.364  -7.606  1.00  3.03           O  
ATOM    384  CB  LEU A  27      15.729  12.520  -9.584  1.00  3.03           C  
ATOM    385  CG  LEU A  27      16.331  11.277 -10.253  1.00  3.03           C  
ATOM    386  CD1 LEU A  27      17.512  11.683 -11.103  1.00  3.03           C  
ATOM    387  CD2 LEU A  27      16.715  10.268  -9.190  1.00  3.03           C  
ATOM    388  H   LEU A  27      13.275  10.616  -9.117  1.00  3.03           H  
ATOM    389  HA  LEU A  27      14.824  11.600  -7.880  1.00  3.03           H  
ATOM    390 1HB  LEU A  27      15.452  13.221 -10.367  1.00  3.03           H  
ATOM    391 2HB  LEU A  27      16.506  12.978  -8.977  1.00  3.03           H  
ATOM    392  HG  LEU A  27      15.602  10.835 -10.908  1.00  3.03           H  
ATOM    393 1HD1 LEU A  27      17.928  10.803 -11.594  1.00  3.03           H  
ATOM    394 2HD1 LEU A  27      17.184  12.398 -11.858  1.00  3.03           H  
ATOM    395 3HD1 LEU A  27      18.274  12.142 -10.475  1.00  3.03           H  
ATOM    396 1HD2 LEU A  27      17.129   9.378  -9.664  1.00  3.03           H  
ATOM    397 2HD2 LEU A  27      17.457  10.703  -8.523  1.00  3.03           H  
ATOM    398 3HD2 LEU A  27      15.827   9.994  -8.619  1.00  3.03           H  
ATOM    399  N   SER A  28      12.710  13.797  -8.035  1.00  2.71           N  
ATOM    400  CA  SER A  28      12.178  15.015  -7.442  1.00  2.71           C  
ATOM    401  C   SER A  28      11.740  14.801  -5.994  1.00  2.71           C  
ATOM    402  O   SER A  28      11.560  15.754  -5.237  1.00  2.71           O  
ATOM    403  CB  SER A  28      11.038  15.538  -8.295  1.00  2.71           C  
ATOM    404  OG  SER A  28       9.953  14.657  -8.316  1.00  2.71           O  
ATOM    405  H   SER A  28      12.061  13.124  -8.447  1.00  2.71           H  
ATOM    406  HA  SER A  28      12.966  15.769  -7.444  1.00  2.71           H  
ATOM    407 1HB  SER A  28      10.715  16.503  -7.913  1.00  2.71           H  
ATOM    408 2HB  SER A  28      11.398  15.691  -9.312  1.00  2.71           H  
ATOM    409  HG  SER A  28      10.285  13.803  -8.651  1.00  2.71           H  
ATOM    410  N   GLY A  29      11.568  13.539  -5.619  1.00  2.45           N  
ATOM    411  CA  GLY A  29      11.123  13.163  -4.281  1.00  2.45           C  
ATOM    412  C   GLY A  29       9.780  13.791  -3.921  1.00  2.45           C  
ATOM    413  O   GLY A  29       8.862  13.875  -4.745  1.00  2.45           O  
ATOM    414  H   GLY A  29      11.752  12.816  -6.297  1.00  2.45           H  
ATOM    415 1HA  GLY A  29      11.059  12.082  -4.218  1.00  2.45           H  
ATOM    416 2HA  GLY A  29      11.872  13.477  -3.555  1.00  2.45           H  
ATOM    417  N   CYS A  30       9.646  14.140  -2.651  1.00  2.26           N  
ATOM    418  CA  CYS A  30       8.456  14.792  -2.135  1.00  2.26           C  
ATOM    419  C   CYS A  30       8.679  16.298  -2.042  1.00  2.26           C  
ATOM    420  O   CYS A  30       9.786  16.727  -1.703  1.00  2.26           O  
ATOM    421  CB  CYS A  30       8.045  14.182  -0.790  1.00  2.26           C  
ATOM    422  SG  CYS A  30       9.237  14.324   0.535  1.00  2.26           S  
ATOM    423  H   CYS A  30      10.432  13.996  -2.029  1.00  2.26           H  
ATOM    424  HA  CYS A  30       7.663  14.609  -2.846  1.00  2.26           H  
ATOM    425 1HB  CYS A  30       7.128  14.635  -0.437  1.00  2.26           H  
ATOM    426 2HB  CYS A  30       7.829  13.135  -0.937  1.00  2.26           H  
ATOM    427  N   PRO A  31       7.641  17.130  -2.250  1.00  2.13           N  
ATOM    428  CA  PRO A  31       7.695  18.576  -2.159  1.00  2.13           C  
ATOM    429  C   PRO A  31       8.072  19.040  -0.762  1.00  2.13           C  
ATOM    430  O   PRO A  31       8.539  20.161  -0.579  1.00  2.13           O  
ATOM    431  CB  PRO A  31       6.268  18.999  -2.530  1.00  2.13           C  
ATOM    432  CG  PRO A  31       5.416  17.787  -2.252  1.00  2.13           C  
ATOM    433  CD  PRO A  31       6.300  16.610  -2.583  1.00  2.13           C  
ATOM    434  HA  PRO A  31       8.414  18.948  -2.902  1.00  2.13           H  
ATOM    435 1HB  PRO A  31       5.971  19.868  -1.922  1.00  2.13           H  
ATOM    436 2HB  PRO A  31       6.230  19.318  -3.581  1.00  2.13           H  
ATOM    437 1HG  PRO A  31       5.086  17.788  -1.202  1.00  2.13           H  
ATOM    438 2HG  PRO A  31       4.504  17.813  -2.870  1.00  2.13           H  
ATOM    439 1HD  PRO A  31       5.995  15.791  -1.946  1.00  2.13           H  
ATOM    440 2HD  PRO A  31       6.231  16.353  -3.657  1.00  2.13           H  
ATOM    441  N   ILE A  32       7.872  18.182   0.233  1.00  2.08           N  
ATOM    442  CA  ILE A  32       8.220  18.558   1.585  1.00  2.08           C  
ATOM    443  C   ILE A  32       9.730  18.577   1.705  1.00  2.08           C  
ATOM    444  O   ILE A  32      10.305  19.546   2.204  1.00  2.08           O  
ATOM    445  CB  ILE A  32       7.651  17.568   2.595  1.00  2.08           C  
ATOM    446  CG1 ILE A  32       6.128  17.624   2.553  1.00  2.08           C  
ATOM    447  CG2 ILE A  32       8.169  17.950   3.986  1.00  2.08           C  
ATOM    448  CD1 ILE A  32       5.467  16.486   3.283  1.00  2.08           C  
ATOM    449  H   ILE A  32       7.477  17.274   0.058  1.00  2.08           H  
ATOM    450  HA  ILE A  32       7.835  19.552   1.793  1.00  2.08           H  
ATOM    451  HB  ILE A  32       7.957  16.551   2.353  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32       5.796  18.563   2.995  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32       5.808  17.599   1.511  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32       7.771  17.285   4.738  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32       9.258  17.895   4.000  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32       7.856  18.967   4.221  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32       4.383  16.586   3.208  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32       5.781  15.546   2.832  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32       5.762  16.510   4.332  1.00  2.08           H  
ATOM    460  N   ALA A  33      10.378  17.503   1.241  1.00  2.08           N  
ATOM    461  CA  ALA A  33      11.827  17.431   1.270  1.00  2.08           C  
ATOM    462  C   ALA A  33      12.399  18.538   0.421  1.00  2.08           C  
ATOM    463  O   ALA A  33      13.384  19.178   0.790  1.00  2.08           O  
ATOM    464  CB  ALA A  33      12.319  16.096   0.754  1.00  2.08           C  
ATOM    465  H   ALA A  33       9.853  16.738   0.838  1.00  2.08           H  
ATOM    466  HA  ALA A  33      12.160  17.575   2.298  1.00  2.08           H  
ATOM    467 1HB  ALA A  33      13.403  16.069   0.789  1.00  2.08           H  
ATOM    468 2HB  ALA A  33      11.923  15.303   1.364  1.00  2.08           H  
ATOM    469 3HB  ALA A  33      11.984  15.962  -0.277  1.00  2.08           H  
ATOM    470  N   ALA A  34      11.763  18.800  -0.722  1.00  2.10           N  
ATOM    471  CA  ALA A  34      12.268  19.866  -1.560  1.00  2.10           C  
ATOM    472  C   ALA A  34      12.201  21.192  -0.820  1.00  2.10           C  
ATOM    473  O   ALA A  34      13.169  21.951  -0.812  1.00  2.10           O  
ATOM    474  CB  ALA A  34      11.472  19.948  -2.840  1.00  2.10           C  
ATOM    475  H   ALA A  34      10.960  18.237  -1.013  1.00  2.10           H  
ATOM    476  HA  ALA A  34      13.310  19.651  -1.790  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      11.874  20.742  -3.466  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      11.530  18.995  -3.369  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      10.437  20.168  -2.601  1.00  2.10           H  
ATOM    480  N   ALA A  35      11.081  21.449  -0.136  1.00  2.14           N  
ATOM    481  CA  ALA A  35      10.923  22.690   0.604  1.00  2.14           C  
ATOM    482  C   ALA A  35      11.965  22.816   1.702  1.00  2.14           C  
ATOM    483  O   ALA A  35      12.523  23.899   1.902  1.00  2.14           O  
ATOM    484  CB  ALA A  35       9.532  22.755   1.204  1.00  2.14           C  
ATOM    485  H   ALA A  35      10.298  20.800  -0.161  1.00  2.14           H  
ATOM    486  HA  ALA A  35      11.054  23.517  -0.089  1.00  2.14           H  
ATOM    487 1HB  ALA A  35       9.405  23.694   1.735  1.00  2.14           H  
ATOM    488 2HB  ALA A  35       8.791  22.681   0.407  1.00  2.14           H  
ATOM    489 3HB  ALA A  35       9.396  21.926   1.896  1.00  2.14           H  
ATOM    490  N   GLU A  36      12.261  21.712   2.392  1.00  2.19           N  
ATOM    491  CA  GLU A  36      13.265  21.735   3.449  1.00  2.19           C  
ATOM    492  C   GLU A  36      14.637  22.079   2.886  1.00  2.19           C  
ATOM    493  O   GLU A  36      15.353  22.931   3.424  1.00  2.19           O  
ATOM    494  CB  GLU A  36      13.318  20.389   4.184  1.00  2.19           C  
ATOM    495  CG  GLU A  36      14.341  20.342   5.323  1.00  2.19           C  
ATOM    496  CD  GLU A  36      14.355  19.039   6.123  1.00  2.19           C  
ATOM    497  OE1 GLU A  36      13.540  18.181   5.888  1.00  2.19           O  
ATOM    498  OE2 GLU A  36      15.222  18.913   6.964  1.00  2.19           O  
ATOM    499  H   GLU A  36      11.754  20.847   2.193  1.00  2.19           H  
ATOM    500  HA  GLU A  36      12.989  22.506   4.168  1.00  2.19           H  
ATOM    501 1HB  GLU A  36      12.334  20.156   4.591  1.00  2.19           H  
ATOM    502 2HB  GLU A  36      13.571  19.601   3.474  1.00  2.19           H  
ATOM    503 1HG  GLU A  36      15.330  20.493   4.889  1.00  2.19           H  
ATOM    504 2HG  GLU A  36      14.143  21.172   5.998  1.00  2.19           H  
ATOM    505  N   LYS A  37      14.999  21.438   1.774  1.00  2.32           N  
ATOM    506  CA  LYS A  37      16.296  21.681   1.167  1.00  2.32           C  
ATOM    507  C   LYS A  37      16.399  23.121   0.677  1.00  2.32           C  
ATOM    508  O   LYS A  37      17.448  23.766   0.828  1.00  2.32           O  
ATOM    509  CB  LYS A  37      16.519  20.692   0.025  1.00  2.32           C  
ATOM    510  CG  LYS A  37      16.742  19.251   0.501  1.00  2.32           C  
ATOM    511  CD  LYS A  37      16.902  18.285  -0.660  1.00  2.32           C  
ATOM    512  CE  LYS A  37      17.095  16.859  -0.161  1.00  2.32           C  
ATOM    513  NZ  LYS A  37      17.233  15.888  -1.283  1.00  2.32           N  
ATOM    514  H   LYS A  37      14.367  20.748   1.363  1.00  2.32           H  
ATOM    515  HA  LYS A  37      17.065  21.525   1.921  1.00  2.32           H  
ATOM    516 1HB  LYS A  37      15.642  20.696  -0.629  1.00  2.32           H  
ATOM    517 2HB  LYS A  37      17.377  21.000  -0.567  1.00  2.32           H  
ATOM    518 1HG  LYS A  37      17.637  19.212   1.119  1.00  2.32           H  
ATOM    519 2HG  LYS A  37      15.893  18.940   1.109  1.00  2.32           H  
ATOM    520 1HD  LYS A  37      16.005  18.327  -1.283  1.00  2.32           H  
ATOM    521 2HD  LYS A  37      17.760  18.574  -1.264  1.00  2.32           H  
ATOM    522 1HE  LYS A  37      17.990  16.817   0.455  1.00  2.32           H  
ATOM    523 2HE  LYS A  37      16.233  16.576   0.446  1.00  2.32           H  
ATOM    524 1HZ  LYS A  37      17.359  14.958  -0.909  1.00  2.32           H  
ATOM    525 2HZ  LYS A  37      16.400  15.912  -1.853  1.00  2.32           H  
ATOM    526 3HZ  LYS A  37      18.034  16.135  -1.846  1.00  2.32           H  
ATOM    527  N   LEU A  38      15.310  23.643   0.112  1.00  2.58           N  
ATOM    528  CA  LEU A  38      15.308  25.015  -0.354  1.00  2.58           C  
ATOM    529  C   LEU A  38      15.413  25.973   0.815  1.00  2.58           C  
ATOM    530  O   LEU A  38      16.167  26.942   0.757  1.00  2.58           O  
ATOM    531  CB  LEU A  38      14.037  25.289  -1.149  1.00  2.58           C  
ATOM    532  CG  LEU A  38      13.954  24.571  -2.500  1.00  2.58           C  
ATOM    533  CD1 LEU A  38      12.554  24.724  -3.065  1.00  2.58           C  
ATOM    534  CD2 LEU A  38      14.993  25.163  -3.432  1.00  2.58           C  
ATOM    535  H   LEU A  38      14.473  23.070  -0.013  1.00  2.58           H  
ATOM    536  HA  LEU A  38      16.167  25.161  -1.005  1.00  2.58           H  
ATOM    537 1HB  LEU A  38      13.185  24.970  -0.550  1.00  2.58           H  
ATOM    538 2HB  LEU A  38      13.955  26.361  -1.327  1.00  2.58           H  
ATOM    539  HG  LEU A  38      14.157  23.517  -2.370  1.00  2.58           H  
ATOM    540 1HD1 LEU A  38      12.491  24.210  -4.024  1.00  2.58           H  
ATOM    541 2HD1 LEU A  38      11.838  24.284  -2.371  1.00  2.58           H  
ATOM    542 3HD1 LEU A  38      12.330  25.781  -3.201  1.00  2.58           H  
ATOM    543 1HD2 LEU A  38      14.946  24.655  -4.395  1.00  2.58           H  
ATOM    544 2HD2 LEU A  38      14.794  26.226  -3.569  1.00  2.58           H  
ATOM    545 3HD2 LEU A  38      15.985  25.031  -2.998  1.00  2.58           H  
ATOM    546  N   ALA A  39      14.698  25.689   1.906  1.00  3.02           N  
ATOM    547  CA  ALA A  39      14.741  26.573   3.056  1.00  3.02           C  
ATOM    548  C   ALA A  39      16.147  26.671   3.610  1.00  3.02           C  
ATOM    549  O   ALA A  39      16.638  27.769   3.883  1.00  3.02           O  
ATOM    550  CB  ALA A  39      13.802  26.071   4.133  1.00  3.02           C  
ATOM    551  H   ALA A  39      14.083  24.876   1.928  1.00  3.02           H  
ATOM    552  HA  ALA A  39      14.429  27.567   2.734  1.00  3.02           H  
ATOM    553 1HB  ALA A  39      13.824  26.747   4.985  1.00  3.02           H  
ATOM    554 2HB  ALA A  39      12.789  26.016   3.733  1.00  3.02           H  
ATOM    555 3HB  ALA A  39      14.118  25.076   4.449  1.00  3.02           H  
ATOM    556  N   LYS A  40      16.827  25.525   3.702  1.00  3.79           N  
ATOM    557  CA  LYS A  40      18.185  25.509   4.215  1.00  3.79           C  
ATOM    558  C   LYS A  40      19.119  26.227   3.256  1.00  3.79           C  
ATOM    559  O   LYS A  40      20.014  26.962   3.683  1.00  3.79           O  
ATOM    560  CB  LYS A  40      18.631  24.074   4.465  1.00  3.79           C  
ATOM    561  CG  LYS A  40      17.923  23.417   5.656  1.00  3.79           C  
ATOM    562  CD  LYS A  40      18.354  21.971   5.859  1.00  3.79           C  
ATOM    563  CE  LYS A  40      17.625  21.346   7.050  1.00  3.79           C  
ATOM    564  NZ  LYS A  40      17.990  19.913   7.247  1.00  3.79           N  
ATOM    565  H   LYS A  40      16.371  24.645   3.453  1.00  3.79           H  
ATOM    566  HA  LYS A  40      18.203  26.046   5.164  1.00  3.79           H  
ATOM    567 1HB  LYS A  40      18.414  23.473   3.577  1.00  3.79           H  
ATOM    568 2HB  LYS A  40      19.704  24.044   4.636  1.00  3.79           H  
ATOM    569 1HG  LYS A  40      18.138  23.987   6.561  1.00  3.79           H  
ATOM    570 2HG  LYS A  40      16.846  23.439   5.484  1.00  3.79           H  
ATOM    571 1HD  LYS A  40      18.113  21.399   4.959  1.00  3.79           H  
ATOM    572 2HD  LYS A  40      19.426  21.923   6.029  1.00  3.79           H  
ATOM    573 1HE  LYS A  40      17.875  21.901   7.951  1.00  3.79           H  
ATOM    574 2HE  LYS A  40      16.555  21.415   6.883  1.00  3.79           H  
ATOM    575 1HZ  LYS A  40      17.477  19.541   8.042  1.00  3.79           H  
ATOM    576 2HZ  LYS A  40      17.749  19.382   6.415  1.00  3.79           H  
ATOM    577 3HZ  LYS A  40      18.978  19.835   7.417  1.00  3.79           H  
ATOM    578  N   SER A  41      18.893  26.053   1.951  1.00  5.04           N  
ATOM    579  CA  SER A  41      19.726  26.716   0.968  1.00  5.04           C  
ATOM    580  C   SER A  41      19.564  28.224   1.115  1.00  5.04           C  
ATOM    581  O   SER A  41      20.546  28.968   1.081  1.00  5.04           O  
ATOM    582  CB  SER A  41      19.332  26.279  -0.428  1.00  5.04           C  
ATOM    583  OG  SER A  41      19.571  24.903  -0.608  1.00  5.04           O  
ATOM    584  H   SER A  41      18.158  25.423   1.631  1.00  5.04           H  
ATOM    585  HA  SER A  41      20.767  26.451   1.150  1.00  5.04           H  
ATOM    586 1HB  SER A  41      18.282  26.495  -0.598  1.00  5.04           H  
ATOM    587 2HB  SER A  41      19.904  26.850  -1.156  1.00  5.04           H  
ATOM    588  HG  SER A  41      18.925  24.440  -0.019  1.00  5.04           H  
ATOM    589  N   HIS A  42      18.330  28.677   1.340  1.00  6.99           N  
ATOM    590  CA  HIS A  42      18.087  30.098   1.477  1.00  6.99           C  
ATOM    591  C   HIS A  42      18.806  30.641   2.704  1.00  6.99           C  
ATOM    592  O   HIS A  42      19.381  31.732   2.653  1.00  6.99           O  
ATOM    593  CB  HIS A  42      16.588  30.412   1.545  1.00  6.99           C  
ATOM    594  CG  HIS A  42      15.861  30.219   0.226  1.00  6.99           C  
ATOM    595  ND1 HIS A  42      16.220  30.890  -0.924  1.00  6.99           N  
ATOM    596  CD2 HIS A  42      14.793  29.450  -0.106  1.00  6.99           C  
ATOM    597  CE1 HIS A  42      15.412  30.535  -1.910  1.00  6.99           C  
ATOM    598  NE2 HIS A  42      14.535  29.665  -1.441  1.00  6.99           N  
ATOM    599  H   HIS A  42      17.547  28.023   1.364  1.00  6.99           H  
ATOM    600  HA  HIS A  42      18.486  30.615   0.604  1.00  6.99           H  
ATOM    601 1HB  HIS A  42      16.119  29.765   2.287  1.00  6.99           H  
ATOM    602 2HB  HIS A  42      16.446  31.439   1.869  1.00  6.99           H  
ATOM    603  HD1 HIS A  42      16.978  31.543  -1.022  1.00  6.99           H  
ATOM    604  HD2 HIS A  42      14.172  28.761   0.465  1.00  6.99           H  
ATOM    605  HE1 HIS A  42      15.539  30.959  -2.905  1.00  6.99           H  
ATOM    606  N   GLU A  43      18.822  29.882   3.811  1.00  9.77           N  
ATOM    607  CA  GLU A  43      19.553  30.356   4.985  1.00  9.77           C  
ATOM    608  C   GLU A  43      21.056  30.472   4.680  1.00  9.77           C  
ATOM    609  O   GLU A  43      21.706  31.452   5.051  1.00  9.77           O  
ATOM    610  CB  GLU A  43      19.339  29.432   6.194  1.00  9.77           C  
ATOM    611  CG  GLU A  43      17.933  29.476   6.800  1.00  9.77           C  
ATOM    612  CD  GLU A  43      17.762  28.558   8.009  1.00  9.77           C  
ATOM    613  OE1 GLU A  43      18.672  27.825   8.324  1.00  9.77           O  
ATOM    614  OE2 GLU A  43      16.715  28.605   8.618  1.00  9.77           O  
ATOM    615  H   GLU A  43      18.308  28.998   3.832  1.00  9.77           H  
ATOM    616  HA  GLU A  43      19.179  31.345   5.245  1.00  9.77           H  
ATOM    617 1HB  GLU A  43      19.538  28.401   5.897  1.00  9.77           H  
ATOM    618 2HB  GLU A  43      20.050  29.688   6.977  1.00  9.77           H  
ATOM    619 1HG  GLU A  43      17.715  30.499   7.101  1.00  9.77           H  
ATOM    620 2HG  GLU A  43      17.216  29.194   6.031  1.00  9.77           H  
ATOM    621  N   LYS A  44      21.598  29.501   3.936  1.00 13.24           N  
ATOM    622  CA  LYS A  44      23.021  29.490   3.576  1.00 13.24           C  
ATOM    623  C   LYS A  44      23.411  30.670   2.682  1.00 13.24           C  
ATOM    624  O   LYS A  44      24.558  31.117   2.692  1.00 13.24           O  
ATOM    625  CB  LYS A  44      23.394  28.170   2.902  1.00 13.24           C  
ATOM    626  CG  LYS A  44      23.392  26.965   3.842  1.00 13.24           C  
ATOM    627  CD  LYS A  44      23.731  25.684   3.101  1.00 13.24           C  
ATOM    628  CE  LYS A  44      23.709  24.479   4.029  1.00 13.24           C  
ATOM    629  NZ  LYS A  44      24.019  23.217   3.301  1.00 13.24           N  
ATOM    630  H   LYS A  44      21.010  28.715   3.652  1.00 13.24           H  
ATOM    631  HA  LYS A  44      23.599  29.573   4.495  1.00 13.24           H  
ATOM    632 1HB  LYS A  44      22.689  27.965   2.099  1.00 13.24           H  
ATOM    633 2HB  LYS A  44      24.383  28.255   2.457  1.00 13.24           H  
ATOM    634 1HG  LYS A  44      24.125  27.124   4.632  1.00 13.24           H  
ATOM    635 2HG  LYS A  44      22.413  26.866   4.303  1.00 13.24           H  
ATOM    636 1HD  LYS A  44      23.001  25.530   2.304  1.00 13.24           H  
ATOM    637 2HD  LYS A  44      24.720  25.771   2.654  1.00 13.24           H  
ATOM    638 1HE  LYS A  44      24.444  24.622   4.819  1.00 13.24           H  
ATOM    639 2HE  LYS A  44      22.717  24.393   4.478  1.00 13.24           H  
ATOM    640 1HZ  LYS A  44      23.995  22.440   3.945  1.00 13.24           H  
ATOM    641 2HZ  LYS A  44      23.334  23.072   2.572  1.00 13.24           H  
ATOM    642 3HZ  LYS A  44      24.939  23.284   2.889  1.00 13.24           H  
ATOM    643  N   GLN A  45      22.439  31.188   1.936  1.00 16.96           N  
ATOM    644  CA  GLN A  45      22.627  32.312   1.025  1.00 16.96           C  
ATOM    645  C   GLN A  45      22.544  33.685   1.703  1.00 16.96           C  
ATOM    646  O   GLN A  45      22.676  34.712   1.031  1.00 16.96           O  
ATOM    647  CB  GLN A  45      21.589  32.249  -0.102  1.00 16.96           C  
ATOM    648  CG  GLN A  45      21.756  31.069  -1.038  1.00 16.96           C  
ATOM    649  CD  GLN A  45      20.615  30.928  -2.039  1.00 16.96           C  
ATOM    650  OE1 GLN A  45      19.510  31.466  -1.865  1.00 16.96           O  
ATOM    651  NE2 GLN A  45      20.880  30.186  -3.110  1.00 16.96           N  
ATOM    652  H   GLN A  45      21.524  30.735   1.962  1.00 16.96           H  
ATOM    653  HA  GLN A  45      23.618  32.221   0.585  1.00 16.96           H  
ATOM    654 1HB  GLN A  45      20.594  32.188   0.336  1.00 16.96           H  
ATOM    655 2HB  GLN A  45      21.633  33.164  -0.690  1.00 16.96           H  
ATOM    656 1HG  GLN A  45      22.672  31.223  -1.604  1.00 16.96           H  
ATOM    657 2HG  GLN A  45      21.842  30.161  -0.471  1.00 16.96           H  
ATOM    658 1HE2 GLN A  45      20.180  30.048  -3.810  1.00 16.96           H  
ATOM    659 2HE2 GLN A  45      21.782  29.768  -3.214  1.00 16.96           H  
ATOM    660  N   GLN A  46      22.320  33.730   3.018  1.00 20.27           N  
ATOM    661  CA  GLN A  46      22.198  35.025   3.673  1.00 20.27           C  
ATOM    662  C   GLN A  46      23.577  35.664   3.872  1.00 20.27           C  
ATOM    663  O   GLN A  46      24.562  34.951   4.042  1.00 20.27           O  
ATOM    664  CB  GLN A  46      21.484  34.866   5.021  1.00 20.27           C  
ATOM    665  CG  GLN A  46      20.084  34.363   4.884  1.00 20.27           C  
ATOM    666  CD  GLN A  46      19.219  35.263   4.053  1.00 20.27           C  
ATOM    667  OE1 GLN A  46      19.019  36.447   4.361  1.00 20.27           O  
ATOM    668  NE2 GLN A  46      18.695  34.697   2.968  1.00 20.27           N  
ATOM    669  H   GLN A  46      22.210  32.872   3.565  1.00 20.27           H  
ATOM    670  HA  GLN A  46      21.589  35.648   3.026  1.00 20.27           H  
ATOM    671 1HB  GLN A  46      22.025  34.131   5.623  1.00 20.27           H  
ATOM    672 2HB  GLN A  46      21.476  35.793   5.577  1.00 20.27           H  
ATOM    673 1HG  GLN A  46      20.124  33.403   4.390  1.00 20.27           H  
ATOM    674 2HG  GLN A  46      19.637  34.255   5.871  1.00 20.27           H  
ATOM    675 1HE2 GLN A  46      18.109  35.227   2.355  1.00 20.27           H  
ATOM    676 2HE2 GLN A  46      18.910  33.711   2.763  1.00 20.27           H  
ATOM    677  N   PRO A  47      23.680  37.015   3.860  1.00 22.28           N  
ATOM    678  CA  PRO A  47      24.907  37.788   4.055  1.00 22.28           C  
ATOM    679  C   PRO A  47      25.561  37.635   5.429  1.00 22.28           C  
ATOM    680  O   PRO A  47      26.756  37.889   5.572  1.00 22.28           O  
ATOM    681  CB  PRO A  47      24.428  39.230   3.829  1.00 22.28           C  
ATOM    682  CG  PRO A  47      22.937  39.204   4.082  1.00 22.28           C  
ATOM    683  CD  PRO A  47      22.482  37.852   3.605  1.00 22.28           C  
ATOM    684  HA  PRO A  47      25.622  37.503   3.272  1.00 22.28           H  
ATOM    685 1HB  PRO A  47      24.960  39.907   4.518  1.00 22.28           H  
ATOM    686 2HB  PRO A  47      24.681  39.552   2.808  1.00 22.28           H  
ATOM    687 1HG  PRO A  47      22.733  39.367   5.150  1.00 22.28           H  
ATOM    688 2HG  PRO A  47      22.448  40.028   3.540  1.00 22.28           H  
ATOM    689 1HD  PRO A  47      21.618  37.561   4.203  1.00 22.28           H  
ATOM    690 2HD  PRO A  47      22.252  37.875   2.528  1.00 22.28           H  
ATOM    691  N   GLN A  48      24.794  37.212   6.432  1.00 22.70           N  
ATOM    692  CA  GLN A  48      25.318  37.011   7.783  1.00 22.70           C  
ATOM    693  C   GLN A  48      26.069  38.210   8.373  1.00 22.70           C  
ATOM    694  O   GLN A  48      27.195  38.057   8.847  1.00 22.70           O  
ATOM    695  CB  GLN A  48      26.256  35.801   7.801  1.00 22.70           C  
ATOM    696  CG  GLN A  48      25.588  34.507   7.396  1.00 22.70           C  
ATOM    697  CD  GLN A  48      26.545  33.337   7.377  1.00 22.70           C  
ATOM    698  OE1 GLN A  48      27.352  33.134   8.292  1.00 22.70           O  
ATOM    699  NE2 GLN A  48      26.469  32.562   6.306  1.00 22.70           N  
ATOM    700  H   GLN A  48      23.820  37.016   6.260  1.00 22.70           H  
ATOM    701  HA  GLN A  48      24.475  36.801   8.438  1.00 22.70           H  
ATOM    702 1HB  GLN A  48      27.101  35.969   7.138  1.00 22.70           H  
ATOM    703 2HB  GLN A  48      26.655  35.674   8.806  1.00 22.70           H  
ATOM    704 1HG  GLN A  48      24.791  34.286   8.103  1.00 22.70           H  
ATOM    705 2HG  GLN A  48      25.176  34.617   6.401  1.00 22.70           H  
ATOM    706 1HE2 GLN A  48      27.072  31.773   6.208  1.00 22.70           H  
ATOM    707 2HE2 GLN A  48      25.802  32.781   5.581  1.00 22.70           H  
ATOM    708  N   THR A  49      25.458  39.398   8.362  1.00 21.87           N  
ATOM    709  CA  THR A  49      26.146  40.554   8.935  1.00 21.87           C  
ATOM    710  C   THR A  49      26.514  40.228  10.378  1.00 21.87           C  
ATOM    711  O   THR A  49      25.668  39.762  11.144  1.00 21.87           O  
ATOM    712  CB  THR A  49      25.263  41.821   8.901  1.00 21.87           C  
ATOM    713  OG1 THR A  49      24.880  42.113   7.549  1.00 21.87           O  
ATOM    714  CG2 THR A  49      26.021  43.010   9.474  1.00 21.87           C  
ATOM    715  H   THR A  49      24.539  39.490   7.961  1.00 21.87           H  
ATOM    716  HA  THR A  49      27.061  40.740   8.373  1.00 21.87           H  
ATOM    717  HB  THR A  49      24.367  41.653   9.495  1.00 21.87           H  
ATOM    718  HG1 THR A  49      24.420  42.959   7.523  1.00 21.87           H  
ATOM    719 1HG2 THR A  49      25.386  43.894   9.447  1.00 21.87           H  
ATOM    720 2HG2 THR A  49      26.304  42.805  10.507  1.00 21.87           H  
ATOM    721 3HG2 THR A  49      26.917  43.190   8.884  1.00 21.87           H  
ATOM    722  N   GLY A  50      27.778  40.449  10.740  1.00 20.59           N  
ATOM    723  CA  GLY A  50      28.242  40.126  12.081  1.00 20.59           C  
ATOM    724  C   GLY A  50      28.204  41.292  13.059  1.00 20.59           C  
ATOM    725  O   GLY A  50      27.654  42.356  12.778  1.00 20.59           O  
ATOM    726  H   GLY A  50      28.423  40.833  10.067  1.00 20.59           H  
ATOM    727 1HA  GLY A  50      27.640  39.307  12.476  1.00 20.59           H  
ATOM    728 2HA  GLY A  50      29.262  39.751  12.016  1.00 20.59           H  
ATOM    729  N   ASP A  51      28.817  41.062  14.215  1.00 19.70           N  
ATOM    730  CA  ASP A  51      28.899  42.015  15.317  1.00 19.70           C  
ATOM    731  C   ASP A  51      29.692  43.279  14.910  1.00 19.70           C  
ATOM    732  O   ASP A  51      30.742  43.158  14.262  1.00 19.70           O  
ATOM    733  CB  ASP A  51      29.568  41.359  16.538  1.00 19.70           C  
ATOM    734  CG  ASP A  51      29.396  42.158  17.874  1.00 19.70           C  
ATOM    735  OD1 ASP A  51      28.568  41.753  18.656  1.00 19.70           O  
ATOM    736  OD2 ASP A  51      30.050  43.179  18.075  1.00 19.70           O  
ATOM    737  H   ASP A  51      29.240  40.153  14.344  1.00 19.70           H  
ATOM    738  HA  ASP A  51      27.883  42.262  15.595  1.00 19.70           H  
ATOM    739 1HB  ASP A  51      29.148  40.363  16.683  1.00 19.70           H  
ATOM    740 2HB  ASP A  51      30.634  41.233  16.343  1.00 19.70           H  
ATOM    741  N   PRO A  52      29.246  44.496  15.281  1.00 19.39           N  
ATOM    742  CA  PRO A  52      29.949  45.757  15.089  1.00 19.39           C  
ATOM    743  C   PRO A  52      31.414  45.688  15.550  1.00 19.39           C  
ATOM    744  O   PRO A  52      32.278  46.362  14.978  1.00 19.39           O  
ATOM    745  CB  PRO A  52      29.131  46.720  15.955  1.00 19.39           C  
ATOM    746  CG  PRO A  52      27.731  46.161  15.909  1.00 19.39           C  
ATOM    747  CD  PRO A  52      27.908  44.658  15.912  1.00 19.39           C  
ATOM    748  HA  PRO A  52      29.877  46.044  14.035  1.00 19.39           H  
ATOM    749 1HB  PRO A  52      29.546  46.746  16.977  1.00 19.39           H  
ATOM    750 2HB  PRO A  52      29.200  47.741  15.555  1.00 19.39           H  
ATOM    751 1HG  PRO A  52      27.153  46.519  16.775  1.00 19.39           H  
ATOM    752 2HG  PRO A  52      27.211  46.522  15.009  1.00 19.39           H  
ATOM    753 1HD  PRO A  52      27.895  44.275  16.942  1.00 19.39           H  
ATOM    754 2HD  PRO A  52      27.117  44.228  15.281  1.00 19.39           H  
ATOM    755  N   SER A  53      31.712  44.842  16.553  1.00 19.70           N  
ATOM    756  CA  SER A  53      33.061  44.676  17.089  1.00 19.70           C  
ATOM    757  C   SER A  53      34.047  44.151  16.045  1.00 19.70           C  
ATOM    758  O   SER A  53      35.261  44.262  16.221  1.00 19.70           O  
ATOM    759  CB  SER A  53      33.043  43.696  18.239  1.00 19.70           C  
ATOM    760  OG  SER A  53      32.271  44.175  19.295  1.00 19.70           O  
ATOM    761  H   SER A  53      30.981  44.281  17.004  1.00 19.70           H  
ATOM    762  HA  SER A  53      33.412  45.647  17.442  1.00 19.70           H  
ATOM    763 1HB  SER A  53      32.645  42.740  17.897  1.00 19.70           H  
ATOM    764 2HB  SER A  53      34.062  43.526  18.578  1.00 19.70           H  
ATOM    765  HG  SER A  53      31.339  43.967  19.028  1.00 19.70           H  
ATOM    766  N   LYS A  54      33.525  43.527  14.985  1.00 20.59           N  
ATOM    767  CA  LYS A  54      34.338  42.986  13.911  1.00 20.59           C  
ATOM    768  C   LYS A  54      34.238  43.884  12.679  1.00 20.59           C  
ATOM    769  O   LYS A  54      35.187  43.995  11.902  1.00 20.59           O  
ATOM    770  CB  LYS A  54      33.889  41.565  13.572  1.00 20.59           C  
ATOM    771  CG  LYS A  54      33.993  40.577  14.734  1.00 20.59           C  
ATOM    772  CD  LYS A  54      35.440  40.398  15.188  1.00 20.59           C  
ATOM    773  CE  LYS A  54      35.555  39.342  16.284  1.00 20.59           C  
ATOM    774  NZ  LYS A  54      36.962  39.176  16.754  1.00 20.59           N  
ATOM    775  H   LYS A  54      32.516  43.450  14.906  1.00 20.59           H  
ATOM    776  HA  LYS A  54      35.381  42.967  14.229  1.00 20.59           H  
ATOM    777 1HB  LYS A  54      32.844  41.589  13.247  1.00 20.59           H  
ATOM    778 2HB  LYS A  54      34.482  41.182  12.743  1.00 20.59           H  
ATOM    779 1HG  LYS A  54      33.397  40.945  15.570  1.00 20.59           H  
ATOM    780 2HG  LYS A  54      33.594  39.611  14.425  1.00 20.59           H  
ATOM    781 1HD  LYS A  54      36.054  40.097  14.338  1.00 20.59           H  
ATOM    782 2HD  LYS A  54      35.820  41.348  15.570  1.00 20.59           H  
ATOM    783 1HE  LYS A  54      34.934  39.638  17.128  1.00 20.59           H  
ATOM    784 2HE  LYS A  54      35.196  38.387  15.899  1.00 20.59           H  
ATOM    785 1HZ  LYS A  54      36.995  38.472  17.477  1.00 20.59           H  
ATOM    786 2HZ  LYS A  54      37.544  38.891  15.979  1.00 20.59           H  
ATOM    787 3HZ  LYS A  54      37.297  40.056  17.122  1.00 20.59           H  
ATOM    788  N   SER A  55      33.075  44.524  12.500  1.00 21.87           N  
ATOM    789  CA  SER A  55      32.850  45.400  11.346  1.00 21.87           C  
ATOM    790  C   SER A  55      33.658  46.706  11.413  1.00 21.87           C  
ATOM    791  O   SER A  55      34.132  47.208  10.393  1.00 21.87           O  
ATOM    792  CB  SER A  55      31.387  45.760  11.236  1.00 21.87           C  
ATOM    793  OG  SER A  55      30.603  44.634  10.962  1.00 21.87           O  
ATOM    794  H   SER A  55      32.320  44.363  13.166  1.00 21.87           H  
ATOM    795  HA  SER A  55      33.150  44.860  10.448  1.00 21.87           H  
ATOM    796 1HB  SER A  55      31.065  46.222  12.155  1.00 21.87           H  
ATOM    797 2HB  SER A  55      31.260  46.494  10.444  1.00 21.87           H  
ATOM    798  HG  SER A  55      30.670  44.070  11.746  1.00 21.87           H  
ATOM    799  N   SER A  56      33.773  47.268  12.617  1.00 23.23           N  
ATOM    800  CA  SER A  56      34.456  48.539  12.859  1.00 23.23           C  
ATOM    801  C   SER A  56      35.934  48.532  12.475  1.00 23.23           C  
ATOM    802  O   SER A  56      36.643  47.545  12.671  1.00 23.23           O  
ATOM    803  CB  SER A  56      34.338  48.925  14.319  1.00 23.23           C  
ATOM    804  OG  SER A  56      35.055  50.102  14.584  1.00 23.23           O  
ATOM    805  H   SER A  56      33.338  46.805  13.414  1.00 23.23           H  
ATOM    806  HA  SER A  56      33.960  49.304  12.261  1.00 23.23           H  
ATOM    807 1HB  SER A  56      33.288  49.060  14.579  1.00 23.23           H  
ATOM    808 2HB  SER A  56      34.723  48.111  14.935  1.00 23.23           H  
ATOM    809  HG  SER A  56      35.941  49.953  14.233  1.00 23.23           H  
ATOM    810  N   SER A  57      36.410  49.667  11.967  1.00 24.27           N  
ATOM    811  CA  SER A  57      37.814  49.809  11.598  1.00 24.27           C  
ATOM    812  C   SER A  57      38.292  51.226  11.878  1.00 24.27           C  
ATOM    813  O   SER A  57      37.484  52.130  12.090  1.00 24.27           O  
ATOM    814  CB  SER A  57      38.012  49.505  10.127  1.00 24.27           C  
ATOM    815  OG  SER A  57      37.407  50.485   9.332  1.00 24.27           O  
ATOM    816  H   SER A  57      35.779  50.443  11.826  1.00 24.27           H  
ATOM    817  HA  SER A  57      38.411  49.118  12.194  1.00 24.27           H  
ATOM    818 1HB  SER A  57      39.076  49.455   9.901  1.00 24.27           H  
ATOM    819 2HB  SER A  57      37.580  48.530   9.900  1.00 24.27           H  
ATOM    820  HG  SER A  57      37.931  51.290   9.467  1.00 24.27           H  
ATOM    821  N   ASN A  58      39.605  51.413  11.878  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.190  52.724  12.118  1.00 24.67           C  
ATOM    823  C   ASN A  58      40.359  53.505  10.825  1.00 24.67           C  
ATOM    824  O   ASN A  58      40.434  52.918   9.744  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.520  52.583  12.826  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.374  52.029  14.215  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      40.482  52.428  14.972  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      42.236  51.109  14.566  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.216  50.628  11.704  1.00 24.67           H  
ATOM    830  HA  ASN A  58      39.514  53.298  12.755  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.171  51.925  12.249  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.009  53.558  12.879  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      42.191  50.702  15.480  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      42.945  50.815  13.924  1.00 24.67           H  
ATOM    835  N   SER A  59      40.413  54.827  10.952  1.00 24.67           N  
ATOM    836  CA  SER A  59      40.675  55.727   9.835  1.00 24.67           C  
ATOM    837  C   SER A  59      42.170  55.815   9.545  1.00 24.67           C  
ATOM    838  O   SER A  59      42.978  55.371  10.364  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.114  57.102  10.141  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.801  57.703  11.204  1.00 24.67           O  
ATOM    841  H   SER A  59      40.301  55.224  11.874  1.00 24.67           H  
ATOM    842  HA  SER A  59      40.179  55.332   8.947  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.190  57.733   9.255  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.058  57.014  10.391  1.00 24.67           H  
ATOM    845  HG  SER A  59      41.678  57.937  10.856  1.00 24.67           H  
ATOM    846  N   ASP A  60      42.506  56.422   8.403  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.878  56.659   7.956  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.652  55.358   7.764  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.215  54.501   6.995  1.00 24.67           O  
ATOM    850  OXT ASP A  60      45.844  55.336   8.070  1.00 24.67           O  
ATOM    851  CB  ASP A  60      44.623  57.583   8.932  1.00 24.67           C  
ATOM    852  CG  ASP A  60      44.054  59.004   8.933  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      43.286  59.309   8.050  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      44.381  59.760   9.815  1.00 24.67           O  
ATOM    855  H   ASP A  60      41.757  56.736   7.804  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.836  57.164   6.990  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      44.588  57.185   9.945  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.674  57.634   8.644  1.00 24.67           H  
ENDMDL

REMARK ID 642816 DOMAINID 636415 MODEL 3 line_9_sample46
MODEL     3
ATOM      1  N   GLU A   1       2.552   0.633   1.883  1.00  7.43           N  
ATOM      2  CA  GLU A   1       2.774   1.101   0.521  1.00  7.43           C  
ATOM      3  C   GLU A   1       2.895   2.619   0.502  1.00  7.43           C  
ATOM      4  O   GLU A   1       1.979   3.325   0.926  1.00  7.43           O  
ATOM      5  CB  GLU A   1       1.626   0.636  -0.387  1.00  7.43           C  
ATOM      6  CG  GLU A   1       1.762   1.012  -1.868  1.00  7.43           C  
ATOM      7  CD  GLU A   1       0.595   0.505  -2.712  1.00  7.43           C  
ATOM      8  OE1 GLU A   1      -0.240  -0.187  -2.180  1.00  7.43           O  
ATOM      9  OE2 GLU A   1       0.548   0.808  -3.882  1.00  7.43           O  
ATOM     10 1H   GLU A   1       1.707   0.082   1.914  1.00  7.43           H  
ATOM     11 2H   GLU A   1       3.335   0.069   2.181  1.00  7.43           H  
ATOM     12 3H   GLU A   1       2.456   1.431   2.495  1.00  7.43           H  
ATOM     13  HA  GLU A   1       3.709   0.678   0.153  1.00  7.43           H  
ATOM     14 1HB  GLU A   1       1.536  -0.448  -0.329  1.00  7.43           H  
ATOM     15 2HB  GLU A   1       0.688   1.059  -0.026  1.00  7.43           H  
ATOM     16 1HG  GLU A   1       1.818   2.100  -1.953  1.00  7.43           H  
ATOM     17 2HG  GLU A   1       2.693   0.599  -2.252  1.00  7.43           H  
ATOM     18  N   ASN A   2       4.034   3.115   0.019  1.00  6.82           N  
ATOM     19  CA  ASN A   2       4.283   4.556  -0.044  1.00  6.82           C  
ATOM     20  C   ASN A   2       4.735   4.952  -1.453  1.00  6.82           C  
ATOM     21  O   ASN A   2       4.475   4.219  -2.407  1.00  6.82           O  
ATOM     22  CB  ASN A   2       5.324   4.945   1.014  1.00  6.82           C  
ATOM     23  CG  ASN A   2       4.757   5.029   2.419  1.00  6.82           C  
ATOM     24  OD1 ASN A   2       3.975   5.935   2.743  1.00  6.82           O  
ATOM     25  ND2 ASN A   2       5.148   4.103   3.260  1.00  6.82           N  
ATOM     26  H   ASN A   2       4.750   2.489  -0.321  1.00  6.82           H  
ATOM     27  HA  ASN A   2       3.355   5.078   0.153  1.00  6.82           H  
ATOM     28 1HB  ASN A   2       6.127   4.207   1.010  1.00  6.82           H  
ATOM     29 2HB  ASN A   2       5.773   5.899   0.798  1.00  6.82           H  
ATOM     30 1HD2 ASN A   2       4.815   4.112   4.205  1.00  6.82           H  
ATOM     31 2HD2 ASN A   2       5.790   3.397   2.965  1.00  6.82           H  
ATOM     32  N   VAL A   3       5.410   6.105  -1.585  1.00  6.05           N  
ATOM     33  CA  VAL A   3       5.956   6.654  -2.844  1.00  6.05           C  
ATOM     34  C   VAL A   3       4.917   7.049  -3.914  1.00  6.05           C  
ATOM     35  O   VAL A   3       4.841   8.207  -4.355  1.00  6.05           O  
ATOM     36  CB  VAL A   3       6.935   5.652  -3.484  1.00  6.05           C  
ATOM     37  CG1 VAL A   3       7.361   6.170  -4.777  1.00  6.05           C  
ATOM     38  CG2 VAL A   3       8.126   5.433  -2.585  1.00  6.05           C  
ATOM     39  H   VAL A   3       5.562   6.657  -0.756  1.00  6.05           H  
ATOM     40  HA  VAL A   3       6.523   7.548  -2.587  1.00  6.05           H  
ATOM     41  HB  VAL A   3       6.439   4.709  -3.670  1.00  6.05           H  
ATOM     42 1HG1 VAL A   3       8.023   5.489  -5.219  1.00  6.05           H  
ATOM     43 2HG1 VAL A   3       6.519   6.316  -5.423  1.00  6.05           H  
ATOM     44 3HG1 VAL A   3       7.855   7.086  -4.606  1.00  6.05           H  
ATOM     45 1HG2 VAL A   3       8.809   4.727  -3.059  1.00  6.05           H  
ATOM     46 2HG2 VAL A   3       8.637   6.380  -2.421  1.00  6.05           H  
ATOM     47 3HG2 VAL A   3       7.797   5.029  -1.631  1.00  6.05           H  
ATOM     48  N   LEU A   4       4.108   6.092  -4.324  1.00  5.25           N  
ATOM     49  CA  LEU A   4       3.115   6.305  -5.359  1.00  5.25           C  
ATOM     50  C   LEU A   4       1.795   6.823  -4.779  1.00  5.25           C  
ATOM     51  O   LEU A   4       0.770   6.141  -4.763  1.00  5.25           O  
ATOM     52  CB  LEU A   4       2.967   5.006  -6.158  1.00  5.25           C  
ATOM     53  CG  LEU A   4       4.296   4.559  -6.843  1.00  5.25           C  
ATOM     54  CD1 LEU A   4       4.094   3.263  -7.608  1.00  5.25           C  
ATOM     55  CD2 LEU A   4       4.786   5.666  -7.773  1.00  5.25           C  
ATOM     56  H   LEU A   4       4.204   5.177  -3.896  1.00  5.25           H  
ATOM     57  HA  LEU A   4       3.490   7.065  -6.042  1.00  5.25           H  
ATOM     58 1HB  LEU A   4       2.677   4.214  -5.466  1.00  5.25           H  
ATOM     59 2HB  LEU A   4       2.205   5.103  -6.900  1.00  5.25           H  
ATOM     60  HG  LEU A   4       5.045   4.376  -6.073  1.00  5.25           H  
ATOM     61 1HD1 LEU A   4       5.043   2.962  -8.066  1.00  5.25           H  
ATOM     62 2HD1 LEU A   4       3.758   2.485  -6.921  1.00  5.25           H  
ATOM     63 3HD1 LEU A   4       3.352   3.415  -8.381  1.00  5.25           H  
ATOM     64 1HD2 LEU A   4       5.728   5.355  -8.232  1.00  5.25           H  
ATOM     65 2HD2 LEU A   4       4.055   5.842  -8.548  1.00  5.25           H  
ATOM     66 3HD2 LEU A   4       4.941   6.581  -7.209  1.00  5.25           H  
ATOM     67  N   LYS A   5       1.863   8.060  -4.292  1.00  4.55           N  
ATOM     68  CA  LYS A   5       0.728   8.765  -3.698  1.00  4.55           C  
ATOM     69  C   LYS A   5       0.459  10.061  -4.446  1.00  4.55           C  
ATOM     70  O   LYS A   5       1.361  10.621  -5.056  1.00  4.55           O  
ATOM     71  CB  LYS A   5       0.972   9.103  -2.225  1.00  4.55           C  
ATOM     72  CG  LYS A   5       1.096   7.925  -1.267  1.00  4.55           C  
ATOM     73  CD  LYS A   5       1.204   8.442   0.178  1.00  4.55           C  
ATOM     74  CE  LYS A   5       1.263   7.312   1.193  1.00  4.55           C  
ATOM     75  NZ  LYS A   5       1.372   7.816   2.596  1.00  4.55           N  
ATOM     76  H   LYS A   5       2.776   8.506  -4.344  1.00  4.55           H  
ATOM     77  HA  LYS A   5      -0.151   8.136  -3.790  1.00  4.55           H  
ATOM     78 1HB  LYS A   5       1.891   9.684  -2.142  1.00  4.55           H  
ATOM     79 2HB  LYS A   5       0.158   9.736  -1.866  1.00  4.55           H  
ATOM     80 1HG  LYS A   5       0.240   7.265  -1.359  1.00  4.55           H  
ATOM     81 2HG  LYS A   5       1.998   7.353  -1.508  1.00  4.55           H  
ATOM     82 1HD  LYS A   5       2.106   9.048   0.276  1.00  4.55           H  
ATOM     83 2HD  LYS A   5       0.343   9.072   0.401  1.00  4.55           H  
ATOM     84 1HE  LYS A   5       0.365   6.704   1.101  1.00  4.55           H  
ATOM     85 2HE  LYS A   5       2.119   6.701   0.981  1.00  4.55           H  
ATOM     86 1HZ  LYS A   5       1.413   7.024   3.228  1.00  4.55           H  
ATOM     87 2HZ  LYS A   5       2.214   8.364   2.693  1.00  4.55           H  
ATOM     88 3HZ  LYS A   5       0.571   8.385   2.820  1.00  4.55           H  
ATOM     89  N   CYS A   6      -0.778  10.537  -4.408  1.00  3.99           N  
ATOM     90  CA  CYS A   6      -1.096  11.811  -5.042  1.00  3.99           C  
ATOM     91  C   CYS A   6      -0.813  12.975  -4.097  1.00  3.99           C  
ATOM     92  O   CYS A   6      -1.101  12.886  -2.903  1.00  3.99           O  
ATOM     93  CB  CYS A   6      -2.558  11.825  -5.471  1.00  3.99           C  
ATOM     94  SG  CYS A   6      -2.900  10.600  -6.727  1.00  3.99           S  
ATOM     95  H   CYS A   6      -1.502  10.036  -3.922  1.00  3.99           H  
ATOM     96  HA  CYS A   6      -0.484  11.903  -5.930  1.00  3.99           H  
ATOM     97 1HB  CYS A   6      -3.201  11.631  -4.616  1.00  3.99           H  
ATOM     98 2HB  CYS A   6      -2.824  12.805  -5.865  1.00  3.99           H  
ATOM     99  N   PRO A   7      -0.314  14.122  -4.586  1.00  3.57           N  
ATOM    100  CA  PRO A   7       0.010  15.297  -3.788  1.00  3.57           C  
ATOM    101  C   PRO A   7      -1.203  16.126  -3.370  1.00  3.57           C  
ATOM    102  O   PRO A   7      -1.259  17.327  -3.632  1.00  3.57           O  
ATOM    103  CB  PRO A   7       0.879  16.094  -4.760  1.00  3.57           C  
ATOM    104  CG  PRO A   7       0.311  15.760  -6.123  1.00  3.57           C  
ATOM    105  CD  PRO A   7      -0.054  14.284  -6.032  1.00  3.57           C  
ATOM    106  HA  PRO A   7       0.589  14.985  -2.908  1.00  3.57           H  
ATOM    107 1HB  PRO A   7       0.815  17.166  -4.523  1.00  3.57           H  
ATOM    108 2HB  PRO A   7       1.916  15.810  -4.650  1.00  3.57           H  
ATOM    109 1HG  PRO A   7      -0.564  16.397  -6.328  1.00  3.57           H  
ATOM    110 2HG  PRO A   7       1.051  15.975  -6.909  1.00  3.57           H  
ATOM    111 1HD  PRO A   7      -0.955  14.089  -6.628  1.00  3.57           H  
ATOM    112 2HD  PRO A   7       0.807  13.669  -6.349  1.00  3.57           H  
ATOM    113  N   THR A   8      -2.165  15.478  -2.722  1.00  3.25           N  
ATOM    114  CA  THR A   8      -3.350  16.163  -2.222  1.00  3.25           C  
ATOM    115  C   THR A   8      -4.186  15.299  -1.271  1.00  3.25           C  
ATOM    116  O   THR A   8      -4.523  14.160  -1.616  1.00  3.25           O  
ATOM    117  CB  THR A   8      -4.257  16.574  -3.400  1.00  3.25           C  
ATOM    118  OG1 THR A   8      -5.481  17.185  -2.907  1.00  3.25           O  
ATOM    119  CG2 THR A   8      -4.590  15.356  -4.208  1.00  3.25           C  
ATOM    120  H   THR A   8      -2.024  14.487  -2.547  1.00  3.25           H  
ATOM    121  HA  THR A   8      -2.991  17.055  -1.725  1.00  3.25           H  
ATOM    122  HB  THR A   8      -3.738  17.295  -4.028  1.00  3.25           H  
ATOM    123  HG1 THR A   8      -5.900  17.673  -3.632  1.00  3.25           H  
ATOM    124 1HG2 THR A   8      -5.224  15.645  -5.042  1.00  3.25           H  
ATOM    125 2HG2 THR A   8      -3.677  14.900  -4.589  1.00  3.25           H  
ATOM    126 3HG2 THR A   8      -5.106  14.653  -3.578  1.00  3.25           H  
ATOM    127  N   PRO A   9      -4.730  15.879  -0.184  1.00  2.99           N  
ATOM    128  CA  PRO A   9      -5.614  15.236   0.763  1.00  2.99           C  
ATOM    129  C   PRO A   9      -6.976  14.957   0.147  1.00  2.99           C  
ATOM    130  O   PRO A   9      -7.770  14.205   0.711  1.00  2.99           O  
ATOM    131  CB  PRO A   9      -5.709  16.262   1.899  1.00  2.99           C  
ATOM    132  CG  PRO A   9      -5.437  17.591   1.245  1.00  2.99           C  
ATOM    133  CD  PRO A   9      -4.431  17.298   0.154  1.00  2.99           C  
ATOM    134  HA  PRO A   9      -5.153  14.304   1.115  1.00  2.99           H  
ATOM    135 1HB  PRO A   9      -6.706  16.213   2.360  1.00  2.99           H  
ATOM    136 2HB  PRO A   9      -4.981  16.014   2.687  1.00  2.99           H  
ATOM    137 1HG  PRO A   9      -6.375  18.010   0.852  1.00  2.99           H  
ATOM    138 2HG  PRO A   9      -5.057  18.308   1.989  1.00  2.99           H  
ATOM    139 1HD  PRO A   9      -4.648  17.978  -0.680  1.00  2.99           H  
ATOM    140 2HD  PRO A   9      -3.404  17.404   0.534  1.00  2.99           H  
ATOM    141  N   GLY A  10      -7.269  15.587  -1.001  1.00  2.74           N  
ATOM    142  CA  GLY A  10      -8.567  15.403  -1.626  1.00  2.74           C  
ATOM    143  C   GLY A  10      -8.635  14.113  -2.432  1.00  2.74           C  
ATOM    144  O   GLY A  10      -9.707  13.723  -2.896  1.00  2.74           O  
ATOM    145  H   GLY A  10      -6.598  16.189  -1.475  1.00  2.74           H  
ATOM    146 1HA  GLY A  10      -9.341  15.399  -0.860  1.00  2.74           H  
ATOM    147 2HA  GLY A  10      -8.768  16.249  -2.281  1.00  2.74           H  
ATOM    148  N   CYS A  11      -7.489  13.463  -2.625  1.00  2.47           N  
ATOM    149  CA  CYS A  11      -7.463  12.227  -3.384  1.00  2.47           C  
ATOM    150  C   CYS A  11      -6.773  11.122  -2.608  1.00  2.47           C  
ATOM    151  O   CYS A  11      -7.184   9.958  -2.679  1.00  2.47           O  
ATOM    152  CB  CYS A  11      -6.745  12.414  -4.694  1.00  2.47           C  
ATOM    153  SG  CYS A  11      -7.390  13.727  -5.697  1.00  2.47           S  
ATOM    154  H   CYS A  11      -6.624  13.822  -2.226  1.00  2.47           H  
ATOM    155  HA  CYS A  11      -8.485  11.915  -3.588  1.00  2.47           H  
ATOM    156 1HB  CYS A  11      -5.681  12.571  -4.529  1.00  2.47           H  
ATOM    157 2HB  CYS A  11      -6.856  11.507  -5.253  1.00  2.47           H  
ATOM    158  HG  CYS A  11      -8.673  13.364  -5.600  1.00  2.47           H  
ATOM    159  N   THR A  12      -5.724  11.506  -1.858  1.00  2.22           N  
ATOM    160  CA  THR A  12      -4.816  10.610  -1.142  1.00  2.22           C  
ATOM    161  C   THR A  12      -4.193   9.697  -2.177  1.00  2.22           C  
ATOM    162  O   THR A  12      -4.406   9.861  -3.372  1.00  2.22           O  
ATOM    163  CB  THR A  12      -5.484   9.741  -0.042  1.00  2.22           C  
ATOM    164  OG1 THR A  12      -6.280   8.700  -0.633  1.00  2.22           O  
ATOM    165  CG2 THR A  12      -6.386  10.630   0.826  1.00  2.22           C  
ATOM    166  H   THR A  12      -5.484  12.494  -1.815  1.00  2.22           H  
ATOM    167  HA  THR A  12      -4.023  11.203  -0.684  1.00  2.22           H  
ATOM    168  HB  THR A  12      -4.719   9.293   0.588  1.00  2.22           H  
ATOM    169  HG1 THR A  12      -6.800   9.063  -1.357  1.00  2.22           H  
ATOM    170 1HG2 THR A  12      -6.850  10.027   1.605  1.00  2.22           H  
ATOM    171 2HG2 THR A  12      -5.787  11.418   1.285  1.00  2.22           H  
ATOM    172 3HG2 THR A  12      -7.165  11.087   0.218  1.00  2.22           H  
ATOM    173  N   GLY A  13      -3.386   8.747  -1.752  1.00  2.03           N  
ATOM    174  CA  GLY A  13      -2.790   7.849  -2.728  1.00  2.03           C  
ATOM    175  C   GLY A  13      -3.730   6.719  -3.135  1.00  2.03           C  
ATOM    176  O   GLY A  13      -3.396   5.923  -4.009  1.00  2.03           O  
ATOM    177  H   GLY A  13      -3.202   8.632  -0.767  1.00  2.03           H  
ATOM    178 1HA  GLY A  13      -2.517   8.412  -3.616  1.00  2.03           H  
ATOM    179 2HA  GLY A  13      -1.878   7.425  -2.319  1.00  2.03           H  
ATOM    180  N   GLN A  14      -4.930   6.659  -2.553  1.00  1.95           N  
ATOM    181  CA  GLN A  14      -5.847   5.562  -2.845  1.00  1.95           C  
ATOM    182  C   GLN A  14      -6.267   5.516  -4.309  1.00  1.95           C  
ATOM    183  O   GLN A  14      -6.536   4.442  -4.844  1.00  1.95           O  
ATOM    184  CB  GLN A  14      -7.088   5.668  -1.959  1.00  1.95           C  
ATOM    185  CG  GLN A  14      -6.812   5.391  -0.488  1.00  1.95           C  
ATOM    186  CD  GLN A  14      -8.024   5.618   0.397  1.00  1.95           C  
ATOM    187  OE1 GLN A  14      -8.785   4.696   0.713  1.00  1.95           O  
ATOM    188  NE2 GLN A  14      -8.207   6.869   0.794  1.00  1.95           N  
ATOM    189  H   GLN A  14      -5.223   7.364  -1.873  1.00  1.95           H  
ATOM    190  HA  GLN A  14      -5.339   4.625  -2.615  1.00  1.95           H  
ATOM    191 1HB  GLN A  14      -7.507   6.675  -2.044  1.00  1.95           H  
ATOM    192 2HB  GLN A  14      -7.845   4.967  -2.306  1.00  1.95           H  
ATOM    193 1HG  GLN A  14      -6.497   4.355  -0.378  1.00  1.95           H  
ATOM    194 2HG  GLN A  14      -6.019   6.062  -0.154  1.00  1.95           H  
ATOM    195 1HE2 GLN A  14      -8.982   7.109   1.376  1.00  1.95           H  
ATOM    196 2HE2 GLN A  14      -7.555   7.582   0.479  1.00  1.95           H  
ATOM    197  N   GLY A  15      -6.357   6.675  -4.953  1.00  2.03           N  
ATOM    198  CA  GLY A  15      -6.750   6.726  -6.352  1.00  2.03           C  
ATOM    199  C   GLY A  15      -5.559   6.812  -7.309  1.00  2.03           C  
ATOM    200  O   GLY A  15      -5.753   7.010  -8.504  1.00  2.03           O  
ATOM    201  H   GLY A  15      -6.130   7.536  -4.467  1.00  2.03           H  
ATOM    202 1HA  GLY A  15      -7.345   5.848  -6.594  1.00  2.03           H  
ATOM    203 2HA  GLY A  15      -7.390   7.592  -6.505  1.00  2.03           H  
ATOM    204  N   HIS A  16      -4.332   6.718  -6.802  1.00  2.30           N  
ATOM    205  CA  HIS A  16      -3.157   6.919  -7.650  1.00  2.30           C  
ATOM    206  C   HIS A  16      -2.981   5.825  -8.687  1.00  2.30           C  
ATOM    207  O   HIS A  16      -3.129   4.635  -8.390  1.00  2.30           O  
ATOM    208  CB  HIS A  16      -1.908   7.055  -6.759  1.00  2.30           C  
ATOM    209  CG  HIS A  16      -0.604   7.402  -7.451  1.00  2.30           C  
ATOM    210  ND1 HIS A  16       0.122   6.466  -8.114  1.00  2.30           N  
ATOM    211  CD2 HIS A  16       0.096   8.556  -7.561  1.00  2.30           C  
ATOM    212  CE1 HIS A  16       1.217   7.006  -8.600  1.00  2.30           C  
ATOM    213  NE2 HIS A  16       1.244   8.269  -8.269  1.00  2.30           N  
ATOM    214  H   HIS A  16      -4.187   6.499  -5.817  1.00  2.30           H  
ATOM    215  HA  HIS A  16      -3.267   7.854  -8.198  1.00  2.30           H  
ATOM    216 1HB  HIS A  16      -2.093   7.813  -6.003  1.00  2.30           H  
ATOM    217 2HB  HIS A  16      -1.754   6.118  -6.223  1.00  2.30           H  
ATOM    218  HD1 HIS A  16      -0.124   5.502  -8.195  1.00  2.30           H  
ATOM    219  HD2 HIS A  16      -0.071   9.564  -7.203  1.00  2.30           H  
ATOM    220  HE1 HIS A  16       1.910   6.394  -9.166  1.00  2.30           H  
ATOM    221  N   VAL A  17      -2.602   6.206  -9.905  1.00  2.81           N  
ATOM    222  CA  VAL A  17      -2.321   5.184 -10.902  1.00  2.81           C  
ATOM    223  C   VAL A  17      -0.947   4.606 -10.616  1.00  2.81           C  
ATOM    224  O   VAL A  17       0.069   5.289 -10.734  1.00  2.81           O  
ATOM    225  CB  VAL A  17      -2.327   5.772 -12.322  1.00  2.81           C  
ATOM    226  CG1 VAL A  17      -1.962   4.682 -13.321  1.00  2.81           C  
ATOM    227  CG2 VAL A  17      -3.694   6.362 -12.633  1.00  2.81           C  
ATOM    228  H   VAL A  17      -2.541   7.200 -10.138  1.00  2.81           H  
ATOM    229  HA  VAL A  17      -3.070   4.396 -10.830  1.00  2.81           H  
ATOM    230  HB  VAL A  17      -1.571   6.559 -12.390  1.00  2.81           H  
ATOM    231 1HG1 VAL A  17      -1.949   5.099 -14.327  1.00  2.81           H  
ATOM    232 2HG1 VAL A  17      -0.973   4.283 -13.080  1.00  2.81           H  
ATOM    233 3HG1 VAL A  17      -2.697   3.881 -13.267  1.00  2.81           H  
ATOM    234 1HG2 VAL A  17      -3.688   6.788 -13.637  1.00  2.81           H  
ATOM    235 2HG2 VAL A  17      -4.453   5.585 -12.568  1.00  2.81           H  
ATOM    236 3HG2 VAL A  17      -3.916   7.144 -11.913  1.00  2.81           H  
ATOM    237  N   ASN A  18      -0.907   3.339 -10.247  1.00  3.61           N  
ATOM    238  CA  ASN A  18       0.341   2.726  -9.827  1.00  3.61           C  
ATOM    239  C   ASN A  18       1.203   2.384 -11.035  1.00  3.61           C  
ATOM    240  O   ASN A  18       0.839   1.543 -11.857  1.00  3.61           O  
ATOM    241  CB  ASN A  18       0.060   1.515  -8.953  1.00  3.61           C  
ATOM    242  CG  ASN A  18       1.295   0.903  -8.301  1.00  3.61           C  
ATOM    243  OD1 ASN A  18       2.416   0.920  -8.810  1.00  3.61           O  
ATOM    244  ND2 ASN A  18       1.089   0.360  -7.126  1.00  3.61           N  
ATOM    245  H   ASN A  18      -1.770   2.815 -10.197  1.00  3.61           H  
ATOM    246  HA  ASN A  18       0.897   3.452  -9.231  1.00  3.61           H  
ATOM    247 1HB  ASN A  18      -0.641   1.801  -8.166  1.00  3.61           H  
ATOM    248 2HB  ASN A  18      -0.427   0.747  -9.555  1.00  3.61           H  
ATOM    249 1HD2 ASN A  18       1.847  -0.055  -6.621  1.00  3.61           H  
ATOM    250 2HD2 ASN A  18       0.174   0.366  -6.716  1.00  3.61           H  
ATOM    251  N   SER A  19       2.339   3.070 -11.141  1.00  4.67           N  
ATOM    252  CA  SER A  19       3.285   2.936 -12.248  1.00  4.67           C  
ATOM    253  C   SER A  19       4.099   1.651 -12.174  1.00  4.67           C  
ATOM    254  O   SER A  19       4.839   1.317 -13.099  1.00  4.67           O  
ATOM    255  CB  SER A  19       4.279   4.073 -12.187  1.00  4.67           C  
ATOM    256  OG  SER A  19       5.099   3.919 -11.052  1.00  4.67           O  
ATOM    257  H   SER A  19       2.546   3.745 -10.419  1.00  4.67           H  
ATOM    258  HA  SER A  19       2.730   2.954 -13.187  1.00  4.67           H  
ATOM    259 1HB  SER A  19       4.892   4.074 -13.088  1.00  4.67           H  
ATOM    260 2HB  SER A  19       3.753   5.026 -12.139  1.00  4.67           H  
ATOM    261  HG  SER A  19       5.778   4.615 -11.100  1.00  4.67           H  
ATOM    262  N   ASN A  20       4.032   0.999 -11.018  1.00  5.85           N  
ATOM    263  CA  ASN A  20       4.801  -0.184 -10.651  1.00  5.85           C  
ATOM    264  C   ASN A  20       6.302   0.103 -10.534  1.00  5.85           C  
ATOM    265  O   ASN A  20       7.108  -0.830 -10.411  1.00  5.85           O  
ATOM    266  CB  ASN A  20       4.540  -1.325 -11.620  1.00  5.85           C  
ATOM    267  CG  ASN A  20       3.092  -1.775 -11.602  1.00  5.85           C  
ATOM    268  OD1 ASN A  20       2.495  -1.969 -10.534  1.00  5.85           O  
ATOM    269  ND2 ASN A  20       2.521  -1.945 -12.770  1.00  5.85           N  
ATOM    270  H   ASN A  20       3.373   1.329 -10.323  1.00  5.85           H  
ATOM    271  HA  ASN A  20       4.467  -0.507  -9.665  1.00  5.85           H  
ATOM    272 1HB  ASN A  20       4.818  -1.053 -12.632  1.00  5.85           H  
ATOM    273 2HB  ASN A  20       5.164  -2.172 -11.339  1.00  5.85           H  
ATOM    274 1HD2 ASN A  20       1.567  -2.238 -12.821  1.00  5.85           H  
ATOM    275 2HD2 ASN A  20       3.039  -1.775 -13.608  1.00  5.85           H  
ATOM    276  N   ARG A  21       6.680   1.388 -10.516  1.00  6.85           N  
ATOM    277  CA  ARG A  21       8.067   1.785 -10.332  1.00  6.85           C  
ATOM    278  C   ARG A  21       8.186   3.010  -9.437  1.00  6.85           C  
ATOM    279  O   ARG A  21       7.490   4.011  -9.623  1.00  6.85           O  
ATOM    280  CB  ARG A  21       8.737   2.097 -11.668  1.00  6.85           C  
ATOM    281  CG  ARG A  21       8.924   0.915 -12.629  1.00  6.85           C  
ATOM    282  CD  ARG A  21       9.953  -0.038 -12.121  1.00  6.85           C  
ATOM    283  NE  ARG A  21      10.225  -1.119 -13.059  1.00  6.85           N  
ATOM    284  CZ  ARG A  21       9.526  -2.273 -13.148  1.00  6.85           C  
ATOM    285  NH1 ARG A  21       8.498  -2.515 -12.358  1.00  6.85           N  
ATOM    286  NH2 ARG A  21       9.884  -3.176 -14.049  1.00  6.85           N  
ATOM    287  H   ARG A  21       5.990   2.124 -10.643  1.00  6.85           H  
ATOM    288  HA  ARG A  21       8.602   0.961  -9.858  1.00  6.85           H  
ATOM    289 1HB  ARG A  21       8.141   2.841 -12.194  1.00  6.85           H  
ATOM    290 2HB  ARG A  21       9.719   2.537 -11.484  1.00  6.85           H  
ATOM    291 1HG  ARG A  21       7.985   0.383 -12.768  1.00  6.85           H  
ATOM    292 2HG  ARG A  21       9.262   1.292 -13.593  1.00  6.85           H  
ATOM    293 1HD  ARG A  21      10.885   0.500 -11.944  1.00  6.85           H  
ATOM    294 2HD  ARG A  21       9.609  -0.478 -11.187  1.00  6.85           H  
ATOM    295  HE  ARG A  21      10.999  -0.996 -13.693  1.00  6.85           H  
ATOM    296 1HH1 ARG A  21       8.191  -1.828 -11.649  1.00  6.85           H  
ATOM    297 2HH1 ARG A  21       7.998  -3.385 -12.442  1.00  6.85           H  
ATOM    298 1HH2 ARG A  21      10.671  -2.997 -14.658  1.00  6.85           H  
ATOM    299 2HH2 ARG A  21       9.372  -4.042 -14.126  1.00  6.85           H  
ATOM    300  N   ASN A  22       9.107   2.940  -8.493  1.00  7.33           N  
ATOM    301  CA  ASN A  22       9.380   4.049  -7.599  1.00  7.33           C  
ATOM    302  C   ASN A  22      10.569   4.814  -8.196  1.00  7.33           C  
ATOM    303  O   ASN A  22      11.373   4.176  -8.877  1.00  7.33           O  
ATOM    304  CB  ASN A  22       9.678   3.474  -6.227  1.00  7.33           C  
ATOM    305  CG  ASN A  22       8.500   2.731  -5.646  1.00  7.33           C  
ATOM    306  OD1 ASN A  22       7.344   3.126  -5.794  1.00  7.33           O  
ATOM    307  ND2 ASN A  22       8.780   1.653  -4.967  1.00  7.33           N  
ATOM    308  H   ASN A  22       9.640   2.087  -8.389  1.00  7.33           H  
ATOM    309  HA  ASN A  22       8.506   4.694  -7.565  1.00  7.33           H  
ATOM    310 1HB  ASN A  22      10.513   2.780  -6.308  1.00  7.33           H  
ATOM    311 2HB  ASN A  22       9.966   4.224  -5.553  1.00  7.33           H  
ATOM    312 1HD2 ASN A  22       8.042   1.121  -4.548  1.00  7.33           H  
ATOM    313 2HD2 ASN A  22       9.730   1.362  -4.858  1.00  7.33           H  
ATOM    314  N   THR A  23      10.741   6.136  -7.985  1.00  7.18           N  
ATOM    315  CA  THR A  23       9.936   7.119  -7.234  1.00  7.18           C  
ATOM    316  C   THR A  23       9.618   8.268  -8.203  1.00  7.18           C  
ATOM    317  O   THR A  23      10.381   8.436  -9.153  1.00  7.18           O  
ATOM    318  CB  THR A  23      10.802   7.673  -6.066  1.00  7.18           C  
ATOM    319  OG1 THR A  23      11.961   8.303  -6.615  1.00  7.18           O  
ATOM    320  CG2 THR A  23      11.222   6.604  -5.099  1.00  7.18           C  
ATOM    321  H   THR A  23      11.562   6.525  -8.426  1.00  7.18           H  
ATOM    322  HA  THR A  23       9.015   6.687  -6.887  1.00  7.18           H  
ATOM    323  HB  THR A  23      10.279   8.394  -5.533  1.00  7.18           H  
ATOM    324  HG1 THR A  23      11.686   9.085  -7.111  1.00  7.18           H  
ATOM    325 1HG2 THR A  23      11.832   7.052  -4.316  1.00  7.18           H  
ATOM    326 2HG2 THR A  23      10.348   6.165  -4.653  1.00  7.18           H  
ATOM    327 3HG2 THR A  23      11.803   5.843  -5.615  1.00  7.18           H  
ATOM    328  N   HIS A  24       8.547   9.087  -8.032  1.00  6.50           N  
ATOM    329  CA  HIS A  24       7.420   9.117  -7.064  1.00  6.50           C  
ATOM    330  C   HIS A  24       6.310   9.968  -7.677  1.00  6.50           C  
ATOM    331  O   HIS A  24       6.576  10.688  -8.633  1.00  6.50           O  
ATOM    332  CB  HIS A  24       7.801   9.719  -5.692  1.00  6.50           C  
ATOM    333  CG  HIS A  24       8.418  11.102  -5.720  1.00  6.50           C  
ATOM    334  ND1 HIS A  24       9.734  11.315  -6.090  1.00  6.50           N  
ATOM    335  CD2 HIS A  24       7.932  12.315  -5.376  1.00  6.50           C  
ATOM    336  CE1 HIS A  24      10.015  12.601  -5.995  1.00  6.50           C  
ATOM    337  NE2 HIS A  24       8.943  13.229  -5.562  1.00  6.50           N  
ATOM    338  H   HIS A  24       8.490   9.818  -8.727  1.00  6.50           H  
ATOM    339  HA  HIS A  24       7.022   8.118  -6.911  1.00  6.50           H  
ATOM    340 1HB  HIS A  24       6.879   9.819  -5.116  1.00  6.50           H  
ATOM    341 2HB  HIS A  24       8.399   9.093  -5.128  1.00  6.50           H  
ATOM    342  HD2 HIS A  24       6.945  12.531  -5.013  1.00  6.50           H  
ATOM    343  HE1 HIS A  24      10.974  13.061  -6.226  1.00  6.50           H  
ATOM    344  HE2 HIS A  24       8.872  14.220  -5.387  1.00  6.50           H  
ATOM    345  N   ARG A  25       5.076   9.911  -7.139  1.00  5.55           N  
ATOM    346  CA  ARG A  25       4.015  10.820  -7.638  1.00  5.55           C  
ATOM    347  C   ARG A  25       3.827  10.865  -9.167  1.00  5.55           C  
ATOM    348  O   ARG A  25       4.299  11.799  -9.819  1.00  5.55           O  
ATOM    349  CB  ARG A  25       4.224  12.249  -7.147  1.00  5.55           C  
ATOM    350  CG  ARG A  25       4.109  12.452  -5.648  1.00  5.55           C  
ATOM    351  CD  ARG A  25       4.299  13.873  -5.267  1.00  5.55           C  
ATOM    352  NE  ARG A  25       4.150  14.076  -3.832  1.00  5.55           N  
ATOM    353  CZ  ARG A  25       4.356  15.247  -3.198  1.00  5.55           C  
ATOM    354  NH1 ARG A  25       4.733  16.309  -3.878  1.00  5.55           N  
ATOM    355  NH2 ARG A  25       4.178  15.329  -1.892  1.00  5.55           N  
ATOM    356  H   ARG A  25       4.890   9.292  -6.347  1.00  5.55           H  
ATOM    357  HA  ARG A  25       3.071  10.476  -7.207  1.00  5.55           H  
ATOM    358 1HB  ARG A  25       5.208  12.603  -7.452  1.00  5.55           H  
ATOM    359 2HB  ARG A  25       3.485  12.897  -7.619  1.00  5.55           H  
ATOM    360 1HG  ARG A  25       3.110  12.197  -5.346  1.00  5.55           H  
ATOM    361 2HG  ARG A  25       4.810  11.815  -5.117  1.00  5.55           H  
ATOM    362 1HD  ARG A  25       5.292  14.204  -5.559  1.00  5.55           H  
ATOM    363 2HD  ARG A  25       3.555  14.477  -5.779  1.00  5.55           H  
ATOM    364  HE  ARG A  25       3.858  13.284  -3.275  1.00  5.55           H  
ATOM    365 1HH1 ARG A  25       4.871  16.248  -4.876  1.00  5.55           H  
ATOM    366 2HH1 ARG A  25       4.888  17.186  -3.401  1.00  5.55           H  
ATOM    367 1HH2 ARG A  25       3.887  14.514  -1.369  1.00  5.55           H  
ATOM    368 2HH2 ARG A  25       4.331  16.206  -1.416  1.00  5.55           H  
ATOM    369  N   SER A  26       3.189   9.852  -9.758  1.00  4.57           N  
ATOM    370  CA  SER A  26       3.044   9.834 -11.215  1.00  4.57           C  
ATOM    371  C   SER A  26       2.421  11.111 -11.704  1.00  4.57           C  
ATOM    372  O   SER A  26       1.482  11.625 -11.099  1.00  4.57           O  
ATOM    373  CB  SER A  26       2.162   8.695 -11.715  1.00  4.57           C  
ATOM    374  OG  SER A  26       1.903   8.829 -13.123  1.00  4.57           O  
ATOM    375  H   SER A  26       2.748   9.131  -9.193  1.00  4.57           H  
ATOM    376  HA  SER A  26       4.037   9.741 -11.659  1.00  4.57           H  
ATOM    377 1HB  SER A  26       2.659   7.745 -11.523  1.00  4.57           H  
ATOM    378 2HB  SER A  26       1.215   8.684 -11.170  1.00  4.57           H  
ATOM    379  HG  SER A  26       1.727   7.927 -13.437  1.00  4.57           H  
ATOM    380  N   LEU A  27       2.877  11.574 -12.858  1.00  3.73           N  
ATOM    381  CA  LEU A  27       2.350  12.781 -13.474  1.00  3.73           C  
ATOM    382  C   LEU A  27       0.862  12.643 -13.792  1.00  3.73           C  
ATOM    383  O   LEU A  27       0.160  13.642 -13.934  1.00  3.73           O  
ATOM    384  CB  LEU A  27       3.120  13.099 -14.758  1.00  3.73           C  
ATOM    385  CG  LEU A  27       4.588  13.506 -14.564  1.00  3.73           C  
ATOM    386  CD1 LEU A  27       5.259  13.641 -15.924  1.00  3.73           C  
ATOM    387  CD2 LEU A  27       4.645  14.813 -13.794  1.00  3.73           C  
ATOM    388  H   LEU A  27       3.635  11.083 -13.307  1.00  3.73           H  
ATOM    389  HA  LEU A  27       2.476  13.606 -12.771  1.00  3.73           H  
ATOM    390 1HB  LEU A  27       3.097  12.224 -15.404  1.00  3.73           H  
ATOM    391 2HB  LEU A  27       2.616  13.918 -15.270  1.00  3.73           H  
ATOM    392  HG  LEU A  27       5.111  12.731 -14.000  1.00  3.73           H  
ATOM    393 1HD1 LEU A  27       6.303  13.923 -15.789  1.00  3.73           H  
ATOM    394 2HD1 LEU A  27       5.206  12.688 -16.452  1.00  3.73           H  
ATOM    395 3HD1 LEU A  27       4.748  14.407 -16.506  1.00  3.73           H  
ATOM    396 1HD2 LEU A  27       5.685  15.105 -13.648  1.00  3.73           H  
ATOM    397 2HD2 LEU A  27       4.125  15.589 -14.355  1.00  3.73           H  
ATOM    398 3HD2 LEU A  27       4.165  14.683 -12.821  1.00  3.73           H  
ATOM    399  N   SER A  28       0.390  11.398 -13.947  1.00  3.08           N  
ATOM    400  CA  SER A  28      -1.017  11.159 -14.233  1.00  3.08           C  
ATOM    401  C   SER A  28      -1.871  11.213 -12.953  1.00  3.08           C  
ATOM    402  O   SER A  28      -3.101  11.268 -13.019  1.00  3.08           O  
ATOM    403  CB  SER A  28      -1.164   9.830 -14.952  1.00  3.08           C  
ATOM    404  OG  SER A  28      -0.793   8.746 -14.139  1.00  3.08           O  
ATOM    405  H   SER A  28       1.008  10.598 -13.805  1.00  3.08           H  
ATOM    406  HA  SER A  28      -1.367  11.945 -14.903  1.00  3.08           H  
ATOM    407 1HB  SER A  28      -2.198   9.705 -15.271  1.00  3.08           H  
ATOM    408 2HB  SER A  28      -0.547   9.840 -15.848  1.00  3.08           H  
ATOM    409  HG  SER A  28       0.085   8.956 -13.770  1.00  3.08           H  
ATOM    410  N   GLY A  29      -1.204  11.163 -11.796  1.00  2.63           N  
ATOM    411  CA  GLY A  29      -1.808  11.210 -10.473  1.00  2.63           C  
ATOM    412  C   GLY A  29      -3.005  10.298 -10.287  1.00  2.63           C  
ATOM    413  O   GLY A  29      -3.011   9.119 -10.652  1.00  2.63           O  
ATOM    414  H   GLY A  29      -0.192  11.153 -11.813  1.00  2.63           H  
ATOM    415 1HA  GLY A  29      -1.044  10.949  -9.737  1.00  2.63           H  
ATOM    416 2HA  GLY A  29      -2.103  12.236 -10.256  1.00  2.63           H  
ATOM    417  N   CYS A  30      -4.002  10.866  -9.628  1.00  2.35           N  
ATOM    418  CA  CYS A  30      -5.277  10.237  -9.365  1.00  2.35           C  
ATOM    419  C   CYS A  30      -6.306  10.705 -10.395  1.00  2.35           C  
ATOM    420  O   CYS A  30      -6.461  11.920 -10.546  1.00  2.35           O  
ATOM    421  CB  CYS A  30      -5.792  10.612  -7.969  1.00  2.35           C  
ATOM    422  SG  CYS A  30      -4.834  10.005  -6.525  1.00  2.35           S  
ATOM    423  H   CYS A  30      -3.877  11.823  -9.332  1.00  2.35           H  
ATOM    424  HA  CYS A  30      -5.128   9.171  -9.394  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      -5.858  11.696  -7.887  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      -6.797  10.222  -7.860  1.00  2.35           H  
ATOM    427  N   PRO A  31      -7.128   9.829 -11.010  1.00  2.19           N  
ATOM    428  CA  PRO A  31      -8.222  10.199 -11.900  1.00  2.19           C  
ATOM    429  C   PRO A  31      -9.200  11.123 -11.175  1.00  2.19           C  
ATOM    430  O   PRO A  31      -9.916  11.907 -11.795  1.00  2.19           O  
ATOM    431  CB  PRO A  31      -8.859   8.850 -12.233  1.00  2.19           C  
ATOM    432  CG  PRO A  31      -7.745   7.848 -12.040  1.00  2.19           C  
ATOM    433  CD  PRO A  31      -6.946   8.380 -10.869  1.00  2.19           C  
ATOM    434  HA  PRO A  31      -7.811  10.683 -12.801  1.00  2.19           H  
ATOM    435 1HB  PRO A  31      -9.716   8.664 -11.566  1.00  2.19           H  
ATOM    436 2HB  PRO A  31      -9.251   8.863 -13.260  1.00  2.19           H  
ATOM    437 1HG  PRO A  31      -8.156   6.845 -11.853  1.00  2.19           H  
ATOM    438 2HG  PRO A  31      -7.134   7.776 -12.953  1.00  2.19           H  
ATOM    439 1HD  PRO A  31      -7.380   8.033  -9.926  1.00  2.19           H  
ATOM    440 2HD  PRO A  31      -5.903   8.074 -11.006  1.00  2.19           H  
ATOM    441  N   ILE A  32      -9.179  11.050  -9.844  1.00  2.14           N  
ATOM    442  CA  ILE A  32     -10.014  11.852  -8.984  1.00  2.14           C  
ATOM    443  C   ILE A  32      -9.616  13.309  -9.160  1.00  2.14           C  
ATOM    444  O   ILE A  32     -10.473  14.188  -9.275  1.00  2.14           O  
ATOM    445  CB  ILE A  32      -9.728  11.508  -7.518  1.00  2.14           C  
ATOM    446  CG1 ILE A  32     -10.132  10.094  -7.195  1.00  2.14           C  
ATOM    447  CG2 ILE A  32     -10.491  12.482  -6.621  1.00  2.14           C  
ATOM    448  CD1 ILE A  32      -9.576   9.638  -5.853  1.00  2.14           C  
ATOM    449  H   ILE A  32      -8.572  10.379  -9.408  1.00  2.14           H  
ATOM    450  HA  ILE A  32     -11.061  11.716  -9.240  1.00  2.14           H  
ATOM    451  HB  ILE A  32      -8.673  11.598  -7.326  1.00  2.14           H  
ATOM    452 1HG1 ILE A  32     -11.219  10.020  -7.172  1.00  2.14           H  
ATOM    453 2HG1 ILE A  32      -9.752   9.429  -7.974  1.00  2.14           H  
ATOM    454 1HG2 ILE A  32     -10.285  12.254  -5.571  1.00  2.14           H  
ATOM    455 2HG2 ILE A  32     -10.187  13.504  -6.837  1.00  2.14           H  
ATOM    456 3HG2 ILE A  32     -11.560  12.381  -6.804  1.00  2.14           H  
ATOM    457 1HD1 ILE A  32      -9.884   8.610  -5.661  1.00  2.14           H  
ATOM    458 2HD1 ILE A  32      -8.486   9.695  -5.868  1.00  2.14           H  
ATOM    459 3HD1 ILE A  32      -9.957  10.283  -5.062  1.00  2.14           H  
ATOM    460  N   ALA A  33      -8.299  13.566  -9.125  1.00  2.15           N  
ATOM    461  CA  ALA A  33      -7.781  14.913  -9.260  1.00  2.15           C  
ATOM    462  C   ALA A  33      -8.105  15.421 -10.632  1.00  2.15           C  
ATOM    463  O   ALA A  33      -8.464  16.581 -10.816  1.00  2.15           O  
ATOM    464  CB  ALA A  33      -6.279  14.953  -9.046  1.00  2.15           C  
ATOM    465  H   ALA A  33      -7.638  12.801  -9.087  1.00  2.15           H  
ATOM    466  HA  ALA A  33      -8.273  15.550  -8.524  1.00  2.15           H  
ATOM    467 1HB  ALA A  33      -5.929  15.976  -9.155  1.00  2.15           H  
ATOM    468 2HB  ALA A  33      -6.027  14.592  -8.062  1.00  2.15           H  
ATOM    469 3HB  ALA A  33      -5.796  14.322  -9.791  1.00  2.15           H  
ATOM    470  N   ALA A  34      -7.991  14.531 -11.620  1.00  2.22           N  
ATOM    471  CA  ALA A  34      -8.289  14.961 -12.971  1.00  2.22           C  
ATOM    472  C   ALA A  34      -9.742  15.400 -13.056  1.00  2.22           C  
ATOM    473  O   ALA A  34     -10.045  16.456 -13.617  1.00  2.22           O  
ATOM    474  CB  ALA A  34      -8.023  13.834 -13.949  1.00  2.22           C  
ATOM    475  H   ALA A  34      -7.673  13.583 -11.415  1.00  2.22           H  
ATOM    476  HA  ALA A  34      -7.655  15.809 -13.212  1.00  2.22           H  
ATOM    477 1HB  ALA A  34      -8.239  14.176 -14.961  1.00  2.22           H  
ATOM    478 2HB  ALA A  34      -6.976  13.533 -13.879  1.00  2.22           H  
ATOM    479 3HB  ALA A  34      -8.657  12.988 -13.713  1.00  2.22           H  
ATOM    480  N   ALA A  35     -10.640  14.635 -12.434  1.00  2.30           N  
ATOM    481  CA  ALA A  35     -12.049  14.982 -12.451  1.00  2.30           C  
ATOM    482  C   ALA A  35     -12.298  16.320 -11.768  1.00  2.30           C  
ATOM    483  O   ALA A  35     -13.066  17.142 -12.278  1.00  2.30           O  
ATOM    484  CB  ALA A  35     -12.853  13.893 -11.769  1.00  2.30           C  
ATOM    485  H   ALA A  35     -10.344  13.769 -11.983  1.00  2.30           H  
ATOM    486  HA  ALA A  35     -12.364  15.065 -13.488  1.00  2.30           H  
ATOM    487 1HB  ALA A  35     -13.911  14.142 -11.808  1.00  2.30           H  
ATOM    488 2HB  ALA A  35     -12.679  12.945 -12.280  1.00  2.30           H  
ATOM    489 3HB  ALA A  35     -12.539  13.805 -10.732  1.00  2.30           H  
ATOM    490  N   GLU A  36     -11.621  16.565 -10.641  1.00  2.41           N  
ATOM    491  CA  GLU A  36     -11.783  17.827  -9.925  1.00  2.41           C  
ATOM    492  C   GLU A  36     -11.312  19.003 -10.770  1.00  2.41           C  
ATOM    493  O   GLU A  36     -12.000  20.025 -10.874  1.00  2.41           O  
ATOM    494  CB  GLU A  36     -11.023  17.812  -8.595  1.00  2.41           C  
ATOM    495  CG  GLU A  36     -11.182  19.104  -7.779  1.00  2.41           C  
ATOM    496  CD  GLU A  36     -10.482  19.103  -6.416  1.00  2.41           C  
ATOM    497  OE1 GLU A  36      -9.893  18.118  -6.044  1.00  2.41           O  
ATOM    498  OE2 GLU A  36     -10.532  20.128  -5.763  1.00  2.41           O  
ATOM    499  H   GLU A  36     -11.009  15.841 -10.257  1.00  2.41           H  
ATOM    500  HA  GLU A  36     -12.843  17.964  -9.713  1.00  2.41           H  
ATOM    501 1HB  GLU A  36     -11.363  16.971  -7.989  1.00  2.41           H  
ATOM    502 2HB  GLU A  36      -9.960  17.663  -8.789  1.00  2.41           H  
ATOM    503 1HG  GLU A  36     -10.781  19.924  -8.374  1.00  2.41           H  
ATOM    504 2HG  GLU A  36     -12.245  19.289  -7.632  1.00  2.41           H  
ATOM    505  N   LYS A  37     -10.145  18.856 -11.394  1.00  2.59           N  
ATOM    506  CA  LYS A  37      -9.591  19.925 -12.207  1.00  2.59           C  
ATOM    507  C   LYS A  37     -10.494  20.217 -13.396  1.00  2.59           C  
ATOM    508  O   LYS A  37     -10.714  21.383 -13.749  1.00  2.59           O  
ATOM    509  CB  LYS A  37      -8.184  19.551 -12.666  1.00  2.59           C  
ATOM    510  CG  LYS A  37      -7.144  19.555 -11.540  1.00  2.59           C  
ATOM    511  CD  LYS A  37      -5.777  19.115 -12.033  1.00  2.59           C  
ATOM    512  CE  LYS A  37      -4.763  19.093 -10.898  1.00  2.59           C  
ATOM    513  NZ  LYS A  37      -3.420  18.641 -11.361  1.00  2.59           N  
ATOM    514  H   LYS A  37      -9.619  17.987 -11.281  1.00  2.59           H  
ATOM    515  HA  LYS A  37      -9.534  20.827 -11.597  1.00  2.59           H  
ATOM    516 1HB  LYS A  37      -8.205  18.543 -13.094  1.00  2.59           H  
ATOM    517 2HB  LYS A  37      -7.856  20.235 -13.445  1.00  2.59           H  
ATOM    518 1HG  LYS A  37      -7.064  20.562 -11.132  1.00  2.59           H  
ATOM    519 2HG  LYS A  37      -7.471  18.889 -10.743  1.00  2.59           H  
ATOM    520 1HD  LYS A  37      -5.859  18.111 -12.456  1.00  2.59           H  
ATOM    521 2HD  LYS A  37      -5.431  19.793 -12.811  1.00  2.59           H  
ATOM    522 1HE  LYS A  37      -4.676  20.093 -10.479  1.00  2.59           H  
ATOM    523 2HE  LYS A  37      -5.117  18.412 -10.122  1.00  2.59           H  
ATOM    524 1HZ  LYS A  37      -2.778  18.639 -10.581  1.00  2.59           H  
ATOM    525 2HZ  LYS A  37      -3.490  17.708 -11.741  1.00  2.59           H  
ATOM    526 3HZ  LYS A  37      -3.079  19.270 -12.074  1.00  2.59           H  
ATOM    527  N   LEU A  38     -11.045  19.166 -14.005  1.00  2.97           N  
ATOM    528  CA  LEU A  38     -11.946  19.363 -15.123  1.00  2.97           C  
ATOM    529  C   LEU A  38     -13.219  20.039 -14.660  1.00  2.97           C  
ATOM    530  O   LEU A  38     -13.708  20.961 -15.313  1.00  2.97           O  
ATOM    531  CB  LEU A  38     -12.263  18.023 -15.777  1.00  2.97           C  
ATOM    532  CG  LEU A  38     -11.096  17.384 -16.525  1.00  2.97           C  
ATOM    533  CD1 LEU A  38     -11.466  15.967 -16.916  1.00  2.97           C  
ATOM    534  CD2 LEU A  38     -10.782  18.230 -17.745  1.00  2.97           C  
ATOM    535  H   LEU A  38     -10.822  18.217 -13.701  1.00  2.97           H  
ATOM    536  HA  LEU A  38     -11.456  20.003 -15.854  1.00  2.97           H  
ATOM    537 1HB  LEU A  38     -12.579  17.328 -14.999  1.00  2.97           H  
ATOM    538 2HB  LEU A  38     -13.085  18.159 -16.480  1.00  2.97           H  
ATOM    539  HG  LEU A  38     -10.221  17.345 -15.883  1.00  2.97           H  
ATOM    540 1HD1 LEU A  38     -10.634  15.506 -17.447  1.00  2.97           H  
ATOM    541 2HD1 LEU A  38     -11.682  15.392 -16.014  1.00  2.97           H  
ATOM    542 3HD1 LEU A  38     -12.345  15.985 -17.559  1.00  2.97           H  
ATOM    543 1HD2 LEU A  38      -9.947  17.789 -18.288  1.00  2.97           H  
ATOM    544 2HD2 LEU A  38     -11.659  18.274 -18.393  1.00  2.97           H  
ATOM    545 3HD2 LEU A  38     -10.516  19.239 -17.426  1.00  2.97           H  
ATOM    546  N   ALA A  39     -13.742  19.634 -13.501  1.00  3.70           N  
ATOM    547  CA  ALA A  39     -14.967  20.236 -13.015  1.00  3.70           C  
ATOM    548  C   ALA A  39     -14.785  21.724 -12.793  1.00  3.70           C  
ATOM    549  O   ALA A  39     -15.604  22.525 -13.248  1.00  3.70           O  
ATOM    550  CB  ALA A  39     -15.390  19.573 -11.718  1.00  3.70           C  
ATOM    551  H   ALA A  39     -13.315  18.872 -12.974  1.00  3.70           H  
ATOM    552  HA  ALA A  39     -15.740  20.093 -13.769  1.00  3.70           H  
ATOM    553 1HB  ALA A  39     -16.321  20.016 -11.367  1.00  3.70           H  
ATOM    554 2HB  ALA A  39     -15.531  18.506 -11.888  1.00  3.70           H  
ATOM    555 3HB  ALA A  39     -14.613  19.718 -10.969  1.00  3.70           H  
ATOM    556  N   LYS A  40     -13.659  22.102 -12.182  1.00  4.98           N  
ATOM    557  CA  LYS A  40     -13.392  23.508 -11.921  1.00  4.98           C  
ATOM    558  C   LYS A  40     -13.174  24.265 -13.221  1.00  4.98           C  
ATOM    559  O   LYS A  40     -13.617  25.409 -13.372  1.00  4.98           O  
ATOM    560  CB  LYS A  40     -12.197  23.650 -10.988  1.00  4.98           C  
ATOM    561  CG  LYS A  40     -12.497  23.198  -9.562  1.00  4.98           C  
ATOM    562  CD  LYS A  40     -11.285  23.330  -8.657  1.00  4.98           C  
ATOM    563  CE  LYS A  40     -11.611  22.877  -7.239  1.00  4.98           C  
ATOM    564  NZ  LYS A  40     -10.427  22.956  -6.337  1.00  4.98           N  
ATOM    565  H   LYS A  40     -13.004  21.392 -11.847  1.00  4.98           H  
ATOM    566  HA  LYS A  40     -14.263  23.937 -11.425  1.00  4.98           H  
ATOM    567 1HB  LYS A  40     -11.370  23.042 -11.368  1.00  4.98           H  
ATOM    568 2HB  LYS A  40     -11.869  24.686 -10.964  1.00  4.98           H  
ATOM    569 1HG  LYS A  40     -13.320  23.791  -9.159  1.00  4.98           H  
ATOM    570 2HG  LYS A  40     -12.805  22.150  -9.582  1.00  4.98           H  
ATOM    571 1HD  LYS A  40     -10.477  22.706  -9.049  1.00  4.98           H  
ATOM    572 2HD  LYS A  40     -10.949  24.364  -8.637  1.00  4.98           H  
ATOM    573 1HE  LYS A  40     -12.405  23.500  -6.834  1.00  4.98           H  
ATOM    574 2HE  LYS A  40     -11.959  21.851  -7.272  1.00  4.98           H  
ATOM    575 1HZ  LYS A  40     -10.688  22.632  -5.410  1.00  4.98           H  
ATOM    576 2HZ  LYS A  40      -9.681  22.369  -6.698  1.00  4.98           H  
ATOM    577 3HZ  LYS A  40     -10.104  23.906  -6.284  1.00  4.98           H  
ATOM    578  N   SER A  41     -12.515  23.625 -14.185  1.00  7.08           N  
ATOM    579  CA  SER A  41     -12.279  24.270 -15.458  1.00  7.08           C  
ATOM    580  C   SER A  41     -13.617  24.565 -16.122  1.00  7.08           C  
ATOM    581  O   SER A  41     -13.822  25.655 -16.662  1.00  7.08           O  
ATOM    582  CB  SER A  41     -11.439  23.376 -16.350  1.00  7.08           C  
ATOM    583  OG  SER A  41     -10.158  23.177 -15.801  1.00  7.08           O  
ATOM    584  H   SER A  41     -12.140  22.689 -14.028  1.00  7.08           H  
ATOM    585  HA  SER A  41     -11.754  25.210 -15.287  1.00  7.08           H  
ATOM    586 1HB  SER A  41     -11.936  22.418 -16.479  1.00  7.08           H  
ATOM    587 2HB  SER A  41     -11.351  23.832 -17.334  1.00  7.08           H  
ATOM    588  HG  SER A  41     -10.301  22.648 -14.979  1.00  7.08           H  
ATOM    589  N   HIS A  42     -14.553  23.619 -16.025  1.00 10.21           N  
ATOM    590  CA  HIS A  42     -15.855  23.795 -16.641  1.00 10.21           C  
ATOM    591  C   HIS A  42     -16.636  24.907 -15.932  1.00 10.21           C  
ATOM    592  O   HIS A  42     -17.329  25.700 -16.580  1.00 10.21           O  
ATOM    593  CB  HIS A  42     -16.638  22.480 -16.662  1.00 10.21           C  
ATOM    594  CG  HIS A  42     -16.025  21.426 -17.591  1.00 10.21           C  
ATOM    595  ND1 HIS A  42     -15.710  21.680 -18.918  1.00 10.21           N  
ATOM    596  CD2 HIS A  42     -15.691  20.130 -17.370  1.00 10.21           C  
ATOM    597  CE1 HIS A  42     -15.199  20.588 -19.461  1.00 10.21           C  
ATOM    598  NE2 HIS A  42     -15.181  19.631 -18.548  1.00 10.21           N  
ATOM    599  H   HIS A  42     -14.334  22.737 -15.561  1.00 10.21           H  
ATOM    600  HA  HIS A  42     -15.723  24.100 -17.674  1.00 10.21           H  
ATOM    601 1HB  HIS A  42     -16.671  22.065 -15.652  1.00 10.21           H  
ATOM    602 2HB  HIS A  42     -17.662  22.667 -16.977  1.00 10.21           H  
ATOM    603  HD1 HIS A  42     -15.797  22.566 -19.415  1.00 10.21           H  
ATOM    604  HD2 HIS A  42     -15.757  19.491 -16.489  1.00 10.21           H  
ATOM    605  HE1 HIS A  42     -14.885  20.590 -20.503  1.00 10.21           H  
ATOM    606  N   GLU A  43     -16.508  25.001 -14.601  1.00 14.27           N  
ATOM    607  CA  GLU A  43     -17.198  26.066 -13.874  1.00 14.27           C  
ATOM    608  C   GLU A  43     -16.711  27.438 -14.355  1.00 14.27           C  
ATOM    609  O   GLU A  43     -17.498  28.381 -14.448  1.00 14.27           O  
ATOM    610  CB  GLU A  43     -16.974  25.947 -12.355  1.00 14.27           C  
ATOM    611  CG  GLU A  43     -17.687  24.771 -11.678  1.00 14.27           C  
ATOM    612  CD  GLU A  43     -17.373  24.647 -10.194  1.00 14.27           C  
ATOM    613  OE1 GLU A  43     -16.539  25.381  -9.712  1.00 14.27           O  
ATOM    614  OE2 GLU A  43     -17.973  23.819  -9.548  1.00 14.27           O  
ATOM    615  H   GLU A  43     -15.956  24.307 -14.096  1.00 14.27           H  
ATOM    616  HA  GLU A  43     -18.264  25.992 -14.076  1.00 14.27           H  
ATOM    617 1HB  GLU A  43     -15.909  25.848 -12.156  1.00 14.27           H  
ATOM    618 2HB  GLU A  43     -17.310  26.862 -11.870  1.00 14.27           H  
ATOM    619 1HG  GLU A  43     -18.761  24.899 -11.799  1.00 14.27           H  
ATOM    620 2HG  GLU A  43     -17.407  23.853 -12.181  1.00 14.27           H  
ATOM    621  N   LYS A  44     -15.408  27.540 -14.655  1.00 18.59           N  
ATOM    622  CA  LYS A  44     -14.815  28.780 -15.155  1.00 18.59           C  
ATOM    623  C   LYS A  44     -15.258  29.093 -16.594  1.00 18.59           C  
ATOM    624  O   LYS A  44     -15.493  30.255 -16.936  1.00 18.59           O  
ATOM    625  CB  LYS A  44     -13.289  28.699 -15.070  1.00 18.59           C  
ATOM    626  CG  LYS A  44     -12.742  28.729 -13.642  1.00 18.59           C  
ATOM    627  CD  LYS A  44     -11.226  28.601 -13.622  1.00 18.59           C  
ATOM    628  CE  LYS A  44     -10.687  28.604 -12.199  1.00 18.59           C  
ATOM    629  NZ  LYS A  44      -9.204  28.449 -12.168  1.00 18.59           N  
ATOM    630  H   LYS A  44     -14.808  26.728 -14.501  1.00 18.59           H  
ATOM    631  HA  LYS A  44     -15.152  29.598 -14.520  1.00 18.59           H  
ATOM    632 1HB  LYS A  44     -12.950  27.774 -15.532  1.00 18.59           H  
ATOM    633 2HB  LYS A  44     -12.848  29.525 -15.625  1.00 18.59           H  
ATOM    634 1HG  LYS A  44     -13.028  29.666 -13.165  1.00 18.59           H  
ATOM    635 2HG  LYS A  44     -13.177  27.907 -13.075  1.00 18.59           H  
ATOM    636 1HD  LYS A  44     -10.943  27.663 -14.106  1.00 18.59           H  
ATOM    637 2HD  LYS A  44     -10.781  29.426 -14.176  1.00 18.59           H  
ATOM    638 1HE  LYS A  44     -10.954  29.542 -11.717  1.00 18.59           H  
ATOM    639 2HE  LYS A  44     -11.140  27.779 -11.646  1.00 18.59           H  
ATOM    640 1HZ  LYS A  44      -8.884  28.453 -11.210  1.00 18.59           H  
ATOM    641 2HZ  LYS A  44      -8.949  27.574 -12.604  1.00 18.59           H  
ATOM    642 3HZ  LYS A  44      -8.774  29.212 -12.670  1.00 18.59           H  
ATOM    643  N   GLN A  45     -15.377  28.058 -17.434  1.00 22.11           N  
ATOM    644  CA  GLN A  45     -15.808  28.211 -18.832  1.00 22.11           C  
ATOM    645  C   GLN A  45     -17.253  28.700 -18.951  1.00 22.11           C  
ATOM    646  O   GLN A  45     -17.586  29.490 -19.837  1.00 22.11           O  
ATOM    647  CB  GLN A  45     -15.717  26.868 -19.565  1.00 22.11           C  
ATOM    648  CG  GLN A  45     -14.317  26.350 -19.827  1.00 22.11           C  
ATOM    649  CD  GLN A  45     -14.332  24.895 -20.319  1.00 22.11           C  
ATOM    650  OE1 GLN A  45     -15.356  24.193 -20.192  1.00 22.11           O  
ATOM    651  NE2 GLN A  45     -13.210  24.439 -20.874  1.00 22.11           N  
ATOM    652  H   GLN A  45     -15.128  27.128 -17.094  1.00 22.11           H  
ATOM    653  HA  GLN A  45     -15.156  28.938 -19.313  1.00 22.11           H  
ATOM    654 1HB  GLN A  45     -16.244  26.115 -18.985  1.00 22.11           H  
ATOM    655 2HB  GLN A  45     -16.227  26.950 -20.522  1.00 22.11           H  
ATOM    656 1HG  GLN A  45     -13.863  26.963 -20.603  1.00 22.11           H  
ATOM    657 2HG  GLN A  45     -13.730  26.413 -18.925  1.00 22.11           H  
ATOM    658 1HE2 GLN A  45     -13.161  23.500 -21.211  1.00 22.11           H  
ATOM    659 2HE2 GLN A  45     -12.412  25.041 -20.954  1.00 22.11           H  
ATOM    660  N   GLN A  46     -18.109  28.208 -18.061  1.00 24.10           N  
ATOM    661  CA  GLN A  46     -19.535  28.510 -18.056  1.00 24.10           C  
ATOM    662  C   GLN A  46     -19.880  30.004 -17.867  1.00 24.10           C  
ATOM    663  O   GLN A  46     -19.410  30.630 -16.909  1.00 24.10           O  
ATOM    664  CB  GLN A  46     -20.184  27.690 -16.933  1.00 24.10           C  
ATOM    665  CG  GLN A  46     -21.651  27.984 -16.626  1.00 24.10           C  
ATOM    666  CD  GLN A  46     -22.645  27.606 -17.700  1.00 24.10           C  
ATOM    667  OE1 GLN A  46     -22.704  26.465 -18.181  1.00 24.10           O  
ATOM    668  NE2 GLN A  46     -23.461  28.585 -18.070  1.00 24.10           N  
ATOM    669  H   GLN A  46     -17.753  27.542 -17.371  1.00 24.10           H  
ATOM    670  HA  GLN A  46     -19.932  28.135 -18.987  1.00 24.10           H  
ATOM    671 1HB  GLN A  46     -20.096  26.630 -17.174  1.00 24.10           H  
ATOM    672 2HB  GLN A  46     -19.618  27.849 -16.013  1.00 24.10           H  
ATOM    673 1HG  GLN A  46     -21.917  27.439 -15.723  1.00 24.10           H  
ATOM    674 2HG  GLN A  46     -21.746  29.050 -16.444  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46     -24.158  28.431 -18.767  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46     -23.347  29.512 -17.641  1.00 24.10           H  
ATOM    677  N   PRO A  47     -20.678  30.616 -18.779  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -21.191  31.976 -18.684  1.00 24.67           C  
ATOM    679  C   PRO A  47     -21.954  32.167 -17.385  1.00 24.67           C  
ATOM    680  O   PRO A  47     -22.721  31.292 -16.970  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -22.105  32.081 -19.910  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -21.507  31.115 -20.908  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -20.981  29.962 -20.085  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -20.350  32.682 -18.750  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -23.137  31.824 -19.632  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -22.121  33.116 -20.280  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -22.270  30.803 -21.638  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -20.710  31.614 -21.482  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -21.730  29.179 -19.999  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -20.055  29.608 -20.570  1.00 24.67           H  
ATOM    691  N   GLN A  48     -21.788  33.332 -16.767  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -22.431  33.602 -15.484  1.00 24.67           C  
ATOM    693  C   GLN A  48     -23.790  34.296 -15.581  1.00 24.67           C  
ATOM    694  O   GLN A  48     -24.439  34.537 -14.563  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -21.464  34.394 -14.612  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -20.165  33.617 -14.331  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -20.401  32.330 -13.523  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -20.926  32.392 -12.404  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -20.039  31.177 -14.082  1.00 24.67           N  
ATOM    700  H   GLN A  48     -21.162  34.022 -17.159  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -22.598  32.642 -14.995  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -21.205  35.332 -15.103  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -21.936  34.635 -13.661  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -19.708  33.334 -15.282  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -19.484  34.253 -13.766  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -20.177  30.318 -13.593  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -19.628  31.142 -15.020  1.00 24.67           H  
ATOM    708  N   THR A  49     -24.229  34.618 -16.799  1.00 24.67           N  
ATOM    709  CA  THR A  49     -25.523  35.285 -16.990  1.00 24.67           C  
ATOM    710  C   THR A  49     -25.756  36.449 -16.017  1.00 24.67           C  
ATOM    711  O   THR A  49     -26.758  36.477 -15.301  1.00 24.67           O  
ATOM    712  CB  THR A  49     -26.673  34.274 -16.852  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -26.702  33.752 -15.513  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -26.469  33.120 -17.831  1.00 24.67           C  
ATOM    715  H   THR A  49     -23.661  34.385 -17.597  1.00 24.67           H  
ATOM    716  HA  THR A  49     -25.549  35.690 -18.002  1.00 24.67           H  
ATOM    717  HB  THR A  49     -27.616  34.780 -17.056  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -26.111  34.288 -14.938  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -27.287  32.408 -17.730  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -26.449  33.508 -18.849  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -25.522  32.619 -17.616  1.00 24.67           H  
ATOM    722  N   GLY A  50     -24.817  37.400 -15.979  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -24.893  38.483 -15.006  1.00 24.67           C  
ATOM    724  C   GLY A  50     -25.935  39.553 -15.330  1.00 24.67           C  
ATOM    725  O   GLY A  50     -26.647  39.486 -16.332  1.00 24.67           O  
ATOM    726  H   GLY A  50     -24.031  37.340 -16.606  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -25.111  38.058 -14.027  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -23.914  38.952 -14.926  1.00 24.67           H  
ATOM    729  N   ASP A  51     -25.998  40.550 -14.450  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -26.981  41.629 -14.480  1.00 24.67           C  
ATOM    731  C   ASP A  51     -26.948  42.492 -15.767  1.00 24.67           C  
ATOM    732  O   ASP A  51     -25.856  42.919 -16.170  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -26.785  42.536 -13.258  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -27.955  43.501 -13.020  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -28.850  43.129 -12.296  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -27.965  44.581 -13.576  1.00 24.67           O  
ATOM    737  H   ASP A  51     -25.341  40.532 -13.681  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -27.940  41.152 -14.345  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -26.662  41.920 -12.368  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -25.867  43.119 -13.377  1.00 24.67           H  
ATOM    741  N   PRO A  52     -28.119  42.800 -16.386  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -28.312  43.653 -17.555  1.00 24.67           C  
ATOM    743  C   PRO A  52     -27.723  45.056 -17.408  1.00 24.67           C  
ATOM    744  O   PRO A  52     -27.456  45.705 -18.416  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -29.840  43.733 -17.669  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -30.339  42.458 -17.069  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -29.389  42.152 -15.938  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -27.895  43.155 -18.438  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -30.206  44.625 -17.140  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -30.126  43.848 -18.726  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -31.377  42.587 -16.724  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -30.352  41.666 -17.832  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -29.753  42.577 -14.990  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -29.294  41.054 -15.919  1.00 24.67           H  
ATOM    755  N   SER A  53     -27.509  45.552 -16.177  1.00 24.67           N  
ATOM    756  CA  SER A  53     -26.926  46.886 -16.026  1.00 24.67           C  
ATOM    757  C   SER A  53     -25.502  46.928 -16.581  1.00 24.67           C  
ATOM    758  O   SER A  53     -24.967  48.005 -16.861  1.00 24.67           O  
ATOM    759  CB  SER A  53     -26.931  47.316 -14.576  1.00 24.67           C  
ATOM    760  OG  SER A  53     -26.092  46.508 -13.813  1.00 24.67           O  
ATOM    761  H   SER A  53     -27.727  45.035 -15.319  1.00 24.67           H  
ATOM    762  HA  SER A  53     -27.534  47.589 -16.595  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -26.602  48.350 -14.508  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -27.945  47.261 -14.180  1.00 24.67           H  
ATOM    765  HG  SER A  53     -26.625  45.699 -13.651  1.00 24.67           H  
ATOM    766  N   LYS A  54     -24.883  45.752 -16.730  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -23.563  45.628 -17.305  1.00 24.67           C  
ATOM    768  C   LYS A  54     -23.741  45.003 -18.683  1.00 24.67           C  
ATOM    769  O   LYS A  54     -23.212  45.488 -19.685  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -22.665  44.767 -16.417  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -22.464  45.308 -14.993  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -21.744  46.653 -14.993  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -21.477  47.141 -13.570  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -20.799  48.470 -13.553  1.00 24.67           N  
ATOM    775  H   LYS A  54     -25.368  44.898 -16.462  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -23.119  46.618 -17.424  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -23.103  43.769 -16.331  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -21.689  44.657 -16.883  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -23.439  45.433 -14.515  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -21.885  44.592 -14.413  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -20.796  46.561 -15.526  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -22.361  47.393 -15.510  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -22.426  47.221 -13.039  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -20.845  46.416 -13.056  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -20.641  48.760 -12.598  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -19.913  48.404 -14.035  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -21.386  49.149 -14.019  1.00 24.67           H  
ATOM    788  N   SER A  55     -24.586  43.969 -18.756  1.00 24.67           N  
ATOM    789  CA  SER A  55     -24.835  43.284 -20.025  1.00 24.67           C  
ATOM    790  C   SER A  55     -25.916  44.003 -20.834  1.00 24.67           C  
ATOM    791  O   SER A  55     -27.008  43.472 -21.056  1.00 24.67           O  
ATOM    792  CB  SER A  55     -25.231  41.842 -19.777  1.00 24.67           C  
ATOM    793  OG  SER A  55     -24.174  41.117 -19.209  1.00 24.67           O  
ATOM    794  H   SER A  55     -25.036  43.626 -17.909  1.00 24.67           H  
ATOM    795  HA  SER A  55     -23.912  43.291 -20.607  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -26.086  41.812 -19.102  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -25.535  41.380 -20.712  1.00 24.67           H  
ATOM    798  HG  SER A  55     -24.537  40.251 -18.999  1.00 24.67           H  
ATOM    799  N   SER A  56     -25.574  45.211 -21.273  1.00 24.67           N  
ATOM    800  CA  SER A  56     -26.480  46.104 -21.991  1.00 24.67           C  
ATOM    801  C   SER A  56     -26.059  46.317 -23.429  1.00 24.67           C  
ATOM    802  O   SER A  56     -24.870  46.319 -23.752  1.00 24.67           O  
ATOM    803  CB  SER A  56     -26.543  47.463 -21.315  1.00 24.67           C  
ATOM    804  OG  SER A  56     -27.374  48.365 -22.041  1.00 24.67           O  
ATOM    805  H   SER A  56     -24.633  45.521 -21.036  1.00 24.67           H  
ATOM    806  HA  SER A  56     -27.476  45.661 -21.994  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -26.928  47.346 -20.305  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -25.537  47.876 -21.230  1.00 24.67           H  
ATOM    809  HG  SER A  56     -26.989  48.479 -22.961  1.00 24.67           H  
ATOM    810  N   SER A  57     -27.049  46.503 -24.289  1.00 24.67           N  
ATOM    811  CA  SER A  57     -26.800  46.884 -25.667  1.00 24.67           C  
ATOM    812  C   SER A  57     -26.531  48.382 -25.675  1.00 24.67           C  
ATOM    813  O   SER A  57     -26.745  49.038 -24.646  1.00 24.67           O  
ATOM    814  CB  SER A  57     -27.988  46.541 -26.551  1.00 24.67           C  
ATOM    815  OG  SER A  57     -29.107  47.320 -26.221  1.00 24.67           O  
ATOM    816  H   SER A  57     -28.002  46.426 -23.958  1.00 24.67           H  
ATOM    817  HA  SER A  57     -25.916  46.362 -26.032  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -27.720  46.712 -27.592  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -28.233  45.485 -26.445  1.00 24.67           H  
ATOM    820  HG  SER A  57     -29.788  47.100 -26.866  1.00 24.67           H  
ATOM    821  N   ASN A  58     -26.059  48.907 -26.813  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -25.774  50.330 -26.976  1.00 24.67           C  
ATOM    823  C   ASN A  58     -26.372  50.856 -28.282  1.00 24.67           C  
ATOM    824  O   ASN A  58     -25.682  50.948 -29.297  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -24.272  50.593 -26.946  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -23.616  50.257 -25.619  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -23.705  51.030 -24.657  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -22.959  49.128 -25.558  1.00 24.67           N  
ATOM    829  H   ASN A  58     -25.904  48.291 -27.597  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -26.242  50.873 -26.155  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -23.787  50.015 -27.734  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -24.093  51.648 -27.165  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -22.509  48.856 -24.705  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -22.908  48.534 -26.358  1.00 24.67           H  
ATOM    835  N   SER A  59     -27.669  51.157 -28.256  1.00 24.67           N  
ATOM    836  CA  SER A  59     -28.418  51.588 -29.445  1.00 24.67           C  
ATOM    837  C   SER A  59     -28.268  53.065 -29.820  1.00 24.67           C  
ATOM    838  O   SER A  59     -28.660  53.460 -30.924  1.00 24.67           O  
ATOM    839  CB  SER A  59     -29.894  51.315 -29.227  1.00 24.67           C  
ATOM    840  OG  SER A  59     -30.416  52.126 -28.194  1.00 24.67           O  
ATOM    841  H   SER A  59     -28.168  51.062 -27.382  1.00 24.67           H  
ATOM    842  HA  SER A  59     -28.069  50.992 -30.289  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -30.439  51.510 -30.150  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -30.035  50.265 -28.975  1.00 24.67           H  
ATOM    845  HG  SER A  59     -30.286  53.083 -28.464  1.00 24.67           H  
ATOM    846  N   ASP A  60     -27.724  53.862 -28.904  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -27.630  55.303 -29.082  1.00 24.67           C  
ATOM    848  C   ASP A  60     -26.189  55.764 -29.298  1.00 24.67           C  
ATOM    849  O   ASP A  60     -25.817  56.161 -30.400  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -25.478  55.970 -28.310  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -28.228  56.003 -27.860  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -29.696  55.619 -27.643  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -30.235  54.925 -28.485  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -30.258  56.015 -26.653  1.00 24.67           O  
ATOM    855  H   ASP A  60     -27.391  53.444 -28.047  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -28.209  55.582 -29.965  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -27.656  55.744 -26.968  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -28.164  57.086 -27.990  1.00 24.67           H  
ENDMDL

REMARK ID 642816 DOMAINID 636415 MODEL 4 line_9_sample46
MODEL     4
ATOM      1  N   GLU A   1       1.121  -0.081   0.639  1.00  7.18           N  
ATOM      2  CA  GLU A   1       2.545   0.222   0.554  1.00  7.18           C  
ATOM      3  C   GLU A   1       2.819   1.662   0.967  1.00  7.18           C  
ATOM      4  O   GLU A   1       1.896   2.431   1.238  1.00  7.18           O  
ATOM      5  CB  GLU A   1       3.070  -0.027  -0.868  1.00  7.18           C  
ATOM      6  CG  GLU A   1       2.983  -1.485  -1.336  1.00  7.18           C  
ATOM      7  CD  GLU A   1       3.557  -1.707  -2.726  1.00  7.18           C  
ATOM      8  OE1 GLU A   1       3.895  -0.745  -3.376  1.00  7.18           O  
ATOM      9  OE2 GLU A   1       3.656  -2.844  -3.128  1.00  7.18           O  
ATOM     10 1H   GLU A   1       0.992  -0.972   1.097  1.00  7.18           H  
ATOM     11 2H   GLU A   1       0.658   0.642   1.170  1.00  7.18           H  
ATOM     12 3H   GLU A   1       0.730  -0.119  -0.291  1.00  7.18           H  
ATOM     13  HA  GLU A   1       3.081  -0.433   1.241  1.00  7.18           H  
ATOM     14 1HB  GLU A   1       2.507   0.583  -1.573  1.00  7.18           H  
ATOM     15 2HB  GLU A   1       4.113   0.281  -0.934  1.00  7.18           H  
ATOM     16 1HG  GLU A   1       3.526  -2.112  -0.629  1.00  7.18           H  
ATOM     17 2HG  GLU A   1       1.940  -1.795  -1.325  1.00  7.18           H  
ATOM     18  N   ASN A   2       4.094   2.017   1.024  1.00  6.75           N  
ATOM     19  CA  ASN A   2       4.521   3.362   1.400  1.00  6.75           C  
ATOM     20  C   ASN A   2       5.900   3.658   0.823  1.00  6.75           C  
ATOM     21  O   ASN A   2       6.447   2.874   0.040  1.00  6.75           O  
ATOM     22  CB  ASN A   2       4.457   3.558   2.912  1.00  6.75           C  
ATOM     23  CG  ASN A   2       5.331   2.629   3.680  1.00  6.75           C  
ATOM     24  OD1 ASN A   2       6.552   2.573   3.496  1.00  6.75           O  
ATOM     25  ND2 ASN A   2       4.717   1.870   4.552  1.00  6.75           N  
ATOM     26  H   ASN A   2       4.802   1.336   0.796  1.00  6.75           H  
ATOM     27  HA  ASN A   2       3.833   4.081   0.950  1.00  6.75           H  
ATOM     28 1HB  ASN A   2       4.735   4.577   3.162  1.00  6.75           H  
ATOM     29 2HB  ASN A   2       3.430   3.424   3.251  1.00  6.75           H  
ATOM     30 1HD2 ASN A   2       5.240   1.211   5.093  1.00  6.75           H  
ATOM     31 2HD2 ASN A   2       3.726   1.944   4.672  1.00  6.75           H  
ATOM     32  N   VAL A   3       6.459   4.794   1.211  1.00  6.17           N  
ATOM     33  CA  VAL A   3       7.737   5.264   0.697  1.00  6.17           C  
ATOM     34  C   VAL A   3       8.863   5.180   1.717  1.00  6.17           C  
ATOM     35  O   VAL A   3       9.920   5.793   1.538  1.00  6.17           O  
ATOM     36  CB  VAL A   3       7.581   6.721   0.261  1.00  6.17           C  
ATOM     37  CG1 VAL A   3       6.571   6.822  -0.873  1.00  6.17           C  
ATOM     38  CG2 VAL A   3       7.122   7.536   1.468  1.00  6.17           C  
ATOM     39  H   VAL A   3       5.966   5.381   1.867  1.00  6.17           H  
ATOM     40  HA  VAL A   3       8.002   4.663  -0.170  1.00  6.17           H  
ATOM     41  HB  VAL A   3       8.536   7.097  -0.103  1.00  6.17           H  
ATOM     42 1HG1 VAL A   3       6.468   7.864  -1.179  1.00  6.17           H  
ATOM     43 2HG1 VAL A   3       6.917   6.228  -1.720  1.00  6.17           H  
ATOM     44 3HG1 VAL A   3       5.605   6.447  -0.539  1.00  6.17           H  
ATOM     45 1HG2 VAL A   3       7.012   8.582   1.183  1.00  6.17           H  
ATOM     46 2HG2 VAL A   3       6.165   7.154   1.826  1.00  6.17           H  
ATOM     47 3HG2 VAL A   3       7.864   7.453   2.264  1.00  6.17           H  
ATOM     48  N   LEU A   4       8.645   4.453   2.802  1.00  5.52           N  
ATOM     49  CA  LEU A   4       9.676   4.347   3.818  1.00  5.52           C  
ATOM     50  C   LEU A   4      10.605   3.189   3.476  1.00  5.52           C  
ATOM     51  O   LEU A   4      10.267   2.026   3.698  1.00  5.52           O  
ATOM     52  CB  LEU A   4       9.034   4.113   5.184  1.00  5.52           C  
ATOM     53  CG  LEU A   4       9.913   4.373   6.394  1.00  5.52           C  
ATOM     54  CD1 LEU A   4      11.143   3.507   6.346  1.00  5.52           C  
ATOM     55  CD2 LEU A   4      10.295   5.831   6.408  1.00  5.52           C  
ATOM     56  H   LEU A   4       7.777   3.932   2.912  1.00  5.52           H  
ATOM     57  HA  LEU A   4      10.257   5.269   3.838  1.00  5.52           H  
ATOM     58 1HB  LEU A   4       8.161   4.745   5.260  1.00  5.52           H  
ATOM     59 2HB  LEU A   4       8.703   3.072   5.237  1.00  5.52           H  
ATOM     60  HG  LEU A   4       9.361   4.121   7.300  1.00  5.52           H  
ATOM     61 1HD1 LEU A   4      11.752   3.700   7.225  1.00  5.52           H  
ATOM     62 2HD1 LEU A   4      10.851   2.464   6.322  1.00  5.52           H  
ATOM     63 3HD1 LEU A   4      11.720   3.733   5.471  1.00  5.52           H  
ATOM     64 1HD2 LEU A   4      10.920   6.022   7.254  1.00  5.52           H  
ATOM     65 2HD2 LEU A   4      10.844   6.068   5.498  1.00  5.52           H  
ATOM     66 3HD2 LEU A   4       9.400   6.452   6.462  1.00  5.52           H  
ATOM     67  N   LYS A   5      11.759   3.490   2.897  1.00  4.91           N  
ATOM     68  CA  LYS A   5      12.650   2.428   2.463  1.00  4.91           C  
ATOM     69  C   LYS A   5      13.912   2.367   3.322  1.00  4.91           C  
ATOM     70  O   LYS A   5      14.341   3.385   3.866  1.00  4.91           O  
ATOM     71  CB  LYS A   5      13.024   2.640   0.998  1.00  4.91           C  
ATOM     72  CG  LYS A   5      11.813   2.804   0.043  1.00  4.91           C  
ATOM     73  CD  LYS A   5      10.898   1.576  -0.029  1.00  4.91           C  
ATOM     74  CE  LYS A   5       9.774   1.816  -1.059  1.00  4.91           C  
ATOM     75  NZ  LYS A   5       8.768   0.711  -1.095  1.00  4.91           N  
ATOM     76  H   LYS A   5      11.997   4.461   2.733  1.00  4.91           H  
ATOM     77  HA  LYS A   5      12.134   1.481   2.565  1.00  4.91           H  
ATOM     78 1HB  LYS A   5      13.644   3.532   0.910  1.00  4.91           H  
ATOM     79 2HB  LYS A   5      13.623   1.795   0.652  1.00  4.91           H  
ATOM     80 1HG  LYS A   5      11.215   3.658   0.369  1.00  4.91           H  
ATOM     81 2HG  LYS A   5      12.182   3.016  -0.960  1.00  4.91           H  
ATOM     82 1HD  LYS A   5      11.476   0.699  -0.321  1.00  4.91           H  
ATOM     83 2HD  LYS A   5      10.447   1.390   0.949  1.00  4.91           H  
ATOM     84 1HE  LYS A   5       9.263   2.741  -0.804  1.00  4.91           H  
ATOM     85 2HE  LYS A   5      10.218   1.919  -2.048  1.00  4.91           H  
ATOM     86 1HZ  LYS A   5       8.053   0.931  -1.778  1.00  4.91           H  
ATOM     87 2HZ  LYS A   5       9.217  -0.156  -1.341  1.00  4.91           H  
ATOM     88 3HZ  LYS A   5       8.336   0.626  -0.182  1.00  4.91           H  
ATOM     89  N   CYS A   6      14.524   1.191   3.416  1.00  4.39           N  
ATOM     90  CA  CYS A   6      15.821   1.070   4.072  1.00  4.39           C  
ATOM     91  C   CYS A   6      16.922   1.534   3.112  1.00  4.39           C  
ATOM     92  O   CYS A   6      16.845   1.248   1.920  1.00  4.39           O  
ATOM     93  CB  CYS A   6      16.063  -0.368   4.554  1.00  4.39           C  
ATOM     94  SG  CYS A   6      15.016  -0.850   5.984  1.00  4.39           S  
ATOM     95  H   CYS A   6      14.109   0.375   2.990  1.00  4.39           H  
ATOM     96  HA  CYS A   6      15.803   1.715   4.948  1.00  4.39           H  
ATOM     97 1HB  CYS A   6      15.864  -1.067   3.738  1.00  4.39           H  
ATOM     98 2HB  CYS A   6      17.106  -0.495   4.840  1.00  4.39           H  
ATOM     99  N   PRO A   7      17.952   2.269   3.594  1.00  4.00           N  
ATOM    100  CA  PRO A   7      19.073   2.839   2.834  1.00  4.00           C  
ATOM    101  C   PRO A   7      20.047   1.829   2.215  1.00  4.00           C  
ATOM    102  O   PRO A   7      20.870   2.189   1.371  1.00  4.00           O  
ATOM    103  CB  PRO A   7      19.788   3.690   3.892  1.00  4.00           C  
ATOM    104  CG  PRO A   7      19.436   3.055   5.211  1.00  4.00           C  
ATOM    105  CD  PRO A   7      18.025   2.556   5.045  1.00  4.00           C  
ATOM    106  HA  PRO A   7      18.660   3.485   2.047  1.00  4.00           H  
ATOM    107 1HB  PRO A   7      20.871   3.689   3.699  1.00  4.00           H  
ATOM    108 2HB  PRO A   7      19.452   4.734   3.821  1.00  4.00           H  
ATOM    109 1HG  PRO A   7      20.146   2.243   5.433  1.00  4.00           H  
ATOM    110 2HG  PRO A   7      19.536   3.793   6.023  1.00  4.00           H  
ATOM    111 1HD  PRO A   7      17.910   1.648   5.647  1.00  4.00           H  
ATOM    112 2HD  PRO A   7      17.305   3.348   5.320  1.00  4.00           H  
ATOM    113  N   THR A   8      19.993   0.590   2.671  1.00  3.73           N  
ATOM    114  CA  THR A   8      20.871  -0.463   2.189  1.00  3.73           C  
ATOM    115  C   THR A   8      20.657  -0.706   0.674  1.00  3.73           C  
ATOM    116  O   THR A   8      19.514  -0.729   0.242  1.00  3.73           O  
ATOM    117  CB  THR A   8      20.598  -1.734   3.012  1.00  3.73           C  
ATOM    118  OG1 THR A   8      20.863  -1.449   4.391  1.00  3.73           O  
ATOM    119  CG2 THR A   8      21.431  -2.910   2.573  1.00  3.73           C  
ATOM    120  H   THR A   8      19.305   0.353   3.366  1.00  3.73           H  
ATOM    121  HA  THR A   8      21.885  -0.158   2.401  1.00  3.73           H  
ATOM    122  HB  THR A   8      19.545  -1.997   2.906  1.00  3.73           H  
ATOM    123  HG1 THR A   8      21.779  -1.167   4.482  1.00  3.73           H  
ATOM    124 1HG2 THR A   8      21.191  -3.780   3.188  1.00  3.73           H  
ATOM    125 2HG2 THR A   8      21.212  -3.132   1.553  1.00  3.73           H  
ATOM    126 3HG2 THR A   8      22.486  -2.675   2.680  1.00  3.73           H  
ATOM    127  N   PRO A   9      21.725  -0.779  -0.170  1.00  3.55           N  
ATOM    128  CA  PRO A   9      21.687  -1.077  -1.612  1.00  3.55           C  
ATOM    129  C   PRO A   9      20.898  -2.334  -2.005  1.00  3.55           C  
ATOM    130  O   PRO A   9      20.318  -2.399  -3.090  1.00  3.55           O  
ATOM    131  CB  PRO A   9      23.173  -1.260  -1.933  1.00  3.55           C  
ATOM    132  CG  PRO A   9      23.880  -0.363  -0.953  1.00  3.55           C  
ATOM    133  CD  PRO A   9      23.085  -0.467   0.325  1.00  3.55           C  
ATOM    134  HA  PRO A   9      21.283  -0.199  -2.139  1.00  3.55           H  
ATOM    135 1HB  PRO A   9      23.450  -2.318  -1.822  1.00  3.55           H  
ATOM    136 2HB  PRO A   9      23.366  -0.987  -2.979  1.00  3.55           H  
ATOM    137 1HG  PRO A   9      24.925  -0.687  -0.830  1.00  3.55           H  
ATOM    138 2HG  PRO A   9      23.911   0.666  -1.342  1.00  3.55           H  
ATOM    139 1HD  PRO A   9      23.475  -1.266   0.967  1.00  3.55           H  
ATOM    140 2HD  PRO A   9      23.112   0.528   0.801  1.00  3.55           H  
ATOM    141  N   GLY A  10      20.914  -3.337  -1.131  1.00  3.42           N  
ATOM    142  CA  GLY A  10      20.197  -4.596  -1.320  1.00  3.42           C  
ATOM    143  C   GLY A  10      19.042  -4.563  -0.339  1.00  3.42           C  
ATOM    144  O   GLY A  10      18.553  -3.482  -0.039  1.00  3.42           O  
ATOM    145  H   GLY A  10      21.431  -3.222  -0.277  1.00  3.42           H  
ATOM    146 1HA  GLY A  10      19.830  -4.680  -2.343  1.00  3.42           H  
ATOM    147 2HA  GLY A  10      20.852  -5.441  -1.113  1.00  3.42           H  
ATOM    148  N   CYS A  11      18.625  -5.719   0.193  1.00  3.29           N  
ATOM    149  CA  CYS A  11      17.519  -5.724   1.158  1.00  3.29           C  
ATOM    150  C   CYS A  11      16.238  -5.134   0.545  1.00  3.29           C  
ATOM    151  O   CYS A  11      16.172  -4.888  -0.662  1.00  3.29           O  
ATOM    152  CB  CYS A  11      17.974  -4.913   2.408  1.00  3.29           C  
ATOM    153  SG  CYS A  11      16.889  -4.826   3.782  1.00  3.29           S  
ATOM    154  H   CYS A  11      19.066  -6.587  -0.074  1.00  3.29           H  
ATOM    155  HA  CYS A  11      17.319  -6.752   1.455  1.00  3.29           H  
ATOM    156 1HB  CYS A  11      18.918  -5.324   2.767  1.00  3.29           H  
ATOM    157 2HB  CYS A  11      18.166  -3.892   2.153  1.00  3.29           H  
ATOM    158  HG  CYS A  11      15.789  -4.500   3.083  1.00  3.29           H  
ATOM    159  N   THR A  12      15.207  -4.973   1.365  1.00  3.16           N  
ATOM    160  CA  THR A  12      13.958  -4.356   0.966  1.00  3.16           C  
ATOM    161  C   THR A  12      13.394  -3.540   2.096  1.00  3.16           C  
ATOM    162  O   THR A  12      13.374  -3.996   3.233  1.00  3.16           O  
ATOM    163  CB  THR A  12      12.890  -5.385   0.611  1.00  3.16           C  
ATOM    164  OG1 THR A  12      11.667  -4.694   0.280  1.00  3.16           O  
ATOM    165  CG2 THR A  12      12.654  -6.309   1.799  1.00  3.16           C  
ATOM    166  H   THR A  12      15.301  -5.255   2.323  1.00  3.16           H  
ATOM    167  HA  THR A  12      14.139  -3.701   0.113  1.00  3.16           H  
ATOM    168  HB  THR A  12      13.216  -5.962  -0.255  1.00  3.16           H  
ATOM    169  HG1 THR A  12      11.154  -5.249  -0.324  1.00  3.16           H  
ATOM    170 1HG2 THR A  12      11.884  -7.039   1.543  1.00  3.16           H  
ATOM    171 2HG2 THR A  12      13.577  -6.827   2.044  1.00  3.16           H  
ATOM    172 3HG2 THR A  12      12.330  -5.729   2.658  1.00  3.16           H  
ATOM    173  N   GLY A  13      12.770  -2.418   1.743  1.00  3.07           N  
ATOM    174  CA  GLY A  13      12.105  -1.525   2.692  1.00  3.07           C  
ATOM    175  C   GLY A  13      10.968  -2.198   3.441  1.00  3.07           C  
ATOM    176  O   GLY A  13      10.561  -1.745   4.515  1.00  3.07           O  
ATOM    177  H   GLY A  13      12.796  -2.158   0.768  1.00  3.07           H  
ATOM    178 1HA  GLY A  13      12.832  -1.149   3.410  1.00  3.07           H  
ATOM    179 2HA  GLY A  13      11.712  -0.671   2.150  1.00  3.07           H  
ATOM    180  N   GLN A  14      10.496  -3.335   2.922  1.00  3.08           N  
ATOM    181  CA  GLN A  14       9.424  -4.070   3.571  1.00  3.08           C  
ATOM    182  C   GLN A  14       9.834  -4.551   4.964  1.00  3.08           C  
ATOM    183  O   GLN A  14       8.975  -4.871   5.784  1.00  3.08           O  
ATOM    184  CB  GLN A  14       8.989  -5.272   2.729  1.00  3.08           C  
ATOM    185  CG  GLN A  14       8.278  -4.913   1.437  1.00  3.08           C  
ATOM    186  CD  GLN A  14       7.882  -6.142   0.626  1.00  3.08           C  
ATOM    187  OE1 GLN A  14       8.542  -7.185   0.682  1.00  3.08           O  
ATOM    188  NE2 GLN A  14       6.791  -6.026  -0.131  1.00  3.08           N  
ATOM    189  H   GLN A  14      10.883  -3.695   2.043  1.00  3.08           H  
ATOM    190  HA  GLN A  14       8.572  -3.402   3.687  1.00  3.08           H  
ATOM    191 1HB  GLN A  14       9.855  -5.870   2.482  1.00  3.08           H  
ATOM    192 2HB  GLN A  14       8.321  -5.899   3.315  1.00  3.08           H  
ATOM    193 1HG  GLN A  14       7.376  -4.351   1.676  1.00  3.08           H  
ATOM    194 2HG  GLN A  14       8.951  -4.304   0.834  1.00  3.08           H  
ATOM    195 1HE2 GLN A  14       6.477  -6.800  -0.683  1.00  3.08           H  
ATOM    196 2HE2 GLN A  14       6.279  -5.164  -0.147  1.00  3.08           H  
ATOM    197  N   GLY A  15      11.140  -4.637   5.229  1.00  3.24           N  
ATOM    198  CA  GLY A  15      11.606  -5.095   6.523  1.00  3.24           C  
ATOM    199  C   GLY A  15      11.580  -4.030   7.641  1.00  3.24           C  
ATOM    200  O   GLY A  15      11.828  -4.366   8.796  1.00  3.24           O  
ATOM    201  H   GLY A  15      11.828  -4.360   4.524  1.00  3.24           H  
ATOM    202 1HA  GLY A  15      11.008  -5.952   6.831  1.00  3.24           H  
ATOM    203 2HA  GLY A  15      12.623  -5.456   6.401  1.00  3.24           H  
ATOM    204  N   HIS A  16      11.305  -2.760   7.320  1.00  3.57           N  
ATOM    205  CA  HIS A  16      11.279  -1.704   8.347  1.00  3.57           C  
ATOM    206  C   HIS A  16       9.998  -1.755   9.177  1.00  3.57           C  
ATOM    207  O   HIS A  16       8.911  -2.018   8.656  1.00  3.57           O  
ATOM    208  CB  HIS A  16      11.522  -0.309   7.716  1.00  3.57           C  
ATOM    209  CG  HIS A  16      11.407   0.917   8.675  1.00  3.57           C  
ATOM    210  ND1 HIS A  16      10.195   1.471   8.968  1.00  3.57           N  
ATOM    211  CD2 HIS A  16      12.333   1.666   9.369  1.00  3.57           C  
ATOM    212  CE1 HIS A  16      10.337   2.489   9.773  1.00  3.57           C  
ATOM    213  NE2 HIS A  16      11.622   2.666  10.067  1.00  3.57           N  
ATOM    214  H   HIS A  16      11.097  -2.515   6.350  1.00  3.57           H  
ATOM    215  HA  HIS A  16      12.104  -1.869   9.041  1.00  3.57           H  
ATOM    216 1HB  HIS A  16      12.505  -0.288   7.286  1.00  3.57           H  
ATOM    217 2HB  HIS A  16      10.815  -0.161   6.899  1.00  3.57           H  
ATOM    218  HD1 HIS A  16       9.296   1.206   8.581  1.00  3.57           H  
ATOM    219  HD2 HIS A  16      13.415   1.611   9.453  1.00  3.57           H  
ATOM    220  HE1 HIS A  16       9.451   3.005  10.092  1.00  3.57           H  
ATOM    221  N   VAL A  17      10.117  -1.502  10.482  1.00  4.10           N  
ATOM    222  CA  VAL A  17       8.918  -1.499  11.317  1.00  4.10           C  
ATOM    223  C   VAL A  17       8.225  -0.160  11.199  1.00  4.10           C  
ATOM    224  O   VAL A  17       8.750   0.875  11.612  1.00  4.10           O  
ATOM    225  CB  VAL A  17       9.267  -1.733  12.783  1.00  4.10           C  
ATOM    226  CG1 VAL A  17       8.006  -1.684  13.626  1.00  4.10           C  
ATOM    227  CG2 VAL A  17      10.002  -3.048  12.922  1.00  4.10           C  
ATOM    228  H   VAL A  17      11.040  -1.295  10.878  1.00  4.10           H  
ATOM    229  HA  VAL A  17       8.243  -2.285  10.974  1.00  4.10           H  
ATOM    230  HB  VAL A  17       9.891  -0.927  13.120  1.00  4.10           H  
ATOM    231 1HG1 VAL A  17       8.262  -1.822  14.673  1.00  4.10           H  
ATOM    232 2HG1 VAL A  17       7.518  -0.713  13.497  1.00  4.10           H  
ATOM    233 3HG1 VAL A  17       7.326  -2.475  13.309  1.00  4.10           H  
ATOM    234 1HG2 VAL A  17      10.270  -3.207  13.967  1.00  4.10           H  
ATOM    235 2HG2 VAL A  17       9.363  -3.860  12.580  1.00  4.10           H  
ATOM    236 3HG2 VAL A  17      10.912  -3.015  12.313  1.00  4.10           H  
ATOM    237  N   ASN A  18       7.030  -0.157  10.654  1.00  4.83           N  
ATOM    238  CA  ASN A  18       6.421   1.126  10.392  1.00  4.83           C  
ATOM    239  C   ASN A  18       5.653   1.697  11.572  1.00  4.83           C  
ATOM    240  O   ASN A  18       5.048   0.970  12.365  1.00  4.83           O  
ATOM    241  CB  ASN A  18       5.584   1.029   9.146  1.00  4.83           C  
ATOM    242  CG  ASN A  18       6.474   0.734   7.939  1.00  4.83           C  
ATOM    243  OD1 ASN A  18       7.570   1.297   7.786  1.00  4.83           O  
ATOM    244  ND2 ASN A  18       6.026  -0.159   7.093  1.00  4.83           N  
ATOM    245  H   ASN A  18       6.592  -1.021  10.361  1.00  4.83           H  
ATOM    246  HA  ASN A  18       7.218   1.840  10.179  1.00  4.83           H  
ATOM    247 1HB  ASN A  18       4.843   0.238   9.255  1.00  4.83           H  
ATOM    248 2HB  ASN A  18       5.053   1.971   8.985  1.00  4.83           H  
ATOM    249 1HD2 ASN A  18       6.576  -0.407   6.289  1.00  4.83           H  
ATOM    250 2HD2 ASN A  18       5.144  -0.604   7.252  1.00  4.83           H  
ATOM    251  N   SER A  19       5.686   3.020  11.637  1.00  5.67           N  
ATOM    252  CA  SER A  19       4.994   3.869  12.594  1.00  5.67           C  
ATOM    253  C   SER A  19       3.550   4.081  12.183  1.00  5.67           C  
ATOM    254  O   SER A  19       3.206   3.911  11.016  1.00  5.67           O  
ATOM    255  CB  SER A  19       5.685   5.222  12.699  1.00  5.67           C  
ATOM    256  OG  SER A  19       4.984   6.086  13.554  1.00  5.67           O  
ATOM    257  H   SER A  19       6.261   3.492  10.942  1.00  5.67           H  
ATOM    258  HA  SER A  19       5.012   3.378  13.567  1.00  5.67           H  
ATOM    259 1HB  SER A  19       6.710   5.091  13.054  1.00  5.67           H  
ATOM    260 2HB  SER A  19       5.741   5.669  11.720  1.00  5.67           H  
ATOM    261  HG  SER A  19       5.148   5.750  14.444  1.00  5.67           H  
ATOM    262  N   ASN A  20       2.709   4.477  13.139  1.00  6.48           N  
ATOM    263  CA  ASN A  20       1.319   4.803  12.829  1.00  6.48           C  
ATOM    264  C   ASN A  20       1.183   6.279  12.424  1.00  6.48           C  
ATOM    265  O   ASN A  20       0.088   6.752  12.112  1.00  6.48           O  
ATOM    266  CB  ASN A  20       0.428   4.494  14.017  1.00  6.48           C  
ATOM    267  CG  ASN A  20       0.275   3.016  14.262  1.00  6.48           C  
ATOM    268  OD1 ASN A  20       0.251   2.213  13.323  1.00  6.48           O  
ATOM    269  ND2 ASN A  20       0.176   2.641  15.511  1.00  6.48           N  
ATOM    270  H   ASN A  20       3.043   4.573  14.084  1.00  6.48           H  
ATOM    271  HA  ASN A  20       0.998   4.199  11.979  1.00  6.48           H  
ATOM    272 1HB  ASN A  20       0.844   4.959  14.912  1.00  6.48           H  
ATOM    273 2HB  ASN A  20      -0.557   4.928  13.852  1.00  6.48           H  
ATOM    274 1HD2 ASN A  20       0.074   1.671  15.736  1.00  6.48           H  
ATOM    275 2HD2 ASN A  20       0.200   3.322  16.243  1.00  6.48           H  
ATOM    276  N   ARG A  21       2.312   6.993  12.421  1.00  7.07           N  
ATOM    277  CA  ARG A  21       2.376   8.389  12.012  1.00  7.07           C  
ATOM    278  C   ARG A  21       2.518   8.457  10.494  1.00  7.07           C  
ATOM    279  O   ARG A  21       3.084   7.551   9.883  1.00  7.07           O  
ATOM    280  CB  ARG A  21       3.581   9.078  12.631  1.00  7.07           C  
ATOM    281  CG  ARG A  21       3.596   9.160  14.145  1.00  7.07           C  
ATOM    282  CD  ARG A  21       4.853   9.796  14.612  1.00  7.07           C  
ATOM    283  NE  ARG A  21       6.027   9.005  14.242  1.00  7.07           N  
ATOM    284  CZ  ARG A  21       7.307   9.443  14.372  1.00  7.07           C  
ATOM    285  NH1 ARG A  21       7.533  10.639  14.879  1.00  7.07           N  
ATOM    286  NH2 ARG A  21       8.338   8.697  13.994  1.00  7.07           N  
ATOM    287  H   ARG A  21       3.178   6.554  12.724  1.00  7.07           H  
ATOM    288  HA  ARG A  21       1.461   8.896  12.314  1.00  7.07           H  
ATOM    289 1HB  ARG A  21       4.486   8.551  12.329  1.00  7.07           H  
ATOM    290 2HB  ARG A  21       3.657  10.095  12.247  1.00  7.07           H  
ATOM    291 1HG  ARG A  21       2.753   9.758  14.489  1.00  7.07           H  
ATOM    292 2HG  ARG A  21       3.531   8.158  14.569  1.00  7.07           H  
ATOM    293 1HD  ARG A  21       4.951  10.783  14.161  1.00  7.07           H  
ATOM    294 2HD  ARG A  21       4.834   9.891  15.697  1.00  7.07           H  
ATOM    295  HE  ARG A  21       5.857   8.065  13.864  1.00  7.07           H  
ATOM    296 1HH1 ARG A  21       6.760  11.221  15.166  1.00  7.07           H  
ATOM    297 2HH1 ARG A  21       8.481  10.975  14.974  1.00  7.07           H  
ATOM    298 1HH2 ARG A  21       8.205   7.775  13.561  1.00  7.07           H  
ATOM    299 2HH2 ARG A  21       9.273   9.047  14.098  1.00  7.07           H  
ATOM    300  N   ASN A  22       2.130   9.587   9.892  1.00  7.27           N  
ATOM    301  CA  ASN A  22       2.274   9.803   8.437  1.00  7.27           C  
ATOM    302  C   ASN A  22       3.742   9.738   7.988  1.00  7.27           C  
ATOM    303  O   ASN A  22       4.048   9.511   6.820  1.00  7.27           O  
ATOM    304  CB  ASN A  22       1.666  11.135   8.042  1.00  7.27           C  
ATOM    305  CG  ASN A  22       0.157  11.126   8.078  1.00  7.27           C  
ATOM    306  OD1 ASN A  22      -0.480  10.067   8.059  1.00  7.27           O  
ATOM    307  ND2 ASN A  22      -0.428  12.296   8.131  1.00  7.27           N  
ATOM    308  H   ASN A  22       1.683  10.305  10.445  1.00  7.27           H  
ATOM    309  HA  ASN A  22       1.743   9.005   7.916  1.00  7.27           H  
ATOM    310 1HB  ASN A  22       2.029  11.914   8.713  1.00  7.27           H  
ATOM    311 2HB  ASN A  22       1.991  11.395   7.035  1.00  7.27           H  
ATOM    312 1HD2 ASN A  22      -1.426  12.356   8.159  1.00  7.27           H  
ATOM    313 2HD2 ASN A  22       0.122  13.131   8.145  1.00  7.27           H  
ATOM    314  N   THR A  23       4.635   9.971   8.937  1.00  7.08           N  
ATOM    315  CA  THR A  23       6.075   9.913   8.764  1.00  7.08           C  
ATOM    316  C   THR A  23       6.544   8.512   8.355  1.00  7.08           C  
ATOM    317  O   THR A  23       7.582   8.358   7.711  1.00  7.08           O  
ATOM    318  CB  THR A  23       6.783  10.315  10.073  1.00  7.08           C  
ATOM    319  OG1 THR A  23       6.439  11.668  10.405  1.00  7.08           O  
ATOM    320  CG2 THR A  23       8.284  10.183   9.938  1.00  7.08           C  
ATOM    321  H   THR A  23       4.278  10.179   9.854  1.00  7.08           H  
ATOM    322  HA  THR A  23       6.358  10.610   7.977  1.00  7.08           H  
ATOM    323  HB  THR A  23       6.445   9.657  10.877  1.00  7.08           H  
ATOM    324  HG1 THR A  23       6.719  12.251   9.694  1.00  7.08           H  
ATOM    325 1HG2 THR A  23       8.762  10.460  10.876  1.00  7.08           H  
ATOM    326 2HG2 THR A  23       8.524   9.166   9.700  1.00  7.08           H  
ATOM    327 3HG2 THR A  23       8.640  10.834   9.143  1.00  7.08           H  
ATOM    328  N   HIS A  24       5.894   7.489   8.920  1.00  6.59           N  
ATOM    329  CA  HIS A  24       6.155   6.039   8.783  1.00  6.59           C  
ATOM    330  C   HIS A  24       7.457   5.540   9.429  1.00  6.59           C  
ATOM    331  O   HIS A  24       7.509   4.437   9.969  1.00  6.59           O  
ATOM    332  CB  HIS A  24       6.207   5.608   7.308  1.00  6.59           C  
ATOM    333  CG  HIS A  24       4.961   5.840   6.502  1.00  6.59           C  
ATOM    334  ND1 HIS A  24       3.771   5.185   6.754  1.00  6.59           N  
ATOM    335  CD2 HIS A  24       4.732   6.637   5.432  1.00  6.59           C  
ATOM    336  CE1 HIS A  24       2.863   5.574   5.876  1.00  6.59           C  
ATOM    337  NE2 HIS A  24       3.419   6.450   5.059  1.00  6.59           N  
ATOM    338  H   HIS A  24       5.046   7.717   9.433  1.00  6.59           H  
ATOM    339  HA  HIS A  24       5.330   5.501   9.254  1.00  6.59           H  
ATOM    340 1HB  HIS A  24       7.018   6.121   6.812  1.00  6.59           H  
ATOM    341 2HB  HIS A  24       6.437   4.542   7.264  1.00  6.59           H  
ATOM    342  HD1 HIS A  24       3.598   4.515   7.479  1.00  6.59           H  
ATOM    343  HD2 HIS A  24       5.367   7.328   4.875  1.00  6.59           H  
ATOM    344  HE1 HIS A  24       1.853   5.171   5.911  1.00  6.59           H  
ATOM    345  N   ARG A  25       8.467   6.389   9.472  1.00  5.93           N  
ATOM    346  CA  ARG A  25       9.771   6.079  10.039  1.00  5.93           C  
ATOM    347  C   ARG A  25       9.718   5.775  11.539  1.00  5.93           C  
ATOM    348  O   ARG A  25       9.025   6.473  12.288  1.00  5.93           O  
ATOM    349  CB  ARG A  25      10.704   7.254   9.801  1.00  5.93           C  
ATOM    350  CG  ARG A  25      12.166   6.943   9.866  1.00  5.93           C  
ATOM    351  CD  ARG A  25      12.980   8.091   9.371  1.00  5.93           C  
ATOM    352  NE  ARG A  25      12.950   9.220  10.291  1.00  5.93           N  
ATOM    353  CZ  ARG A  25      13.478  10.433  10.035  1.00  5.93           C  
ATOM    354  NH1 ARG A  25      14.076  10.664   8.886  1.00  5.93           N  
ATOM    355  NH2 ARG A  25      13.398  11.395  10.939  1.00  5.93           N  
ATOM    356  H   ARG A  25       8.339   7.267   8.985  1.00  5.93           H  
ATOM    357  HA  ARG A  25      10.173   5.221   9.515  1.00  5.93           H  
ATOM    358 1HB  ARG A  25      10.487   7.712   8.838  1.00  5.93           H  
ATOM    359 2HB  ARG A  25      10.517   8.005  10.563  1.00  5.93           H  
ATOM    360 1HG  ARG A  25      12.437   6.750  10.900  1.00  5.93           H  
ATOM    361 2HG  ARG A  25      12.388   6.061   9.263  1.00  5.93           H  
ATOM    362 1HD  ARG A  25      14.011   7.786   9.227  1.00  5.93           H  
ATOM    363 2HD  ARG A  25      12.571   8.424   8.418  1.00  5.93           H  
ATOM    364  HE  ARG A  25      12.501   9.082  11.186  1.00  5.93           H  
ATOM    365 1HH1 ARG A  25      14.140   9.932   8.193  1.00  5.93           H  
ATOM    366 2HH1 ARG A  25      14.472  11.574   8.696  1.00  5.93           H  
ATOM    367 1HH2 ARG A  25      12.940  11.222  11.822  1.00  5.93           H  
ATOM    368 2HH2 ARG A  25      13.794  12.303  10.746  1.00  5.93           H  
ATOM    369  N   SER A  26      10.460   4.737  11.977  1.00  5.21           N  
ATOM    370  CA  SER A  26      10.588   4.420  13.399  1.00  5.21           C  
ATOM    371  C   SER A  26      12.059   4.253  13.662  1.00  5.21           C  
ATOM    372  O   SER A  26      12.527   4.333  14.796  1.00  5.21           O  
ATOM    373  CB  SER A  26       9.911   3.120  13.784  1.00  5.21           C  
ATOM    374  OG  SER A  26      10.557   2.017  13.197  1.00  5.21           O  
ATOM    375  H   SER A  26      10.984   4.155  11.320  1.00  5.21           H  
ATOM    376  HA  SER A  26      10.205   5.243  14.000  1.00  5.21           H  
ATOM    377 1HB  SER A  26       9.941   3.019  14.865  1.00  5.21           H  
ATOM    378 2HB  SER A  26       8.861   3.134  13.480  1.00  5.21           H  
ATOM    379  HG  SER A  26       9.960   1.711  12.478  1.00  5.21           H  
ATOM    380  N   LEU A  27      12.772   4.036  12.555  1.00  4.55           N  
ATOM    381  CA  LEU A  27      14.205   3.740  12.483  1.00  4.55           C  
ATOM    382  C   LEU A  27      14.548   2.332  12.964  1.00  4.55           C  
ATOM    383  O   LEU A  27      15.723   1.943  13.001  1.00  4.55           O  
ATOM    384  CB  LEU A  27      15.038   4.759  13.285  1.00  4.55           C  
ATOM    385  CG  LEU A  27      14.894   6.226  12.870  1.00  4.55           C  
ATOM    386  CD1 LEU A  27      15.698   7.095  13.805  1.00  4.55           C  
ATOM    387  CD2 LEU A  27      15.398   6.380  11.456  1.00  4.55           C  
ATOM    388  H   LEU A  27      12.241   3.937  11.684  1.00  4.55           H  
ATOM    389  HA  LEU A  27      14.504   3.810  11.437  1.00  4.55           H  
ATOM    390 1HB  LEU A  27      14.824   4.673  14.342  1.00  4.55           H  
ATOM    391 2HB  LEU A  27      16.086   4.502  13.150  1.00  4.55           H  
ATOM    392  HG  LEU A  27      13.852   6.532  12.931  1.00  4.55           H  
ATOM    393 1HD1 LEU A  27      15.600   8.139  13.508  1.00  4.55           H  
ATOM    394 2HD1 LEU A  27      15.328   6.970  14.823  1.00  4.55           H  
ATOM    395 3HD1 LEU A  27      16.747   6.803  13.760  1.00  4.55           H  
ATOM    396 1HD2 LEU A  27      15.312   7.420  11.156  1.00  4.55           H  
ATOM    397 2HD2 LEU A  27      16.445   6.078  11.409  1.00  4.55           H  
ATOM    398 3HD2 LEU A  27      14.813   5.750  10.789  1.00  4.55           H  
ATOM    399  N   SER A  28      13.539   1.498  13.204  1.00  4.00           N  
ATOM    400  CA  SER A  28      13.874   0.123  13.477  1.00  4.00           C  
ATOM    401  C   SER A  28      13.981  -0.466  12.088  1.00  4.00           C  
ATOM    402  O   SER A  28      12.988  -0.817  11.435  1.00  4.00           O  
ATOM    403  CB  SER A  28      12.834  -0.559  14.327  1.00  4.00           C  
ATOM    404  OG  SER A  28      13.190  -1.892  14.592  1.00  4.00           O  
ATOM    405  H   SER A  28      12.567   1.803  13.188  1.00  4.00           H  
ATOM    406  HA  SER A  28      14.842   0.058  13.974  1.00  4.00           H  
ATOM    407 1HB  SER A  28      12.716  -0.014  15.264  1.00  4.00           H  
ATOM    408 2HB  SER A  28      11.898  -0.522  13.817  1.00  4.00           H  
ATOM    409  HG  SER A  28      13.281  -2.318  13.731  1.00  4.00           H  
ATOM    410  N   GLY A  29      15.221  -0.542  11.638  1.00  3.59           N  
ATOM    411  CA  GLY A  29      15.504  -0.888  10.263  1.00  3.59           C  
ATOM    412  C   GLY A  29      15.280  -2.337   9.963  1.00  3.59           C  
ATOM    413  O   GLY A  29      14.947  -3.139  10.836  1.00  3.59           O  
ATOM    414  H   GLY A  29      15.956  -0.213  12.261  1.00  3.59           H  
ATOM    415 1HA  GLY A  29      14.883  -0.287   9.601  1.00  3.59           H  
ATOM    416 2HA  GLY A  29      16.537  -0.630  10.038  1.00  3.59           H  
ATOM    417  N   CYS A  30      15.508  -2.662   8.715  1.00  3.31           N  
ATOM    418  CA  CYS A  30      15.255  -3.969   8.191  1.00  3.31           C  
ATOM    419  C   CYS A  30      16.187  -5.008   8.814  1.00  3.31           C  
ATOM    420  O   CYS A  30      17.400  -4.788   8.826  1.00  3.31           O  
ATOM    421  CB  CYS A  30      15.483  -3.916   6.693  1.00  3.31           C  
ATOM    422  SG  CYS A  30      14.359  -2.800   5.755  1.00  3.31           S  
ATOM    423  H   CYS A  30      15.815  -1.938   8.080  1.00  3.31           H  
ATOM    424  HA  CYS A  30      14.225  -4.187   8.396  1.00  3.31           H  
ATOM    425 1HB  CYS A  30      16.505  -3.597   6.501  1.00  3.31           H  
ATOM    426 2HB  CYS A  30      15.364  -4.919   6.288  1.00  3.31           H  
ATOM    427  N   PRO A  31      15.671  -6.175   9.273  1.00  3.14           N  
ATOM    428  CA  PRO A  31      16.418  -7.254   9.903  1.00  3.14           C  
ATOM    429  C   PRO A  31      17.419  -7.874   8.946  1.00  3.14           C  
ATOM    430  O   PRO A  31      18.409  -8.474   9.359  1.00  3.14           O  
ATOM    431  CB  PRO A  31      15.320  -8.250  10.290  1.00  3.14           C  
ATOM    432  CG  PRO A  31      14.180  -7.958   9.348  1.00  3.14           C  
ATOM    433  CD  PRO A  31      14.241  -6.471   9.101  1.00  3.14           C  
ATOM    434  HA  PRO A  31      16.918  -6.865  10.799  1.00  3.14           H  
ATOM    435 1HB  PRO A  31      15.698  -9.279  10.189  1.00  3.14           H  
ATOM    436 2HB  PRO A  31      15.044  -8.112  11.345  1.00  3.14           H  
ATOM    437 1HG  PRO A  31      14.294  -8.547   8.426  1.00  3.14           H  
ATOM    438 2HG  PRO A  31      13.228  -8.266   9.804  1.00  3.14           H  
ATOM    439 1HD  PRO A  31      13.924  -6.305   8.077  1.00  3.14           H  
ATOM    440 2HD  PRO A  31      13.631  -5.914   9.836  1.00  3.14           H  
ATOM    441  N   ILE A  32      17.176  -7.704   7.654  1.00  3.06           N  
ATOM    442  CA  ILE A  32      18.081  -8.225   6.654  1.00  3.06           C  
ATOM    443  C   ILE A  32      19.341  -7.391   6.684  1.00  3.06           C  
ATOM    444  O   ILE A  32      20.448  -7.914   6.814  1.00  3.06           O  
ATOM    445  CB  ILE A  32      17.465  -8.094   5.268  1.00  3.06           C  
ATOM    446  CG1 ILE A  32      16.248  -8.962   5.120  1.00  3.06           C  
ATOM    447  CG2 ILE A  32      18.502  -8.392   4.190  1.00  3.06           C  
ATOM    448  CD1 ILE A  32      15.450  -8.618   3.873  1.00  3.06           C  
ATOM    449  H   ILE A  32      16.347  -7.216   7.357  1.00  3.06           H  
ATOM    450  HA  ILE A  32      18.323  -9.265   6.879  1.00  3.06           H  
ATOM    451  HB  ILE A  32      17.121  -7.110   5.168  1.00  3.06           H  
ATOM    452 1HG1 ILE A  32      16.559 -10.005   5.063  1.00  3.06           H  
ATOM    453 2HG1 ILE A  32      15.609  -8.836   5.995  1.00  3.06           H  
ATOM    454 1HG2 ILE A  32      18.056  -8.261   3.212  1.00  3.06           H  
ATOM    455 2HG2 ILE A  32      19.353  -7.716   4.289  1.00  3.06           H  
ATOM    456 3HG2 ILE A  32      18.847  -9.420   4.295  1.00  3.06           H  
ATOM    457 1HD1 ILE A  32      14.580  -9.269   3.804  1.00  3.06           H  
ATOM    458 2HD1 ILE A  32      15.122  -7.579   3.932  1.00  3.06           H  
ATOM    459 3HD1 ILE A  32      16.073  -8.753   2.990  1.00  3.06           H  
ATOM    460  N   ALA A  33      19.160  -6.072   6.595  1.00  3.05           N  
ATOM    461  CA  ALA A  33      20.284  -5.160   6.630  1.00  3.05           C  
ATOM    462  C   ALA A  33      20.996  -5.284   7.956  1.00  3.05           C  
ATOM    463  O   ALA A  33      22.227  -5.280   8.017  1.00  3.05           O  
ATOM    464  CB  ALA A  33      19.815  -3.736   6.425  1.00  3.05           C  
ATOM    465  H   ALA A  33      18.227  -5.700   6.512  1.00  3.05           H  
ATOM    466  HA  ALA A  33      20.978  -5.434   5.836  1.00  3.05           H  
ATOM    467 1HB  ALA A  33      20.671  -3.071   6.448  1.00  3.05           H  
ATOM    468 2HB  ALA A  33      19.315  -3.650   5.463  1.00  3.05           H  
ATOM    469 3HB  ALA A  33      19.121  -3.465   7.220  1.00  3.05           H  
ATOM    470  N   ALA A  34      20.224  -5.427   9.036  1.00  3.08           N  
ATOM    471  CA  ALA A  34      20.839  -5.549  10.339  1.00  3.08           C  
ATOM    472  C   ALA A  34      21.715  -6.782  10.387  1.00  3.08           C  
ATOM    473  O   ALA A  34      22.845  -6.727  10.872  1.00  3.08           O  
ATOM    474  CB  ALA A  34      19.781  -5.624  11.416  1.00  3.08           C  
ATOM    475  H   ALA A  34      19.208  -5.413   8.951  1.00  3.08           H  
ATOM    476  HA  ALA A  34      21.464  -4.672  10.504  1.00  3.08           H  
ATOM    477 1HB  ALA A  34      20.259  -5.699  12.391  1.00  3.08           H  
ATOM    478 2HB  ALA A  34      19.156  -4.731  11.378  1.00  3.08           H  
ATOM    479 3HB  ALA A  34      19.171  -6.501  11.246  1.00  3.08           H  
ATOM    480  N   ALA A  35      21.225  -7.895   9.835  1.00  3.14           N  
ATOM    481  CA  ALA A  35      21.996  -9.119   9.822  1.00  3.14           C  
ATOM    482  C   ALA A  35      23.288  -8.946   9.043  1.00  3.14           C  
ATOM    483  O   ALA A  35      24.336  -9.425   9.477  1.00  3.14           O  
ATOM    484  CB  ALA A  35      21.179 -10.245   9.227  1.00  3.14           C  
ATOM    485  H   ALA A  35      20.282  -7.914   9.446  1.00  3.14           H  
ATOM    486  HA  ALA A  35      22.251  -9.367  10.852  1.00  3.14           H  
ATOM    487 1HB  ALA A  35      21.756 -11.166   9.245  1.00  3.14           H  
ATOM    488 2HB  ALA A  35      20.265 -10.374   9.805  1.00  3.14           H  
ATOM    489 3HB  ALA A  35      20.921  -9.998   8.199  1.00  3.14           H  
ATOM    490  N   GLU A  36      23.236  -8.231   7.910  1.00  3.23           N  
ATOM    491  CA  GLU A  36      24.456  -8.028   7.133  1.00  3.23           C  
ATOM    492  C   GLU A  36      25.459  -7.177   7.907  1.00  3.23           C  
ATOM    493  O   GLU A  36      26.659  -7.466   7.922  1.00  3.23           O  
ATOM    494  CB  GLU A  36      24.163  -7.363   5.779  1.00  3.23           C  
ATOM    495  CG  GLU A  36      23.396  -8.234   4.766  1.00  3.23           C  
ATOM    496  CD  GLU A  36      23.171  -7.554   3.401  1.00  3.23           C  
ATOM    497  OE1 GLU A  36      23.537  -6.409   3.238  1.00  3.23           O  
ATOM    498  OE2 GLU A  36      22.631  -8.199   2.528  1.00  3.23           O  
ATOM    499  H   GLU A  36      22.340  -7.863   7.582  1.00  3.23           H  
ATOM    500  HA  GLU A  36      24.908  -9.002   6.947  1.00  3.23           H  
ATOM    501 1HB  GLU A  36      23.574  -6.460   5.947  1.00  3.23           H  
ATOM    502 2HB  GLU A  36      25.101  -7.057   5.316  1.00  3.23           H  
ATOM    503 1HG  GLU A  36      23.948  -9.159   4.611  1.00  3.23           H  
ATOM    504 2HG  GLU A  36      22.430  -8.491   5.198  1.00  3.23           H  
ATOM    505  N   LYS A  37      24.966  -6.152   8.606  1.00  3.36           N  
ATOM    506  CA  LYS A  37      25.852  -5.284   9.369  1.00  3.36           C  
ATOM    507  C   LYS A  37      26.494  -6.061  10.509  1.00  3.36           C  
ATOM    508  O   LYS A  37      27.693  -5.904  10.792  1.00  3.36           O  
ATOM    509  CB  LYS A  37      25.070  -4.089   9.914  1.00  3.36           C  
ATOM    510  CG  LYS A  37      24.632  -3.084   8.847  1.00  3.36           C  
ATOM    511  CD  LYS A  37      23.804  -1.967   9.454  1.00  3.36           C  
ATOM    512  CE  LYS A  37      23.327  -0.988   8.394  1.00  3.36           C  
ATOM    513  NZ  LYS A  37      22.494   0.096   8.983  1.00  3.36           N  
ATOM    514  H   LYS A  37      23.964  -5.952   8.566  1.00  3.36           H  
ATOM    515  HA  LYS A  37      26.642  -4.925   8.713  1.00  3.36           H  
ATOM    516 1HB  LYS A  37      24.172  -4.450  10.417  1.00  3.36           H  
ATOM    517 2HB  LYS A  37      25.673  -3.565  10.652  1.00  3.36           H  
ATOM    518 1HG  LYS A  37      25.512  -2.656   8.371  1.00  3.36           H  
ATOM    519 2HG  LYS A  37      24.047  -3.594   8.087  1.00  3.36           H  
ATOM    520 1HD  LYS A  37      22.934  -2.400   9.952  1.00  3.36           H  
ATOM    521 2HD  LYS A  37      24.397  -1.433  10.194  1.00  3.36           H  
ATOM    522 1HE  LYS A  37      24.189  -0.545   7.902  1.00  3.36           H  
ATOM    523 2HE  LYS A  37      22.732  -1.527   7.653  1.00  3.36           H  
ATOM    524 1HZ  LYS A  37      22.195   0.725   8.252  1.00  3.36           H  
ATOM    525 2HZ  LYS A  37      21.685  -0.308   9.433  1.00  3.36           H  
ATOM    526 3HZ  LYS A  37      23.038   0.607   9.664  1.00  3.36           H  
ATOM    527  N   LEU A  38      25.706  -6.917  11.156  1.00  3.52           N  
ATOM    528  CA  LEU A  38      26.220  -7.719  12.246  1.00  3.52           C  
ATOM    529  C   LEU A  38      27.215  -8.735  11.735  1.00  3.52           C  
ATOM    530  O   LEU A  38      28.269  -8.926  12.336  1.00  3.52           O  
ATOM    531  CB  LEU A  38      25.068  -8.419  12.957  1.00  3.52           C  
ATOM    532  CG  LEU A  38      24.143  -7.492  13.744  1.00  3.52           C  
ATOM    533  CD1 LEU A  38      22.918  -8.266  14.191  1.00  3.52           C  
ATOM    534  CD2 LEU A  38      24.907  -6.933  14.930  1.00  3.52           C  
ATOM    535  H   LEU A  38      24.720  -6.996  10.898  1.00  3.52           H  
ATOM    536  HA  LEU A  38      26.722  -7.062  12.953  1.00  3.52           H  
ATOM    537 1HB  LEU A  38      24.467  -8.934  12.209  1.00  3.52           H  
ATOM    538 2HB  LEU A  38      25.475  -9.158  13.645  1.00  3.52           H  
ATOM    539  HG  LEU A  38      23.819  -6.673  13.113  1.00  3.52           H  
ATOM    540 1HD1 LEU A  38      22.254  -7.606  14.748  1.00  3.52           H  
ATOM    541 2HD1 LEU A  38      22.397  -8.647  13.313  1.00  3.52           H  
ATOM    542 3HD1 LEU A  38      23.224  -9.097  14.825  1.00  3.52           H  
ATOM    543 1HD2 LEU A  38      24.258  -6.265  15.497  1.00  3.52           H  
ATOM    544 2HD2 LEU A  38      25.236  -7.754  15.570  1.00  3.52           H  
ATOM    545 3HD2 LEU A  38      25.776  -6.380  14.573  1.00  3.52           H  
ATOM    546  N   ALA A  39      26.922  -9.361  10.593  1.00  3.72           N  
ATOM    547  CA  ALA A  39      27.826 -10.362  10.059  1.00  3.72           C  
ATOM    548  C   ALA A  39      29.179  -9.758   9.751  1.00  3.72           C  
ATOM    549  O   ALA A  39      30.211 -10.313  10.134  1.00  3.72           O  
ATOM    550  CB  ALA A  39      27.243 -10.964   8.797  1.00  3.72           C  
ATOM    551  H   ALA A  39      26.042  -9.178  10.113  1.00  3.72           H  
ATOM    552  HA  ALA A  39      27.958 -11.139  10.810  1.00  3.72           H  
ATOM    553 1HB  ALA A  39      27.917 -11.726   8.410  1.00  3.72           H  
ATOM    554 2HB  ALA A  39      26.274 -11.410   9.024  1.00  3.72           H  
ATOM    555 3HB  ALA A  39      27.112 -10.178   8.053  1.00  3.72           H  
ATOM    556  N   LYS A  40      29.174  -8.572   9.141  1.00  4.02           N  
ATOM    557  CA  LYS A  40      30.416  -7.903   8.801  1.00  4.02           C  
ATOM    558  C   LYS A  40      31.154  -7.489  10.062  1.00  4.02           C  
ATOM    559  O   LYS A  40      32.378  -7.621  10.148  1.00  4.02           O  
ATOM    560  CB  LYS A  40      30.127  -6.701   7.910  1.00  4.02           C  
ATOM    561  CG  LYS A  40      29.659  -7.078   6.502  1.00  4.02           C  
ATOM    562  CD  LYS A  40      29.313  -5.852   5.670  1.00  4.02           C  
ATOM    563  CE  LYS A  40      28.806  -6.254   4.288  1.00  4.02           C  
ATOM    564  NZ  LYS A  40      28.419  -5.070   3.467  1.00  4.02           N  
ATOM    565  H   LYS A  40      28.286  -8.147   8.862  1.00  4.02           H  
ATOM    566  HA  LYS A  40      31.050  -8.604   8.253  1.00  4.02           H  
ATOM    567 1HB  LYS A  40      29.339  -6.097   8.371  1.00  4.02           H  
ATOM    568 2HB  LYS A  40      31.017  -6.080   7.828  1.00  4.02           H  
ATOM    569 1HG  LYS A  40      30.446  -7.642   6.000  1.00  4.02           H  
ATOM    570 2HG  LYS A  40      28.780  -7.714   6.577  1.00  4.02           H  
ATOM    571 1HD  LYS A  40      28.533  -5.283   6.182  1.00  4.02           H  
ATOM    572 2HD  LYS A  40      30.192  -5.221   5.559  1.00  4.02           H  
ATOM    573 1HE  LYS A  40      29.587  -6.804   3.768  1.00  4.02           H  
ATOM    574 2HE  LYS A  40      27.933  -6.901   4.405  1.00  4.02           H  
ATOM    575 1HZ  LYS A  40      28.086  -5.381   2.564  1.00  4.02           H  
ATOM    576 2HZ  LYS A  40      27.682  -4.563   3.938  1.00  4.02           H  
ATOM    577 3HZ  LYS A  40      29.219  -4.467   3.342  1.00  4.02           H  
ATOM    578  N   SER A  41      30.409  -7.024  11.070  1.00  4.56           N  
ATOM    579  CA  SER A  41      31.033  -6.617  12.313  1.00  4.56           C  
ATOM    580  C   SER A  41      31.700  -7.824  12.960  1.00  4.56           C  
ATOM    581  O   SER A  41      32.833  -7.736  13.441  1.00  4.56           O  
ATOM    582  CB  SER A  41      29.991  -6.038  13.249  1.00  4.56           C  
ATOM    583  OG  SER A  41      29.434  -4.861  12.715  1.00  4.56           O  
ATOM    584  H   SER A  41      29.401  -6.912  10.964  1.00  4.56           H  
ATOM    585  HA  SER A  41      31.790  -5.864  12.100  1.00  4.56           H  
ATOM    586 1HB  SER A  41      29.206  -6.770  13.422  1.00  4.56           H  
ATOM    587 2HB  SER A  41      30.453  -5.823  14.210  1.00  4.56           H  
ATOM    588  HG  SER A  41      28.898  -5.149  11.934  1.00  4.56           H  
ATOM    589  N   HIS A  42      31.026  -8.971  12.920  1.00  5.51           N  
ATOM    590  CA  HIS A  42      31.580 -10.160  13.529  1.00  5.51           C  
ATOM    591  C   HIS A  42      32.847 -10.578  12.804  1.00  5.51           C  
ATOM    592  O   HIS A  42      33.822 -10.959  13.453  1.00  5.51           O  
ATOM    593  CB  HIS A  42      30.568 -11.311  13.550  1.00  5.51           C  
ATOM    594  CG  HIS A  42      29.437 -11.107  14.536  1.00  5.51           C  
ATOM    595  ND1 HIS A  42      29.653 -10.914  15.883  1.00  5.51           N  
ATOM    596  CD2 HIS A  42      28.089 -11.090  14.367  1.00  5.51           C  
ATOM    597  CE1 HIS A  42      28.491 -10.773  16.499  1.00  5.51           C  
ATOM    598  NE2 HIS A  42      27.525 -10.879  15.604  1.00  5.51           N  
ATOM    599  H   HIS A  42      30.096  -9.002  12.506  1.00  5.51           H  
ATOM    600  HA  HIS A  42      31.846  -9.942  14.562  1.00  5.51           H  
ATOM    601 1HB  HIS A  42      30.135 -11.424  12.555  1.00  5.51           H  
ATOM    602 2HB  HIS A  42      31.078 -12.239  13.794  1.00  5.51           H  
ATOM    603  HD1 HIS A  42      30.547 -10.875  16.343  1.00  5.51           H  
ATOM    604  HD2 HIS A  42      27.453 -11.208  13.489  1.00  5.51           H  
ATOM    605  HE1 HIS A  42      28.454 -10.607  17.576  1.00  5.51           H  
ATOM    606  N   GLU A  43      32.872 -10.476  11.466  1.00  7.06           N  
ATOM    607  CA  GLU A  43      34.088 -10.835  10.740  1.00  7.06           C  
ATOM    608  C   GLU A  43      35.252  -9.915  11.133  1.00  7.06           C  
ATOM    609  O   GLU A  43      36.371 -10.379  11.367  1.00  7.06           O  
ATOM    610  CB  GLU A  43      33.870 -10.766   9.221  1.00  7.06           C  
ATOM    611  CG  GLU A  43      32.964 -11.860   8.649  1.00  7.06           C  
ATOM    612  CD  GLU A  43      32.738 -11.737   7.148  1.00  7.06           C  
ATOM    613  OE1 GLU A  43      33.198 -10.782   6.564  1.00  7.06           O  
ATOM    614  OE2 GLU A  43      32.103 -12.605   6.593  1.00  7.06           O  
ATOM    615  H   GLU A  43      32.035 -10.177  10.961  1.00  7.06           H  
ATOM    616  HA  GLU A  43      34.354 -11.857  11.000  1.00  7.06           H  
ATOM    617 1HB  GLU A  43      33.424  -9.804   8.967  1.00  7.06           H  
ATOM    618 2HB  GLU A  43      34.830 -10.824   8.713  1.00  7.06           H  
ATOM    619 1HG  GLU A  43      33.416 -12.828   8.856  1.00  7.06           H  
ATOM    620 2HG  GLU A  43      32.007 -11.826   9.159  1.00  7.06           H  
ATOM    621  N   LYS A  44      34.969  -8.617  11.295  1.00  9.37           N  
ATOM    622  CA  LYS A  44      35.988  -7.633  11.675  1.00  9.37           C  
ATOM    623  C   LYS A  44      36.574  -7.914  13.058  1.00  9.37           C  
ATOM    624  O   LYS A  44      37.735  -7.603  13.329  1.00  9.37           O  
ATOM    625  CB  LYS A  44      35.419  -6.215  11.622  1.00  9.37           C  
ATOM    626  CG  LYS A  44      35.146  -5.695  10.210  1.00  9.37           C  
ATOM    627  CD  LYS A  44      34.546  -4.298  10.242  1.00  9.37           C  
ATOM    628  CE  LYS A  44      34.260  -3.780   8.841  1.00  9.37           C  
ATOM    629  NZ  LYS A  44      33.658  -2.418   8.870  1.00  9.37           N  
ATOM    630  H   LYS A  44      34.020  -8.293  11.096  1.00  9.37           H  
ATOM    631  HA  LYS A  44      36.803  -7.697  10.955  1.00  9.37           H  
ATOM    632 1HB  LYS A  44      34.479  -6.186  12.171  1.00  9.37           H  
ATOM    633 2HB  LYS A  44      36.105  -5.528  12.114  1.00  9.37           H  
ATOM    634 1HG  LYS A  44      36.081  -5.667   9.651  1.00  9.37           H  
ATOM    635 2HG  LYS A  44      34.464  -6.367   9.700  1.00  9.37           H  
ATOM    636 1HD  LYS A  44      33.611  -4.326  10.805  1.00  9.37           H  
ATOM    637 2HD  LYS A  44      35.232  -3.616  10.741  1.00  9.37           H  
ATOM    638 1HE  LYS A  44      35.189  -3.746   8.276  1.00  9.37           H  
ATOM    639 2HE  LYS A  44      33.567  -4.463   8.344  1.00  9.37           H  
ATOM    640 1HZ  LYS A  44      33.480  -2.106   7.926  1.00  9.37           H  
ATOM    641 2HZ  LYS A  44      32.789  -2.444   9.385  1.00  9.37           H  
ATOM    642 3HZ  LYS A  44      34.296  -1.778   9.320  1.00  9.37           H  
ATOM    643  N   GLN A  45      35.773  -8.534  13.917  1.00 12.51           N  
ATOM    644  CA  GLN A  45      36.162  -8.875  15.278  1.00 12.51           C  
ATOM    645  C   GLN A  45      36.948 -10.187  15.390  1.00 12.51           C  
ATOM    646  O   GLN A  45      37.339 -10.572  16.496  1.00 12.51           O  
ATOM    647  CB  GLN A  45      34.913  -8.974  16.160  1.00 12.51           C  
ATOM    648  CG  GLN A  45      34.185  -7.662  16.363  1.00 12.51           C  
ATOM    649  CD  GLN A  45      32.851  -7.828  17.083  1.00 12.51           C  
ATOM    650  OE1 GLN A  45      32.267  -8.921  17.154  1.00 12.51           O  
ATOM    651  NE2 GLN A  45      32.352  -6.724  17.630  1.00 12.51           N  
ATOM    652  H   GLN A  45      34.814  -8.732  13.625  1.00 12.51           H  
ATOM    653  HA  GLN A  45      36.794  -8.075  15.656  1.00 12.51           H  
ATOM    654 1HB  GLN A  45      34.214  -9.675  15.708  1.00 12.51           H  
ATOM    655 2HB  GLN A  45      35.186  -9.369  17.136  1.00 12.51           H  
ATOM    656 1HG  GLN A  45      34.816  -7.024  16.978  1.00 12.51           H  
ATOM    657 2HG  GLN A  45      34.016  -7.187  15.410  1.00 12.51           H  
ATOM    658 1HE2 GLN A  45      31.481  -6.755  18.119  1.00 12.51           H  
ATOM    659 2HE2 GLN A  45      32.851  -5.860  17.553  1.00 12.51           H  
ATOM    660  N   GLN A  46      37.184 -10.891  14.279  1.00 16.24           N  
ATOM    661  CA  GLN A  46      37.888 -12.160  14.398  1.00 16.24           C  
ATOM    662  C   GLN A  46      39.399 -11.936  14.489  1.00 16.24           C  
ATOM    663  O   GLN A  46      39.930 -11.013  13.862  1.00 16.24           O  
ATOM    664  CB  GLN A  46      37.582 -13.067  13.200  1.00 16.24           C  
ATOM    665  CG  GLN A  46      36.142 -13.418  13.066  1.00 16.24           C  
ATOM    666  CD  GLN A  46      35.591 -14.122  14.273  1.00 16.24           C  
ATOM    667  OE1 GLN A  46      36.045 -15.205  14.668  1.00 16.24           O  
ATOM    668  NE2 GLN A  46      34.589 -13.494  14.880  1.00 16.24           N  
ATOM    669  H   GLN A  46      36.867 -10.565  13.363  1.00 16.24           H  
ATOM    670  HA  GLN A  46      37.524 -12.641  15.299  1.00 16.24           H  
ATOM    671 1HB  GLN A  46      37.864 -12.545  12.283  1.00 16.24           H  
ATOM    672 2HB  GLN A  46      38.171 -13.978  13.245  1.00 16.24           H  
ATOM    673 1HG  GLN A  46      35.600 -12.501  12.938  1.00 16.24           H  
ATOM    674 2HG  GLN A  46      36.006 -14.057  12.195  1.00 16.24           H  
ATOM    675 1HE2 GLN A  46      34.164 -13.890  15.694  1.00 16.24           H  
ATOM    676 2HE2 GLN A  46      34.266 -12.592  14.504  1.00 16.24           H  
ATOM    677  N   PRO A  47      40.132 -12.782  15.237  1.00 19.92           N  
ATOM    678  CA  PRO A  47      41.570 -12.726  15.369  1.00 19.92           C  
ATOM    679  C   PRO A  47      42.216 -13.089  14.058  1.00 19.92           C  
ATOM    680  O   PRO A  47      41.681 -13.897  13.297  1.00 19.92           O  
ATOM    681  CB  PRO A  47      41.860 -13.757  16.464  1.00 19.92           C  
ATOM    682  CG  PRO A  47      40.697 -14.724  16.406  1.00 19.92           C  
ATOM    683  CD  PRO A  47      39.495 -13.875  16.007  1.00 19.92           C  
ATOM    684  HA  PRO A  47      41.866 -11.714  15.683  1.00 19.92           H  
ATOM    685 1HB  PRO A  47      42.827 -14.241  16.266  1.00 19.92           H  
ATOM    686 2HB  PRO A  47      41.950 -13.255  17.437  1.00 19.92           H  
ATOM    687 1HG  PRO A  47      40.912 -15.521  15.675  1.00 19.92           H  
ATOM    688 2HG  PRO A  47      40.565 -15.217  17.381  1.00 19.92           H  
ATOM    689 1HD  PRO A  47      38.829 -14.489  15.389  1.00 19.92           H  
ATOM    690 2HD  PRO A  47      38.988 -13.472  16.900  1.00 19.92           H  
ATOM    691  N   GLN A  48      43.379 -12.520  13.809  1.00 22.74           N  
ATOM    692  CA  GLN A  48      44.115 -12.832  12.605  1.00 22.74           C  
ATOM    693  C   GLN A  48      45.300 -13.715  12.952  1.00 22.74           C  
ATOM    694  O   GLN A  48      46.337 -13.223  13.397  1.00 22.74           O  
ATOM    695  CB  GLN A  48      44.542 -11.540  11.920  1.00 22.74           C  
ATOM    696  CG  GLN A  48      43.350 -10.613  11.607  1.00 22.74           C  
ATOM    697  CD  GLN A  48      42.350 -11.226  10.638  1.00 22.74           C  
ATOM    698  OE1 GLN A  48      42.712 -11.592   9.513  1.00 22.74           O  
ATOM    699  NE2 GLN A  48      41.084 -11.341  11.063  1.00 22.74           N  
ATOM    700  H   GLN A  48      43.765 -11.859  14.467  1.00 22.74           H  
ATOM    701  HA  GLN A  48      43.467 -13.387  11.927  1.00 22.74           H  
ATOM    702 1HB  GLN A  48      45.241 -10.999  12.557  1.00 22.74           H  
ATOM    703 2HB  GLN A  48      45.054 -11.772  10.986  1.00 22.74           H  
ATOM    704 1HG  GLN A  48      42.820 -10.392  12.536  1.00 22.74           H  
ATOM    705 2HG  GLN A  48      43.726  -9.692  11.167  1.00 22.74           H  
ATOM    706 1HE2 GLN A  48      40.389 -11.737  10.466  1.00 22.74           H  
ATOM    707 2HE2 GLN A  48      40.798 -11.031  12.001  1.00 22.74           H  
ATOM    708  N   THR A  49      45.132 -15.020  12.776  1.00 24.25           N  
ATOM    709  CA  THR A  49      46.152 -15.976  13.197  1.00 24.25           C  
ATOM    710  C   THR A  49      46.958 -16.532  12.021  1.00 24.25           C  
ATOM    711  O   THR A  49      48.055 -17.063  12.190  1.00 24.25           O  
ATOM    712  CB  THR A  49      45.485 -17.124  13.977  1.00 24.25           C  
ATOM    713  OG1 THR A  49      44.579 -17.834  13.119  1.00 24.25           O  
ATOM    714  CG2 THR A  49      44.686 -16.536  15.142  1.00 24.25           C  
ATOM    715  H   THR A  49      44.252 -15.350  12.399  1.00 24.25           H  
ATOM    716  HA  THR A  49      46.847 -15.467  13.865  1.00 24.25           H  
ATOM    717  HB  THR A  49      46.242 -17.809  14.356  1.00 24.25           H  
ATOM    718  HG1 THR A  49      45.078 -18.383  12.508  1.00 24.25           H  
ATOM    719 1HG2 THR A  49      44.203 -17.339  15.697  1.00 24.25           H  
ATOM    720 2HG2 THR A  49      45.355 -15.987  15.804  1.00 24.25           H  
ATOM    721 3HG2 THR A  49      43.925 -15.859  14.752  1.00 24.25           H  
ATOM    722  N   GLY A  50      46.438 -16.372  10.809  1.00 24.36           N  
ATOM    723  CA  GLY A  50      47.075 -16.914   9.602  1.00 24.36           C  
ATOM    724  C   GLY A  50      48.227 -16.039   9.096  1.00 24.36           C  
ATOM    725  O   GLY A  50      48.176 -15.528   7.978  1.00 24.36           O  
ATOM    726  H   GLY A  50      45.558 -15.886  10.729  1.00 24.36           H  
ATOM    727 1HA  GLY A  50      47.447 -17.917   9.813  1.00 24.36           H  
ATOM    728 2HA  GLY A  50      46.327 -17.015   8.818  1.00 24.36           H  
ATOM    729  N   ASP A  51      49.240 -15.850   9.938  1.00 23.56           N  
ATOM    730  CA  ASP A  51      50.357 -14.967   9.615  1.00 23.56           C  
ATOM    731  C   ASP A  51      51.718 -15.469  10.136  1.00 23.56           C  
ATOM    732  O   ASP A  51      52.109 -15.180  11.280  1.00 23.56           O  
ATOM    733  CB  ASP A  51      50.072 -13.567  10.141  1.00 23.56           C  
ATOM    734  CG  ASP A  51      51.137 -12.529   9.765  1.00 23.56           C  
ATOM    735  OD1 ASP A  51      52.205 -12.889   9.251  1.00 23.56           O  
ATOM    736  OD2 ASP A  51      50.869 -11.348   9.997  1.00 23.56           O  
ATOM    737  H   ASP A  51      49.182 -16.332  10.835  1.00 23.56           H  
ATOM    738  HA  ASP A  51      50.391 -14.857   8.536  1.00 23.56           H  
ATOM    739 1HB  ASP A  51      49.106 -13.229   9.757  1.00 23.56           H  
ATOM    740 2HB  ASP A  51      49.994 -13.603  11.230  1.00 23.56           H  
ATOM    741  N   PRO A  52      52.479 -16.195   9.302  1.00 22.50           N  
ATOM    742  CA  PRO A  52      53.778 -16.757   9.594  1.00 22.50           C  
ATOM    743  C   PRO A  52      54.822 -15.724  10.025  1.00 22.50           C  
ATOM    744  O   PRO A  52      55.809 -16.101  10.669  1.00 22.50           O  
ATOM    745  CB  PRO A  52      54.180 -17.394   8.256  1.00 22.50           C  
ATOM    746  CG  PRO A  52      52.880 -17.691   7.563  1.00 22.50           C  
ATOM    747  CD  PRO A  52      51.970 -16.553   7.955  1.00 22.50           C  
ATOM    748  HA  PRO A  52      53.661 -17.536  10.356  1.00 22.50           H  
ATOM    749 1HB  PRO A  52      54.815 -16.695   7.689  1.00 22.50           H  
ATOM    750 2HB  PRO A  52      54.783 -18.296   8.436  1.00 22.50           H  
ATOM    751 1HG  PRO A  52      53.037 -17.756   6.474  1.00 22.50           H  
ATOM    752 2HG  PRO A  52      52.497 -18.669   7.886  1.00 22.50           H  
ATOM    753 1HD  PRO A  52      52.083 -15.706   7.257  1.00 22.50           H  
ATOM    754 2HD  PRO A  52      50.940 -16.936   7.996  1.00 22.50           H  
ATOM    755  N   SER A  53      54.630 -14.430   9.683  1.00 21.49           N  
ATOM    756  CA  SER A  53      55.641 -13.434  10.038  1.00 21.49           C  
ATOM    757  C   SER A  53      55.507 -12.991  11.489  1.00 21.49           C  
ATOM    758  O   SER A  53      56.380 -12.297  12.015  1.00 21.49           O  
ATOM    759  CB  SER A  53      55.606 -12.228   9.105  1.00 21.49           C  
ATOM    760  OG  SER A  53      54.473 -11.429   9.294  1.00 21.49           O  
ATOM    761  H   SER A  53      53.772 -14.097   9.219  1.00 21.49           H  
ATOM    762  HA  SER A  53      56.622 -13.896   9.927  1.00 21.49           H  
ATOM    763 1HB  SER A  53      56.502 -11.630   9.257  1.00 21.49           H  
ATOM    764 2HB  SER A  53      55.624 -12.580   8.077  1.00 21.49           H  
ATOM    765  HG  SER A  53      53.693 -12.019   9.211  1.00 21.49           H  
ATOM    766  N   LYS A  54      54.413 -13.396  12.138  1.00 20.77           N  
ATOM    767  CA  LYS A  54      54.198 -13.078  13.539  1.00 20.77           C  
ATOM    768  C   LYS A  54      54.393 -14.353  14.350  1.00 20.77           C  
ATOM    769  O   LYS A  54      54.797 -14.307  15.512  1.00 20.77           O  
ATOM    770  CB  LYS A  54      52.808 -12.482  13.754  1.00 20.77           C  
ATOM    771  CG  LYS A  54      52.614 -11.121  13.084  1.00 20.77           C  
ATOM    772  CD  LYS A  54      51.219 -10.562  13.325  1.00 20.77           C  
ATOM    773  CE  LYS A  54      51.053  -9.183  12.687  1.00 20.77           C  
ATOM    774  NZ  LYS A  54      51.174  -9.253  11.199  1.00 20.77           N  
ATOM    775  H   LYS A  54      53.705 -13.939  11.647  1.00 20.77           H  
ATOM    776  HA  LYS A  54      54.945 -12.355  13.863  1.00 20.77           H  
ATOM    777 1HB  LYS A  54      52.057 -13.164  13.342  1.00 20.77           H  
ATOM    778 2HB  LYS A  54      52.613 -12.378  14.820  1.00 20.77           H  
ATOM    779 1HG  LYS A  54      53.355 -10.419  13.461  1.00 20.77           H  
ATOM    780 2HG  LYS A  54      52.760 -11.231  12.005  1.00 20.77           H  
ATOM    781 1HD  LYS A  54      50.483 -11.241  12.881  1.00 20.77           H  
ATOM    782 2HD  LYS A  54      51.028 -10.490  14.394  1.00 20.77           H  
ATOM    783 1HE  LYS A  54      50.069  -8.793  12.942  1.00 20.77           H  
ATOM    784 2HE  LYS A  54      51.814  -8.508  13.074  1.00 20.77           H  
ATOM    785 1HZ  LYS A  54      51.056  -8.351  10.789  1.00 20.77           H  
ATOM    786 2HZ  LYS A  54      52.078  -9.620  10.939  1.00 20.77           H  
ATOM    787 3HZ  LYS A  54      50.472  -9.900  10.809  1.00 20.77           H  
ATOM    788  N   SER A  55      54.122 -15.502  13.714  1.00 20.52           N  
ATOM    789  CA  SER A  55      54.281 -16.804  14.358  1.00 20.52           C  
ATOM    790  C   SER A  55      55.759 -17.196  14.515  1.00 20.52           C  
ATOM    791  O   SER A  55      56.159 -17.779  15.539  1.00 20.52           O  
ATOM    792  CB  SER A  55      53.584 -17.873  13.548  1.00 20.52           C  
ATOM    793  OG  SER A  55      52.200 -17.664  13.512  1.00 20.52           O  
ATOM    794  H   SER A  55      53.749 -15.463  12.768  1.00 20.52           H  
ATOM    795  HA  SER A  55      53.831 -16.754  15.350  1.00 20.52           H  
ATOM    796 1HB  SER A  55      53.985 -17.878  12.547  1.00 20.52           H  
ATOM    797 2HB  SER A  55      53.793 -18.846  13.985  1.00 20.52           H  
ATOM    798  HG  SER A  55      52.066 -16.850  12.998  1.00 20.52           H  
ATOM    799  N   SER A  56      56.575 -16.883  13.495  1.00 20.77           N  
ATOM    800  CA  SER A  56      57.979 -17.254  13.538  1.00 20.77           C  
ATOM    801  C   SER A  56      58.576 -16.807  14.855  1.00 20.77           C  
ATOM    802  O   SER A  56      58.438 -15.650  15.255  1.00 20.77           O  
ATOM    803  CB  SER A  56      58.739 -16.622  12.386  1.00 20.77           C  
ATOM    804  OG  SER A  56      58.292 -17.112  11.149  1.00 20.77           O  
ATOM    805  H   SER A  56      56.215 -16.423  12.658  1.00 20.77           H  
ATOM    806  HA  SER A  56      58.060 -18.339  13.467  1.00 20.77           H  
ATOM    807 1HB  SER A  56      58.606 -15.539  12.416  1.00 20.77           H  
ATOM    808 2HB  SER A  56      59.802 -16.826  12.499  1.00 20.77           H  
ATOM    809  HG  SER A  56      57.378 -16.771  11.038  1.00 20.77           H  
ATOM    810  N   SER A  57      59.275 -17.721  15.505  1.00 21.49           N  
ATOM    811  CA  SER A  57      59.857 -17.450  16.801  1.00 21.49           C  
ATOM    812  C   SER A  57      61.303 -17.915  16.863  1.00 21.49           C  
ATOM    813  O   SER A  57      61.705 -18.821  16.133  1.00 21.49           O  
ATOM    814  CB  SER A  57      59.019 -18.146  17.861  1.00 21.49           C  
ATOM    815  OG  SER A  57      57.680 -17.656  17.877  1.00 21.49           O  
ATOM    816  H   SER A  57      59.366 -18.642  15.106  1.00 21.49           H  
ATOM    817  HA  SER A  57      59.835 -16.375  16.979  1.00 21.49           H  
ATOM    818 1HB  SER A  57      59.012 -19.217  17.666  1.00 21.49           H  
ATOM    819 2HB  SER A  57      59.476 -17.997  18.838  1.00 21.49           H  
ATOM    820  HG  SER A  57      57.284 -17.779  16.963  1.00 21.49           H  
ATOM    821  N   ASN A  58      62.078 -17.304  17.751  1.00 22.50           N  
ATOM    822  CA  ASN A  58      63.474 -17.679  17.932  1.00 22.50           C  
ATOM    823  C   ASN A  58      63.633 -18.768  18.985  1.00 22.50           C  
ATOM    824  O   ASN A  58      63.369 -18.546  20.166  1.00 22.50           O  
ATOM    825  CB  ASN A  58      64.302 -16.464  18.299  1.00 22.50           C  
ATOM    826  CG  ASN A  58      64.343 -15.437  17.193  1.00 22.50           C  
ATOM    827  OD1 ASN A  58      64.610 -15.762  16.031  1.00 22.50           O  
ATOM    828  ND2 ASN A  58      64.082 -14.199  17.536  1.00 22.50           N  
ATOM    829  H   ASN A  58      61.689 -16.563  18.315  1.00 22.50           H  
ATOM    830  HA  ASN A  58      63.850 -18.083  16.990  1.00 22.50           H  
ATOM    831 1HB  ASN A  58      63.894 -16.002  19.198  1.00 22.50           H  
ATOM    832 2HB  ASN A  58      65.321 -16.779  18.526  1.00 22.50           H  
ATOM    833 1HD2 ASN A  58      64.097 -13.475  16.845  1.00 22.50           H  
ATOM    834 2HD2 ASN A  58      63.873 -13.976  18.488  1.00 22.50           H  
ATOM    835  N   SER A  59      64.033 -19.953  18.543  1.00 23.56           N  
ATOM    836  CA  SER A  59      64.186 -21.099  19.431  1.00 23.56           C  
ATOM    837  C   SER A  59      65.565 -21.096  20.079  1.00 23.56           C  
ATOM    838  O   SER A  59      66.545 -20.724  19.430  1.00 23.56           O  
ATOM    839  CB  SER A  59      63.980 -22.390  18.664  1.00 23.56           C  
ATOM    840  OG  SER A  59      64.230 -23.499  19.480  1.00 23.56           O  
ATOM    841  H   SER A  59      64.223 -20.064  17.556  1.00 23.56           H  
ATOM    842  HA  SER A  59      63.436 -21.032  20.221  1.00 23.56           H  
ATOM    843 1HB  SER A  59      62.960 -22.433  18.285  1.00 23.56           H  
ATOM    844 2HB  SER A  59      64.650 -22.408  17.806  1.00 23.56           H  
ATOM    845  HG  SER A  59      65.102 -23.345  19.872  1.00 23.56           H  
ATOM    846  N   ASP A  60      65.622 -21.540  21.334  1.00 24.36           N  
ATOM    847  CA  ASP A  60      66.849 -21.661  22.127  1.00 24.36           C  
ATOM    848  C   ASP A  60      66.494 -22.201  23.507  1.00 24.36           C  
ATOM    849  O   ASP A  60      66.830 -23.343  23.824  1.00 24.36           O  
ATOM    850  OXT ASP A  60      65.562 -21.664  24.104  1.00 24.36           O  
ATOM    851  CB  ASP A  60      67.573 -20.305  22.292  1.00 24.36           C  
ATOM    852  CG  ASP A  60      68.996 -20.428  22.892  1.00 24.36           C  
ATOM    853  OD1 ASP A  60      69.401 -21.523  23.207  1.00 24.36           O  
ATOM    854  OD2 ASP A  60      69.651 -19.417  23.031  1.00 24.36           O  
ATOM    855  H   ASP A  60      64.749 -21.808  21.770  1.00 24.36           H  
ATOM    856  HA  ASP A  60      67.522 -22.366  21.638  1.00 24.36           H  
ATOM    857 1HB  ASP A  60      67.665 -19.801  21.336  1.00 24.36           H  
ATOM    858 2HB  ASP A  60      66.982 -19.657  22.940  1.00 24.36           H  
ENDMDL

REMARK ID 642816 DOMAINID 636415 MODEL 5 line_9_sample46
MODEL     5
ATOM      1  N   GLU A   1      -2.490   1.408   0.766  1.00  7.58           N  
ATOM      2  CA  GLU A   1      -1.599   0.560   1.552  1.00  7.58           C  
ATOM      3  C   GLU A   1      -0.397   1.357   2.050  1.00  7.58           C  
ATOM      4  O   GLU A   1       0.722   1.157   1.582  1.00  7.58           O  
ATOM      5  CB  GLU A   1      -1.125  -0.637   0.718  1.00  7.58           C  
ATOM      6  CG  GLU A   1      -2.228  -1.627   0.306  1.00  7.58           C  
ATOM      7  CD  GLU A   1      -2.798  -2.448   1.453  1.00  7.58           C  
ATOM      8  OE1 GLU A   1      -2.285  -2.367   2.543  1.00  7.58           O  
ATOM      9  OE2 GLU A   1      -3.743  -3.169   1.222  1.00  7.58           O  
ATOM     10 1H   GLU A   1      -2.952   0.847   0.066  1.00  7.58           H  
ATOM     11 2H   GLU A   1      -3.180   1.834   1.364  1.00  7.58           H  
ATOM     12 3H   GLU A   1      -1.945   2.128   0.312  1.00  7.58           H  
ATOM     13  HA  GLU A   1      -2.147   0.190   2.418  1.00  7.58           H  
ATOM     14 1HB  GLU A   1      -0.646  -0.278  -0.193  1.00  7.58           H  
ATOM     15 2HB  GLU A   1      -0.374  -1.195   1.280  1.00  7.58           H  
ATOM     16 1HG  GLU A   1      -3.040  -1.066  -0.153  1.00  7.58           H  
ATOM     17 2HG  GLU A   1      -1.825  -2.297  -0.448  1.00  7.58           H  
ATOM     18  N   ASN A   2      -0.634   2.262   3.004  1.00  6.68           N  
ATOM     19  CA  ASN A   2       0.407   3.135   3.570  1.00  6.68           C  
ATOM     20  C   ASN A   2       0.816   2.696   4.979  1.00  6.68           C  
ATOM     21  O   ASN A   2       1.204   3.516   5.809  1.00  6.68           O  
ATOM     22  CB  ASN A   2      -0.056   4.582   3.599  1.00  6.68           C  
ATOM     23  CG  ASN A   2      -0.228   5.181   2.222  1.00  6.68           C  
ATOM     24  OD1 ASN A   2       0.578   4.944   1.316  1.00  6.68           O  
ATOM     25  ND2 ASN A   2      -1.269   5.962   2.055  1.00  6.68           N  
ATOM     26  H   ASN A   2      -1.570   2.363   3.370  1.00  6.68           H  
ATOM     27  HA  ASN A   2       1.299   3.068   2.943  1.00  6.68           H  
ATOM     28 1HB  ASN A   2      -1.004   4.650   4.134  1.00  6.68           H  
ATOM     29 2HB  ASN A   2       0.671   5.179   4.149  1.00  6.68           H  
ATOM     30 1HD2 ASN A   2      -1.434   6.394   1.167  1.00  6.68           H  
ATOM     31 2HD2 ASN A   2      -1.894   6.134   2.817  1.00  6.68           H  
ATOM     32  N   VAL A   3       0.682   1.404   5.252  1.00  5.75           N  
ATOM     33  CA  VAL A   3       0.975   0.834   6.566  1.00  5.75           C  
ATOM     34  C   VAL A   3       2.445   0.955   6.971  1.00  5.75           C  
ATOM     35  O   VAL A   3       2.756   1.285   8.118  1.00  5.75           O  
ATOM     36  CB  VAL A   3       0.599  -0.654   6.559  1.00  5.75           C  
ATOM     37  CG1 VAL A   3       1.044  -1.311   7.857  1.00  5.75           C  
ATOM     38  CG2 VAL A   3      -0.897  -0.789   6.335  1.00  5.75           C  
ATOM     39  H   VAL A   3       0.368   0.792   4.514  1.00  5.75           H  
ATOM     40  HA  VAL A   3       0.365   1.355   7.305  1.00  5.75           H  
ATOM     41  HB  VAL A   3       1.132  -1.152   5.748  1.00  5.75           H  
ATOM     42 1HG1 VAL A   3       0.792  -2.370   7.835  1.00  5.75           H  
ATOM     43 2HG1 VAL A   3       2.114  -1.198   7.978  1.00  5.75           H  
ATOM     44 3HG1 VAL A   3       0.537  -0.835   8.696  1.00  5.75           H  
ATOM     45 1HG2 VAL A   3      -1.168  -1.846   6.311  1.00  5.75           H  
ATOM     46 2HG2 VAL A   3      -1.432  -0.294   7.143  1.00  5.75           H  
ATOM     47 3HG2 VAL A   3      -1.164  -0.326   5.383  1.00  5.75           H  
ATOM     48  N   LEU A   4       3.339   0.649   6.041  1.00  4.93           N  
ATOM     49  CA  LEU A   4       4.770   0.704   6.292  1.00  4.93           C  
ATOM     50  C   LEU A   4       5.395   1.867   5.539  1.00  4.93           C  
ATOM     51  O   LEU A   4       4.977   2.187   4.425  1.00  4.93           O  
ATOM     52  CB  LEU A   4       5.414  -0.621   5.879  1.00  4.93           C  
ATOM     53  CG  LEU A   4       4.859  -1.862   6.602  1.00  4.93           C  
ATOM     54  CD1 LEU A   4       5.499  -3.087   6.047  1.00  4.93           C  
ATOM     55  CD2 LEU A   4       5.136  -1.739   8.082  1.00  4.93           C  
ATOM     56  H   LEU A   4       3.009   0.390   5.124  1.00  4.93           H  
ATOM     57  HA  LEU A   4       4.935   0.859   7.358  1.00  4.93           H  
ATOM     58 1HB  LEU A   4       5.253  -0.760   4.817  1.00  4.93           H  
ATOM     59 2HB  LEU A   4       6.489  -0.569   6.061  1.00  4.93           H  
ATOM     60  HG  LEU A   4       3.788  -1.935   6.434  1.00  4.93           H  
ATOM     61 1HD1 LEU A   4       5.111  -3.970   6.553  1.00  4.93           H  
ATOM     62 2HD1 LEU A   4       5.281  -3.149   5.003  1.00  4.93           H  
ATOM     63 3HD1 LEU A   4       6.569  -3.016   6.201  1.00  4.93           H  
ATOM     64 1HD2 LEU A   4       4.743  -2.612   8.602  1.00  4.93           H  
ATOM     65 2HD2 LEU A   4       6.212  -1.673   8.243  1.00  4.93           H  
ATOM     66 3HD2 LEU A   4       4.655  -0.838   8.472  1.00  4.93           H  
ATOM     67  N   LYS A   5       6.414   2.485   6.125  1.00  4.29           N  
ATOM     68  CA  LYS A   5       7.098   3.587   5.462  1.00  4.29           C  
ATOM     69  C   LYS A   5       8.512   3.777   5.980  1.00  4.29           C  
ATOM     70  O   LYS A   5       8.874   3.267   7.040  1.00  4.29           O  
ATOM     71  CB  LYS A   5       6.315   4.887   5.637  1.00  4.29           C  
ATOM     72  CG  LYS A   5       6.200   5.357   7.078  1.00  4.29           C  
ATOM     73  CD  LYS A   5       5.376   6.634   7.179  1.00  4.29           C  
ATOM     74  CE  LYS A   5       5.298   7.136   8.615  1.00  4.29           C  
ATOM     75  NZ  LYS A   5       4.489   8.381   8.725  1.00  4.29           N  
ATOM     76  H   LYS A   5       6.712   2.189   7.044  1.00  4.29           H  
ATOM     77  HA  LYS A   5       7.166   3.354   4.398  1.00  4.29           H  
ATOM     78 1HB  LYS A   5       6.798   5.683   5.075  1.00  4.29           H  
ATOM     79 2HB  LYS A   5       5.307   4.767   5.239  1.00  4.29           H  
ATOM     80 1HG  LYS A   5       5.729   4.577   7.678  1.00  4.29           H  
ATOM     81 2HG  LYS A   5       7.202   5.547   7.473  1.00  4.29           H  
ATOM     82 1HD  LYS A   5       5.832   7.407   6.560  1.00  4.29           H  
ATOM     83 2HD  LYS A   5       4.364   6.446   6.813  1.00  4.29           H  
ATOM     84 1HE  LYS A   5       4.848   6.365   9.239  1.00  4.29           H  
ATOM     85 2HE  LYS A   5       6.308   7.338   8.977  1.00  4.29           H  
ATOM     86 1HZ  LYS A   5       4.461   8.682   9.690  1.00  4.29           H  
ATOM     87 2HZ  LYS A   5       4.906   9.106   8.159  1.00  4.29           H  
ATOM     88 3HZ  LYS A   5       3.549   8.201   8.403  1.00  4.29           H  
ATOM     89  N   CYS A   6       9.306   4.518   5.225  1.00  3.83           N  
ATOM     90  CA  CYS A   6      10.667   4.848   5.606  1.00  3.83           C  
ATOM     91  C   CYS A   6      10.609   5.739   6.856  1.00  3.83           C  
ATOM     92  O   CYS A   6       9.918   6.756   6.834  1.00  3.83           O  
ATOM     93  CB  CYS A   6      11.368   5.585   4.463  1.00  3.83           C  
ATOM     94  SG  CYS A   6      13.099   5.950   4.741  1.00  3.83           S  
ATOM     95  H   CYS A   6       8.951   4.876   4.355  1.00  3.83           H  
ATOM     96  HA  CYS A   6      11.196   3.921   5.796  1.00  3.83           H  
ATOM     97 1HB  CYS A   6      11.295   5.020   3.553  1.00  3.83           H  
ATOM     98 2HB  CYS A   6      10.858   6.533   4.287  1.00  3.83           H  
ATOM     99  HG  CYS A   6      12.909   6.629   5.878  1.00  3.83           H  
ATOM    100  N   PRO A   7      11.325   5.432   7.952  1.00  3.54           N  
ATOM    101  CA  PRO A   7      11.287   6.161   9.219  1.00  3.54           C  
ATOM    102  C   PRO A   7      12.057   7.481   9.194  1.00  3.54           C  
ATOM    103  O   PRO A   7      13.029   7.669   9.928  1.00  3.54           O  
ATOM    104  CB  PRO A   7      11.935   5.154  10.171  1.00  3.54           C  
ATOM    105  CG  PRO A   7      12.928   4.406   9.306  1.00  3.54           C  
ATOM    106  CD  PRO A   7      12.230   4.265   7.960  1.00  3.54           C  
ATOM    107  HA  PRO A   7      10.236   6.338   9.491  1.00  3.54           H  
ATOM    108 1HB  PRO A   7      12.410   5.686  11.009  1.00  3.54           H  
ATOM    109 2HB  PRO A   7      11.167   4.496  10.601  1.00  3.54           H  
ATOM    110 1HG  PRO A   7      13.871   4.969   9.238  1.00  3.54           H  
ATOM    111 2HG  PRO A   7      13.167   3.435   9.763  1.00  3.54           H  
ATOM    112 1HD  PRO A   7      12.974   4.322   7.163  1.00  3.54           H  
ATOM    113 2HD  PRO A   7      11.647   3.328   7.933  1.00  3.54           H  
ATOM    114  N   THR A   8      11.612   8.377   8.329  1.00  3.38           N  
ATOM    115  CA  THR A   8      12.214   9.686   8.127  1.00  3.38           C  
ATOM    116  C   THR A   8      11.177  10.709   7.653  1.00  3.38           C  
ATOM    117  O   THR A   8      10.183  10.321   7.050  1.00  3.38           O  
ATOM    118  CB  THR A   8      13.300   9.571   7.054  1.00  3.38           C  
ATOM    119  OG1 THR A   8      13.979  10.822   6.860  1.00  3.38           O  
ATOM    120  CG2 THR A   8      12.643   9.198   5.834  1.00  3.38           C  
ATOM    121  H   THR A   8      10.801   8.114   7.771  1.00  3.38           H  
ATOM    122  HA  THR A   8      12.647   9.995   9.074  1.00  3.38           H  
ATOM    123  HB  THR A   8      14.023   8.808   7.338  1.00  3.38           H  
ATOM    124  HG1 THR A   8      14.768  10.680   6.317  1.00  3.38           H  
ATOM    125 1HG2 THR A   8      13.373   9.100   5.055  1.00  3.38           H  
ATOM    126 2HG2 THR A   8      12.124   8.272   5.981  1.00  3.38           H  
ATOM    127 3HG2 THR A   8      11.932   9.955   5.588  1.00  3.38           H  
ATOM    128  N   PRO A   9      11.364  12.017   7.910  1.00  3.29           N  
ATOM    129  CA  PRO A   9      10.599  13.102   7.316  1.00  3.29           C  
ATOM    130  C   PRO A   9      10.880  13.273   5.810  1.00  3.29           C  
ATOM    131  O   PRO A   9      10.120  13.947   5.112  1.00  3.29           O  
ATOM    132  CB  PRO A   9      11.050  14.322   8.134  1.00  3.29           C  
ATOM    133  CG  PRO A   9      12.417  13.955   8.660  1.00  3.29           C  
ATOM    134  CD  PRO A   9      12.346  12.467   8.928  1.00  3.29           C  
ATOM    135  HA  PRO A   9       9.529  12.905   7.477  1.00  3.29           H  
ATOM    136 1HB  PRO A   9      11.075  15.209   7.490  1.00  3.29           H  
ATOM    137 2HB  PRO A   9      10.325  14.526   8.935  1.00  3.29           H  
ATOM    138 1HG  PRO A   9      13.183  14.208   7.910  1.00  3.29           H  
ATOM    139 2HG  PRO A   9      12.650  14.541   9.561  1.00  3.29           H  
ATOM    140 1HD  PRO A   9      13.340  12.058   8.782  1.00  3.29           H  
ATOM    141 2HD  PRO A   9      11.963  12.268   9.940  1.00  3.29           H  
ATOM    142  N   GLY A  10      11.993  12.697   5.319  1.00  3.23           N  
ATOM    143  CA  GLY A  10      12.362  12.806   3.905  1.00  3.23           C  
ATOM    144  C   GLY A  10      12.110  11.498   3.148  1.00  3.23           C  
ATOM    145  O   GLY A  10      11.192  10.749   3.469  1.00  3.23           O  
ATOM    146  H   GLY A  10      12.608  12.151   5.924  1.00  3.23           H  
ATOM    147 1HA  GLY A  10      11.797  13.613   3.438  1.00  3.23           H  
ATOM    148 2HA  GLY A  10      13.417  13.068   3.831  1.00  3.23           H  
ATOM    149  N   CYS A  11      12.951  11.233   2.139  1.00  3.16           N  
ATOM    150  CA  CYS A  11      12.944  10.038   1.260  1.00  3.16           C  
ATOM    151  C   CYS A  11      11.639   9.591   0.568  1.00  3.16           C  
ATOM    152  O   CYS A  11      11.619   9.454  -0.655  1.00  3.16           O  
ATOM    153  CB  CYS A  11      13.420   8.847   2.062  1.00  3.16           C  
ATOM    154  SG  CYS A  11      15.088   9.005   2.654  1.00  3.16           S  
ATOM    155  H   CYS A  11      13.673  11.917   1.962  1.00  3.16           H  
ATOM    156  HA  CYS A  11      13.677  10.226   0.475  1.00  3.16           H  
ATOM    157 1HB  CYS A  11      12.761   8.672   2.902  1.00  3.16           H  
ATOM    158 2HB  CYS A  11      13.372   7.971   1.445  1.00  3.16           H  
ATOM    159  HG  CYS A  11      15.629   9.358   1.486  1.00  3.16           H  
ATOM    160  N   THR A  12      10.603   9.318   1.369  1.00  3.05           N  
ATOM    161  CA  THR A  12       9.284   8.810   0.985  1.00  3.05           C  
ATOM    162  C   THR A  12       9.300   7.272   0.900  1.00  3.05           C  
ATOM    163  O   THR A  12      10.033   6.677   0.103  1.00  3.05           O  
ATOM    164  CB  THR A  12       8.744   9.442  -0.328  1.00  3.05           C  
ATOM    165  OG1 THR A  12       8.666  10.872  -0.182  1.00  3.05           O  
ATOM    166  CG2 THR A  12       7.355   8.934  -0.599  1.00  3.05           C  
ATOM    167  H   THR A  12      10.745   9.507   2.351  1.00  3.05           H  
ATOM    168  HA  THR A  12       8.582   9.084   1.773  1.00  3.05           H  
ATOM    169  HB  THR A  12       9.365   9.182  -1.173  1.00  3.05           H  
ATOM    170  HG1 THR A  12       8.476  11.266  -1.037  1.00  3.05           H  
ATOM    171 1HG2 THR A  12       6.973   9.385  -1.515  1.00  3.05           H  
ATOM    172 2HG2 THR A  12       7.395   7.886  -0.711  1.00  3.05           H  
ATOM    173 3HG2 THR A  12       6.700   9.189   0.231  1.00  3.05           H  
ATOM    174  N   GLY A  13       8.471   6.633   1.744  1.00  2.95           N  
ATOM    175  CA  GLY A  13       8.374   5.167   1.892  1.00  2.95           C  
ATOM    176  C   GLY A  13       7.955   4.437   0.618  1.00  2.95           C  
ATOM    177  O   GLY A  13       8.128   3.228   0.480  1.00  2.95           O  
ATOM    178  H   GLY A  13       7.896   7.209   2.344  1.00  2.95           H  
ATOM    179 1HA  GLY A  13       9.336   4.777   2.222  1.00  2.95           H  
ATOM    180 2HA  GLY A  13       7.656   4.942   2.675  1.00  2.95           H  
ATOM    181  N   GLN A  14       7.455   5.188  -0.349  1.00  2.93           N  
ATOM    182  CA  GLN A  14       7.035   4.662  -1.639  1.00  2.93           C  
ATOM    183  C   GLN A  14       8.230   4.073  -2.385  1.00  2.93           C  
ATOM    184  O   GLN A  14       8.062   3.265  -3.298  1.00  2.93           O  
ATOM    185  CB  GLN A  14       6.401   5.763  -2.488  1.00  2.93           C  
ATOM    186  CG  GLN A  14       5.079   6.276  -1.938  1.00  2.93           C  
ATOM    187  CD  GLN A  14       4.503   7.417  -2.757  1.00  2.93           C  
ATOM    188  OE1 GLN A  14       5.225   8.119  -3.477  1.00  2.93           O  
ATOM    189  NE2 GLN A  14       3.193   7.612  -2.653  1.00  2.93           N  
ATOM    190  H   GLN A  14       7.357   6.172  -0.173  1.00  2.93           H  
ATOM    191  HA  GLN A  14       6.307   3.867  -1.474  1.00  2.93           H  
ATOM    192 1HB  GLN A  14       7.093   6.592  -2.595  1.00  2.93           H  
ATOM    193 2HB  GLN A  14       6.210   5.376  -3.487  1.00  2.93           H  
ATOM    194 1HG  GLN A  14       4.359   5.459  -1.937  1.00  2.93           H  
ATOM    195 2HG  GLN A  14       5.235   6.629  -0.918  1.00  2.93           H  
ATOM    196 1HE2 GLN A  14       2.752   8.348  -3.170  1.00  2.93           H  
ATOM    197 2HE2 GLN A  14       2.646   7.022  -2.059  1.00  2.93           H  
ATOM    198  N   GLY A  15       9.444   4.485  -1.995  1.00  3.03           N  
ATOM    199  CA  GLY A  15      10.663   3.994  -2.614  1.00  3.03           C  
ATOM    200  C   GLY A  15      11.088   2.608  -2.102  1.00  3.03           C  
ATOM    201  O   GLY A  15      12.058   2.046  -2.607  1.00  3.03           O  
ATOM    202  H   GLY A  15       9.533   5.165  -1.237  1.00  3.03           H  
ATOM    203 1HA  GLY A  15      10.523   3.955  -3.693  1.00  3.03           H  
ATOM    204 2HA  GLY A  15      11.463   4.709  -2.428  1.00  3.03           H  
ATOM    205  N   HIS A  16      10.352   2.042  -1.135  1.00  3.29           N  
ATOM    206  CA  HIS A  16      10.672   0.723  -0.589  1.00  3.29           C  
ATOM    207  C   HIS A  16      10.437  -0.398  -1.574  1.00  3.29           C  
ATOM    208  O   HIS A  16       9.541  -0.344  -2.416  1.00  3.29           O  
ATOM    209  CB  HIS A  16       9.842   0.375   0.647  1.00  3.29           C  
ATOM    210  CG  HIS A  16      10.211   1.079   1.845  1.00  3.29           C  
ATOM    211  ND1 HIS A  16       9.872   0.642   3.109  1.00  3.29           N  
ATOM    212  CD2 HIS A  16      10.885   2.195   1.999  1.00  3.29           C  
ATOM    213  CE1 HIS A  16      10.366   1.470   3.994  1.00  3.29           C  
ATOM    214  NE2 HIS A  16      11.003   2.422   3.346  1.00  3.29           N  
ATOM    215  H   HIS A  16       9.555   2.541  -0.745  1.00  3.29           H  
ATOM    216  HA  HIS A  16      11.724   0.695  -0.309  1.00  3.29           H  
ATOM    217 1HB  HIS A  16       8.800   0.605   0.435  1.00  3.29           H  
ATOM    218 2HB  HIS A  16       9.911  -0.699   0.842  1.00  3.29           H  
ATOM    219  HD1 HIS A  16       9.348  -0.204   3.344  1.00  3.29           H  
ATOM    220  HD2 HIS A  16      11.311   2.848   1.269  1.00  3.29           H  
ATOM    221  HE1 HIS A  16      10.218   1.297   5.062  1.00  3.29           H  
ATOM    222  N   VAL A  17      11.213  -1.455  -1.430  1.00  3.77           N  
ATOM    223  CA  VAL A  17      11.004  -2.632  -2.250  1.00  3.77           C  
ATOM    224  C   VAL A  17       9.815  -3.441  -1.744  1.00  3.77           C  
ATOM    225  O   VAL A  17       9.745  -3.787  -0.565  1.00  3.77           O  
ATOM    226  CB  VAL A  17      12.263  -3.513  -2.236  1.00  3.77           C  
ATOM    227  CG1 VAL A  17      12.011  -4.801  -3.015  1.00  3.77           C  
ATOM    228  CG2 VAL A  17      13.423  -2.731  -2.827  1.00  3.77           C  
ATOM    229  H   VAL A  17      11.956  -1.440  -0.744  1.00  3.77           H  
ATOM    230  HA  VAL A  17      10.804  -2.313  -3.274  1.00  3.77           H  
ATOM    231  HB  VAL A  17      12.500  -3.788  -1.207  1.00  3.77           H  
ATOM    232 1HG1 VAL A  17      12.908  -5.419  -2.990  1.00  3.77           H  
ATOM    233 2HG1 VAL A  17      11.183  -5.349  -2.565  1.00  3.77           H  
ATOM    234 3HG1 VAL A  17      11.766  -4.559  -4.048  1.00  3.77           H  
ATOM    235 1HG2 VAL A  17      14.323  -3.346  -2.805  1.00  3.77           H  
ATOM    236 2HG2 VAL A  17      13.189  -2.457  -3.855  1.00  3.77           H  
ATOM    237 3HG2 VAL A  17      13.588  -1.826  -2.237  1.00  3.77           H  
ATOM    238  N   ASN A  18       8.884  -3.727  -2.643  1.00  4.45           N  
ATOM    239  CA  ASN A  18       7.681  -4.498  -2.336  1.00  4.45           C  
ATOM    240  C   ASN A  18       8.030  -5.981  -2.421  1.00  4.45           C  
ATOM    241  O   ASN A  18       8.340  -6.477  -3.504  1.00  4.45           O  
ATOM    242  CB  ASN A  18       6.567  -4.116  -3.299  1.00  4.45           C  
ATOM    243  CG  ASN A  18       5.196  -4.761  -3.043  1.00  4.45           C  
ATOM    244  OD1 ASN A  18       5.028  -5.814  -2.418  1.00  4.45           O  
ATOM    245  ND2 ASN A  18       4.188  -4.097  -3.565  1.00  4.45           N  
ATOM    246  H   ASN A  18       9.013  -3.389  -3.585  1.00  4.45           H  
ATOM    247  HA  ASN A  18       7.365  -4.283  -1.312  1.00  4.45           H  
ATOM    248 1HB  ASN A  18       6.443  -3.035  -3.278  1.00  4.45           H  
ATOM    249 2HB  ASN A  18       6.878  -4.376  -4.310  1.00  4.45           H  
ATOM    250 1HD2 ASN A  18       3.253  -4.434  -3.473  1.00  4.45           H  
ATOM    251 2HD2 ASN A  18       4.360  -3.246  -4.064  1.00  4.45           H  
ATOM    252  N   SER A  19       8.087  -6.660  -1.276  1.00  5.29           N  
ATOM    253  CA  SER A  19       8.513  -8.061  -1.258  1.00  5.29           C  
ATOM    254  C   SER A  19       7.389  -8.961  -1.778  1.00  5.29           C  
ATOM    255  O   SER A  19       7.556  -9.686  -2.760  1.00  5.29           O  
ATOM    256  CB  SER A  19       8.921  -8.458   0.151  1.00  5.29           C  
ATOM    257  OG  SER A  19       9.318  -9.800   0.204  1.00  5.29           O  
ATOM    258  H   SER A  19       7.785  -6.197  -0.419  1.00  5.29           H  
ATOM    259  HA  SER A  19       9.374  -8.172  -1.916  1.00  5.29           H  
ATOM    260 1HB  SER A  19       9.742  -7.819   0.482  1.00  5.29           H  
ATOM    261 2HB  SER A  19       8.085  -8.291   0.831  1.00  5.29           H  
ATOM    262  HG  SER A  19       8.571 -10.305  -0.130  1.00  5.29           H  
ATOM    263  N   ASN A  20       6.245  -8.904  -1.104  1.00  6.12           N  
ATOM    264  CA  ASN A  20       5.018  -9.586  -1.518  1.00  6.12           C  
ATOM    265  C   ASN A  20       3.874  -9.088  -0.649  1.00  6.12           C  
ATOM    266  O   ASN A  20       4.106  -8.463   0.379  1.00  6.12           O  
ATOM    267  CB  ASN A  20       5.135 -11.105  -1.435  1.00  6.12           C  
ATOM    268  CG  ASN A  20       4.252 -11.824  -2.469  1.00  6.12           C  
ATOM    269  OD1 ASN A  20       3.142 -11.370  -2.801  1.00  6.12           O  
ATOM    270  ND2 ASN A  20       4.736 -12.931  -2.973  1.00  6.12           N  
ATOM    271  H   ASN A  20       6.214  -8.304  -0.293  1.00  6.12           H  
ATOM    272  HA  ASN A  20       4.792  -9.306  -2.549  1.00  6.12           H  
ATOM    273 1HB  ASN A  20       6.166 -11.418  -1.581  1.00  6.12           H  
ATOM    274 2HB  ASN A  20       4.836 -11.433  -0.440  1.00  6.12           H  
ATOM    275 1HD2 ASN A  20       4.211 -13.443  -3.653  1.00  6.12           H  
ATOM    276 2HD2 ASN A  20       5.633 -13.263  -2.684  1.00  6.12           H  
ATOM    277  N   ARG A  21       2.644  -9.414  -1.020  1.00  6.69           N  
ATOM    278  CA  ARG A  21       1.445  -9.121  -0.220  1.00  6.69           C  
ATOM    279  C   ARG A  21       1.374  -7.674   0.294  1.00  6.69           C  
ATOM    280  O   ARG A  21       0.966  -7.441   1.431  1.00  6.69           O  
ATOM    281  CB  ARG A  21       1.375 -10.066   0.972  1.00  6.69           C  
ATOM    282  CG  ARG A  21       1.279 -11.545   0.611  1.00  6.69           C  
ATOM    283  CD  ARG A  21       1.142 -12.406   1.821  1.00  6.69           C  
ATOM    284  NE  ARG A  21       1.055 -13.819   1.477  1.00  6.69           N  
ATOM    285  CZ  ARG A  21       0.993 -14.826   2.372  1.00  6.69           C  
ATOM    286  NH1 ARG A  21       1.011 -14.567   3.662  1.00  6.69           N  
ATOM    287  NH2 ARG A  21       0.915 -16.077   1.953  1.00  6.69           N  
ATOM    288  H   ARG A  21       2.549  -9.943  -1.879  1.00  6.69           H  
ATOM    289  HA  ARG A  21       0.571  -9.299  -0.849  1.00  6.69           H  
ATOM    290 1HB  ARG A  21       2.254  -9.932   1.603  1.00  6.69           H  
ATOM    291 2HB  ARG A  21       0.503  -9.818   1.576  1.00  6.69           H  
ATOM    292 1HG  ARG A  21       0.411 -11.706  -0.028  1.00  6.69           H  
ATOM    293 2HG  ARG A  21       2.180 -11.847   0.077  1.00  6.69           H  
ATOM    294 1HD  ARG A  21       2.009 -12.264   2.466  1.00  6.69           H  
ATOM    295 2HD  ARG A  21       0.238 -12.131   2.364  1.00  6.69           H  
ATOM    296  HE  ARG A  21       1.041 -14.062   0.495  1.00  6.69           H  
ATOM    297 1HH1 ARG A  21       1.071 -13.612   3.985  1.00  6.69           H  
ATOM    298 2HH1 ARG A  21       0.963 -15.324   4.330  1.00  6.69           H  
ATOM    299 1HH2 ARG A  21       0.902 -16.278   0.962  1.00  6.69           H  
ATOM    300 2HH2 ARG A  21       0.868 -16.832   2.621  1.00  6.69           H  
ATOM    301  N   ASN A  22       1.788  -6.715  -0.538  1.00  6.84           N  
ATOM    302  CA  ASN A  22       1.821  -5.277  -0.217  1.00  6.84           C  
ATOM    303  C   ASN A  22       2.750  -4.932   0.965  1.00  6.84           C  
ATOM    304  O   ASN A  22       2.670  -3.835   1.528  1.00  6.84           O  
ATOM    305  CB  ASN A  22       0.417  -4.752   0.065  1.00  6.84           C  
ATOM    306  CG  ASN A  22      -0.503  -4.877  -1.116  1.00  6.84           C  
ATOM    307  OD1 ASN A  22      -0.100  -4.648  -2.264  1.00  6.84           O  
ATOM    308  ND2 ASN A  22      -1.731  -5.244  -0.858  1.00  6.84           N  
ATOM    309  H   ASN A  22       2.114  -7.002  -1.450  1.00  6.84           H  
ATOM    310  HA  ASN A  22       2.217  -4.748  -1.085  1.00  6.84           H  
ATOM    311 1HB  ASN A  22      -0.027  -5.264   0.915  1.00  6.84           H  
ATOM    312 2HB  ASN A  22       0.482  -3.697   0.336  1.00  6.84           H  
ATOM    313 1HD2 ASN A  22      -2.392  -5.342  -1.600  1.00  6.84           H  
ATOM    314 2HD2 ASN A  22      -2.014  -5.419   0.089  1.00  6.84           H  
ATOM    315  N   THR A  23       3.665  -5.836   1.305  1.00  6.55           N  
ATOM    316  CA  THR A  23       4.610  -5.611   2.381  1.00  6.55           C  
ATOM    317  C   THR A  23       5.891  -4.952   1.886  1.00  6.55           C  
ATOM    318  O   THR A  23       6.573  -5.444   0.982  1.00  6.55           O  
ATOM    319  CB  THR A  23       4.916  -6.932   3.123  1.00  6.55           C  
ATOM    320  OG1 THR A  23       3.710  -7.435   3.717  1.00  6.55           O  
ATOM    321  CG2 THR A  23       5.945  -6.724   4.198  1.00  6.55           C  
ATOM    322  H   THR A  23       3.692  -6.731   0.830  1.00  6.55           H  
ATOM    323  HA  THR A  23       4.147  -4.936   3.101  1.00  6.55           H  
ATOM    324  HB  THR A  23       5.292  -7.664   2.417  1.00  6.55           H  
ATOM    325  HG1 THR A  23       3.038  -7.577   3.029  1.00  6.55           H  
ATOM    326 1HG2 THR A  23       6.139  -7.667   4.706  1.00  6.55           H  
ATOM    327 2HG2 THR A  23       6.853  -6.368   3.745  1.00  6.55           H  
ATOM    328 3HG2 THR A  23       5.574  -5.996   4.914  1.00  6.55           H  
ATOM    329  N   HIS A  24       6.210  -3.845   2.542  1.00  5.96           N  
ATOM    330  CA  HIS A  24       7.346  -2.977   2.262  1.00  5.96           C  
ATOM    331  C   HIS A  24       8.227  -2.902   3.510  1.00  5.96           C  
ATOM    332  O   HIS A  24       8.682  -1.838   3.931  1.00  5.96           O  
ATOM    333  CB  HIS A  24       6.835  -1.588   1.888  1.00  5.96           C  
ATOM    334  CG  HIS A  24       5.990  -1.560   0.644  1.00  5.96           C  
ATOM    335  ND1 HIS A  24       4.626  -1.805   0.666  1.00  5.96           N  
ATOM    336  CD2 HIS A  24       6.303  -1.305  -0.649  1.00  5.96           C  
ATOM    337  CE1 HIS A  24       4.141  -1.705  -0.557  1.00  5.96           C  
ATOM    338  NE2 HIS A  24       5.133  -1.397  -1.375  1.00  5.96           N  
ATOM    339  H   HIS A  24       5.577  -3.559   3.273  1.00  5.96           H  
ATOM    340  HA  HIS A  24       7.939  -3.375   1.436  1.00  5.96           H  
ATOM    341 1HB  HIS A  24       6.240  -1.189   2.705  1.00  5.96           H  
ATOM    342 2HB  HIS A  24       7.661  -0.928   1.753  1.00  5.96           H  
ATOM    343  HD1 HIS A  24       4.056  -2.015   1.473  1.00  5.96           H  
ATOM    344  HD2 HIS A  24       7.243  -1.058  -1.152  1.00  5.96           H  
ATOM    345  HE1 HIS A  24       3.077  -1.867  -0.742  1.00  5.96           H  
ATOM    346  N   ARG A  25       8.418  -4.075   4.106  1.00  5.24           N  
ATOM    347  CA  ARG A  25       9.163  -4.301   5.348  1.00  5.24           C  
ATOM    348  C   ARG A  25      10.622  -4.689   5.109  1.00  5.24           C  
ATOM    349  O   ARG A  25      11.318  -5.109   6.032  1.00  5.24           O  
ATOM    350  CB  ARG A  25       8.492  -5.400   6.145  1.00  5.24           C  
ATOM    351  CG  ARG A  25       9.002  -5.637   7.531  1.00  5.24           C  
ATOM    352  CD  ARG A  25       8.212  -6.721   8.170  1.00  5.24           C  
ATOM    353  NE  ARG A  25       6.808  -6.346   8.323  1.00  5.24           N  
ATOM    354  CZ  ARG A  25       5.776  -7.213   8.262  1.00  5.24           C  
ATOM    355  NH1 ARG A  25       6.003  -8.490   8.043  1.00  5.24           N  
ATOM    356  NH2 ARG A  25       4.535  -6.785   8.418  1.00  5.24           N  
ATOM    357  H   ARG A  25       8.005  -4.879   3.656  1.00  5.24           H  
ATOM    358  HA  ARG A  25       9.142  -3.380   5.931  1.00  5.24           H  
ATOM    359 1HB  ARG A  25       7.440  -5.200   6.232  1.00  5.24           H  
ATOM    360 2HB  ARG A  25       8.602  -6.340   5.608  1.00  5.24           H  
ATOM    361 1HG  ARG A  25      10.049  -5.939   7.498  1.00  5.24           H  
ATOM    362 2HG  ARG A  25       8.898  -4.728   8.124  1.00  5.24           H  
ATOM    363 1HD  ARG A  25       8.262  -7.618   7.555  1.00  5.24           H  
ATOM    364 2HD  ARG A  25       8.619  -6.934   9.159  1.00  5.24           H  
ATOM    365  HE  ARG A  25       6.596  -5.371   8.491  1.00  5.24           H  
ATOM    366 1HH1 ARG A  25       6.949  -8.822   7.922  1.00  5.24           H  
ATOM    367 2HH1 ARG A  25       5.230  -9.138   7.992  1.00  5.24           H  
ATOM    368 1HH2 ARG A  25       4.351  -5.809   8.593  1.00  5.24           H  
ATOM    369 2HH2 ARG A  25       3.768  -7.439   8.365  1.00  5.24           H  
ATOM    370  N   SER A  26      11.070  -4.597   3.865  1.00  4.54           N  
ATOM    371  CA  SER A  26      12.428  -4.982   3.501  1.00  4.54           C  
ATOM    372  C   SER A  26      13.481  -4.261   4.310  1.00  4.54           C  
ATOM    373  O   SER A  26      13.416  -3.051   4.524  1.00  4.54           O  
ATOM    374  CB  SER A  26      12.723  -4.682   2.042  1.00  4.54           C  
ATOM    375  OG  SER A  26      14.092  -4.951   1.756  1.00  4.54           O  
ATOM    376  H   SER A  26      10.449  -4.239   3.156  1.00  4.54           H  
ATOM    377  HA  SER A  26      12.536  -6.054   3.675  1.00  4.54           H  
ATOM    378 1HB  SER A  26      12.079  -5.271   1.387  1.00  4.54           H  
ATOM    379 2HB  SER A  26      12.513  -3.629   1.847  1.00  4.54           H  
ATOM    380  HG  SER A  26      14.381  -4.269   1.112  1.00  4.54           H  
ATOM    381  N   LEU A  27      14.527  -4.998   4.658  1.00  3.95           N  
ATOM    382  CA  LEU A  27      15.661  -4.463   5.396  1.00  3.95           C  
ATOM    383  C   LEU A  27      16.381  -3.381   4.595  1.00  3.95           C  
ATOM    384  O   LEU A  27      17.106  -2.560   5.156  1.00  3.95           O  
ATOM    385  CB  LEU A  27      16.642  -5.585   5.737  1.00  3.95           C  
ATOM    386  CG  LEU A  27      16.128  -6.629   6.735  1.00  3.95           C  
ATOM    387  CD1 LEU A  27      17.149  -7.751   6.863  1.00  3.95           C  
ATOM    388  CD2 LEU A  27      15.879  -5.958   8.077  1.00  3.95           C  
ATOM    389  H   LEU A  27      14.517  -5.979   4.421  1.00  3.95           H  
ATOM    390  HA  LEU A  27      15.291  -4.019   6.320  1.00  3.95           H  
ATOM    391 1HB  LEU A  27      16.910  -6.103   4.819  1.00  3.95           H  
ATOM    392 2HB  LEU A  27      17.545  -5.140   6.155  1.00  3.95           H  
ATOM    393  HG  LEU A  27      15.194  -7.057   6.368  1.00  3.95           H  
ATOM    394 1HD1 LEU A  27      16.781  -8.498   7.566  1.00  3.95           H  
ATOM    395 2HD1 LEU A  27      17.303  -8.214   5.889  1.00  3.95           H  
ATOM    396 3HD1 LEU A  27      18.092  -7.344   7.226  1.00  3.95           H  
ATOM    397 1HD2 LEU A  27      15.508  -6.695   8.790  1.00  3.95           H  
ATOM    398 2HD2 LEU A  27      16.810  -5.530   8.450  1.00  3.95           H  
ATOM    399 3HD2 LEU A  27      15.138  -5.166   7.956  1.00  3.95           H  
ATOM    400  N   SER A  28      16.212  -3.408   3.269  1.00  3.50           N  
ATOM    401  CA  SER A  28      16.842  -2.431   2.394  1.00  3.50           C  
ATOM    402  C   SER A  28      16.191  -1.049   2.511  1.00  3.50           C  
ATOM    403  O   SER A  28      16.776  -0.048   2.091  1.00  3.50           O  
ATOM    404  CB  SER A  28      16.739  -2.897   0.951  1.00  3.50           C  
ATOM    405  OG  SER A  28      15.400  -2.868   0.508  1.00  3.50           O  
ATOM    406  H   SER A  28      15.586  -4.096   2.861  1.00  3.50           H  
ATOM    407  HA  SER A  28      17.892  -2.344   2.672  1.00  3.50           H  
ATOM    408 1HB  SER A  28      17.347  -2.251   0.320  1.00  3.50           H  
ATOM    409 2HB  SER A  28      17.132  -3.907   0.865  1.00  3.50           H  
ATOM    410  HG  SER A  28      15.082  -1.964   0.708  1.00  3.50           H  
ATOM    411  N   GLY A  29      14.966  -1.002   3.046  1.00  3.17           N  
ATOM    412  CA  GLY A  29      14.217   0.235   3.196  1.00  3.17           C  
ATOM    413  C   GLY A  29      14.125   0.983   1.879  1.00  3.17           C  
ATOM    414  O   GLY A  29      13.962   0.380   0.812  1.00  3.17           O  
ATOM    415  H   GLY A  29      14.543  -1.851   3.415  1.00  3.17           H  
ATOM    416 1HA  GLY A  29      13.213   0.006   3.562  1.00  3.17           H  
ATOM    417 2HA  GLY A  29      14.696   0.861   3.945  1.00  3.17           H  
ATOM    418  N   CYS A  30      14.204   2.306   1.977  1.00  2.96           N  
ATOM    419  CA  CYS A  30      14.193   3.188   0.824  1.00  2.96           C  
ATOM    420  C   CYS A  30      15.638   3.368   0.345  1.00  2.96           C  
ATOM    421  O   CYS A  30      16.473   3.787   1.149  1.00  2.96           O  
ATOM    422  CB  CYS A  30      13.631   4.566   1.163  1.00  2.96           C  
ATOM    423  SG  CYS A  30      13.534   5.650  -0.242  1.00  2.96           S  
ATOM    424  H   CYS A  30      14.302   2.709   2.899  1.00  2.96           H  
ATOM    425  HA  CYS A  30      13.559   2.752   0.062  1.00  2.96           H  
ATOM    426 1HB  CYS A  30      12.652   4.498   1.590  1.00  2.96           H  
ATOM    427 2HB  CYS A  30      14.261   5.041   1.909  1.00  2.96           H  
ATOM    428  HG  CYS A  30      12.659   6.510   0.290  1.00  2.96           H  
ATOM    429  N   PRO A  31      15.982   3.083  -0.919  1.00  2.84           N  
ATOM    430  CA  PRO A  31      17.304   3.284  -1.487  1.00  2.84           C  
ATOM    431  C   PRO A  31      17.841   4.691  -1.220  1.00  2.84           C  
ATOM    432  O   PRO A  31      19.048   4.874  -1.052  1.00  2.84           O  
ATOM    433  CB  PRO A  31      17.049   3.051  -2.974  1.00  2.84           C  
ATOM    434  CG  PRO A  31      15.906   2.062  -2.995  1.00  2.84           C  
ATOM    435  CD  PRO A  31      15.017   2.478  -1.845  1.00  2.84           C  
ATOM    436  HA  PRO A  31      17.987   2.522  -1.079  1.00  2.84           H  
ATOM    437 1HB  PRO A  31      16.799   4.002  -3.466  1.00  2.84           H  
ATOM    438 2HB  PRO A  31      17.960   2.667  -3.457  1.00  2.84           H  
ATOM    439 1HG  PRO A  31      15.381   2.099  -3.961  1.00  2.84           H  
ATOM    440 2HG  PRO A  31      16.285   1.036  -2.878  1.00  2.84           H  
ATOM    441 1HD  PRO A  31      14.271   3.212  -2.175  1.00  2.84           H  
ATOM    442 2HD  PRO A  31      14.565   1.567  -1.422  1.00  2.84           H  
ATOM    443  N   ILE A  32      16.950   5.685  -1.144  1.00  2.80           N  
ATOM    444  CA  ILE A  32      17.399   7.039  -0.878  1.00  2.80           C  
ATOM    445  C   ILE A  32      17.974   7.103   0.515  1.00  2.80           C  
ATOM    446  O   ILE A  32      19.035   7.684   0.726  1.00  2.80           O  
ATOM    447  CB  ILE A  32      16.271   8.063  -0.942  1.00  2.80           C  
ATOM    448  CG1 ILE A  32      15.731   8.177  -2.342  1.00  2.80           C  
ATOM    449  CG2 ILE A  32      16.809   9.407  -0.470  1.00  2.80           C  
ATOM    450  CD1 ILE A  32      14.444   8.947  -2.404  1.00  2.80           C  
ATOM    451  H   ILE A  32      15.966   5.506  -1.283  1.00  2.80           H  
ATOM    452  HA  ILE A  32      18.176   7.306  -1.595  1.00  2.80           H  
ATOM    453  HB  ILE A  32      15.469   7.767  -0.292  1.00  2.80           H  
ATOM    454 1HG1 ILE A  32      16.467   8.674  -2.969  1.00  2.80           H  
ATOM    455 2HG1 ILE A  32      15.556   7.174  -2.738  1.00  2.80           H  
ATOM    456 1HG2 ILE A  32      16.016  10.150  -0.495  1.00  2.80           H  
ATOM    457 2HG2 ILE A  32      17.191   9.321   0.546  1.00  2.80           H  
ATOM    458 3HG2 ILE A  32      17.618   9.721  -1.126  1.00  2.80           H  
ATOM    459 1HD1 ILE A  32      14.097   8.995  -3.436  1.00  2.80           H  
ATOM    460 2HD1 ILE A  32      13.692   8.443  -1.795  1.00  2.80           H  
ATOM    461 3HD1 ILE A  32      14.599   9.953  -2.027  1.00  2.80           H  
ATOM    462  N   ALA A  33      17.258   6.526   1.484  1.00  2.82           N  
ATOM    463  CA  ALA A  33      17.734   6.559   2.855  1.00  2.82           C  
ATOM    464  C   ALA A  33      19.063   5.858   2.934  1.00  2.82           C  
ATOM    465  O   ALA A  33      19.971   6.298   3.636  1.00  2.82           O  
ATOM    466  CB  ALA A  33      16.749   5.895   3.793  1.00  2.82           C  
ATOM    467  H   ALA A  33      16.403   6.034   1.262  1.00  2.82           H  
ATOM    468  HA  ALA A  33      17.872   7.601   3.148  1.00  2.82           H  
ATOM    469 1HB  ALA A  33      17.128   5.942   4.810  1.00  2.82           H  
ATOM    470 2HB  ALA A  33      15.806   6.403   3.737  1.00  2.82           H  
ATOM    471 3HB  ALA A  33      16.616   4.855   3.501  1.00  2.82           H  
ATOM    472  N   ALA A  34      19.201   4.761   2.188  1.00  2.87           N  
ATOM    473  CA  ALA A  34      20.468   4.058   2.221  1.00  2.87           C  
ATOM    474  C   ALA A  34      21.580   4.972   1.728  1.00  2.87           C  
ATOM    475  O   ALA A  34      22.650   5.049   2.338  1.00  2.87           O  
ATOM    476  CB  ALA A  34      20.397   2.811   1.365  1.00  2.87           C  
ATOM    477  H   ALA A  34      18.413   4.419   1.630  1.00  2.87           H  
ATOM    478  HA  ALA A  34      20.681   3.780   3.251  1.00  2.87           H  
ATOM    479 1HB  ALA A  34      21.347   2.284   1.411  1.00  2.87           H  
ATOM    480 2HB  ALA A  34      19.598   2.164   1.736  1.00  2.87           H  
ATOM    481 3HB  ALA A  34      20.186   3.087   0.339  1.00  2.87           H  
ATOM    482  N   ALA A  35      21.309   5.718   0.654  1.00  2.93           N  
ATOM    483  CA  ALA A  35      22.296   6.634   0.113  1.00  2.93           C  
ATOM    484  C   ALA A  35      22.659   7.716   1.123  1.00  2.93           C  
ATOM    485  O   ALA A  35      23.836   8.062   1.268  1.00  2.93           O  
ATOM    486  CB  ALA A  35      21.771   7.267  -1.160  1.00  2.93           C  
ATOM    487  H   ALA A  35      20.408   5.617   0.181  1.00  2.93           H  
ATOM    488  HA  ALA A  35      23.195   6.066  -0.113  1.00  2.93           H  
ATOM    489 1HB  ALA A  35      22.526   7.930  -1.576  1.00  2.93           H  
ATOM    490 2HB  ALA A  35      21.532   6.484  -1.880  1.00  2.93           H  
ATOM    491 3HB  ALA A  35      20.874   7.837  -0.941  1.00  2.93           H  
ATOM    492  N   GLU A  36      21.657   8.234   1.844  1.00  3.01           N  
ATOM    493  CA  GLU A  36      21.915   9.270   2.837  1.00  3.01           C  
ATOM    494  C   GLU A  36      22.762   8.723   3.979  1.00  3.01           C  
ATOM    495  O   GLU A  36      23.681   9.389   4.459  1.00  3.01           O  
ATOM    496  CB  GLU A  36      20.607   9.852   3.390  1.00  3.01           C  
ATOM    497  CG  GLU A  36      19.795  10.688   2.386  1.00  3.01           C  
ATOM    498  CD  GLU A  36      18.499  11.238   2.963  1.00  3.01           C  
ATOM    499  OE1 GLU A  36      18.198  10.956   4.103  1.00  3.01           O  
ATOM    500  OE2 GLU A  36      17.809  11.937   2.255  1.00  3.01           O  
ATOM    501  H   GLU A  36      20.702   7.914   1.670  1.00  3.01           H  
ATOM    502  HA  GLU A  36      22.471  10.074   2.356  1.00  3.01           H  
ATOM    503 1HB  GLU A  36      19.970   9.035   3.730  1.00  3.01           H  
ATOM    504 2HB  GLU A  36      20.826  10.477   4.254  1.00  3.01           H  
ATOM    505 1HG  GLU A  36      20.409  11.520   2.047  1.00  3.01           H  
ATOM    506 2HG  GLU A  36      19.567  10.068   1.523  1.00  3.01           H  
ATOM    507  N   LYS A  37      22.491   7.483   4.394  1.00  3.12           N  
ATOM    508  CA  LYS A  37      23.258   6.885   5.476  1.00  3.12           C  
ATOM    509  C   LYS A  37      24.707   6.711   5.048  1.00  3.12           C  
ATOM    510  O   LYS A  37      25.632   6.967   5.831  1.00  3.12           O  
ATOM    511  CB  LYS A  37      22.642   5.548   5.885  1.00  3.12           C  
ATOM    512  CG  LYS A  37      21.300   5.675   6.615  1.00  3.12           C  
ATOM    513  CD  LYS A  37      20.708   4.313   6.926  1.00  3.12           C  
ATOM    514  CE  LYS A  37      19.360   4.439   7.618  1.00  3.12           C  
ATOM    515  NZ  LYS A  37      18.756   3.108   7.900  1.00  3.12           N  
ATOM    516  H   LYS A  37      21.714   6.970   3.975  1.00  3.12           H  
ATOM    517  HA  LYS A  37      23.236   7.557   6.332  1.00  3.12           H  
ATOM    518 1HB  LYS A  37      22.478   4.943   4.991  1.00  3.12           H  
ATOM    519 2HB  LYS A  37      23.334   5.008   6.527  1.00  3.12           H  
ATOM    520 1HG  LYS A  37      21.450   6.215   7.549  1.00  3.12           H  
ATOM    521 2HG  LYS A  37      20.604   6.238   6.004  1.00  3.12           H  
ATOM    522 1HD  LYS A  37      20.575   3.763   5.992  1.00  3.12           H  
ATOM    523 2HD  LYS A  37      21.389   3.753   7.564  1.00  3.12           H  
ATOM    524 1HE  LYS A  37      19.491   4.975   8.557  1.00  3.12           H  
ATOM    525 2HE  LYS A  37      18.683   5.007   6.978  1.00  3.12           H  
ATOM    526 1HZ  LYS A  37      17.865   3.231   8.358  1.00  3.12           H  
ATOM    527 2HZ  LYS A  37      18.622   2.610   7.031  1.00  3.12           H  
ATOM    528 3HZ  LYS A  37      19.372   2.578   8.500  1.00  3.12           H  
ATOM    529  N   LEU A  38      24.916   6.313   3.791  1.00  3.25           N  
ATOM    530  CA  LEU A  38      26.269   6.158   3.295  1.00  3.25           C  
ATOM    531  C   LEU A  38      26.961   7.509   3.228  1.00  3.25           C  
ATOM    532  O   LEU A  38      28.117   7.640   3.633  1.00  3.25           O  
ATOM    533  CB  LEU A  38      26.241   5.509   1.914  1.00  3.25           C  
ATOM    534  CG  LEU A  38      25.801   4.049   1.903  1.00  3.25           C  
ATOM    535  CD1 LEU A  38      25.597   3.594   0.469  1.00  3.25           C  
ATOM    536  CD2 LEU A  38      26.858   3.216   2.603  1.00  3.25           C  
ATOM    537  H   LEU A  38      24.121   6.091   3.187  1.00  3.25           H  
ATOM    538  HA  LEU A  38      26.820   5.514   3.977  1.00  3.25           H  
ATOM    539 1HB  LEU A  38      25.552   6.069   1.284  1.00  3.25           H  
ATOM    540 2HB  LEU A  38      27.238   5.568   1.477  1.00  3.25           H  
ATOM    541  HG  LEU A  38      24.857   3.946   2.429  1.00  3.25           H  
ATOM    542 1HD1 LEU A  38      25.278   2.552   0.460  1.00  3.25           H  
ATOM    543 2HD1 LEU A  38      24.832   4.211   0.002  1.00  3.25           H  
ATOM    544 3HD1 LEU A  38      26.533   3.694  -0.079  1.00  3.25           H  
ATOM    545 1HD2 LEU A  38      26.552   2.170   2.607  1.00  3.25           H  
ATOM    546 2HD2 LEU A  38      27.808   3.317   2.075  1.00  3.25           H  
ATOM    547 3HD2 LEU A  38      26.973   3.566   3.629  1.00  3.25           H  
ATOM    548  N   ALA A  39      26.244   8.540   2.777  1.00  3.39           N  
ATOM    549  CA  ALA A  39      26.850   9.856   2.677  1.00  3.39           C  
ATOM    550  C   ALA A  39      27.296  10.356   4.040  1.00  3.39           C  
ATOM    551  O   ALA A  39      28.425  10.830   4.191  1.00  3.39           O  
ATOM    552  CB  ALA A  39      25.863  10.835   2.075  1.00  3.39           C  
ATOM    553  H   ALA A  39      25.287   8.399   2.451  1.00  3.39           H  
ATOM    554  HA  ALA A  39      27.727   9.779   2.036  1.00  3.39           H  
ATOM    555 1HB  ALA A  39      26.328  11.814   1.984  1.00  3.39           H  
ATOM    556 2HB  ALA A  39      25.556  10.479   1.091  1.00  3.39           H  
ATOM    557 3HB  ALA A  39      24.989  10.906   2.720  1.00  3.39           H  
ATOM    558  N   LYS A  40      26.443  10.168   5.049  1.00  3.62           N  
ATOM    559  CA  LYS A  40      26.755  10.604   6.401  1.00  3.62           C  
ATOM    560  C   LYS A  40      27.917   9.800   6.961  1.00  3.62           C  
ATOM    561  O   LYS A  40      28.788  10.339   7.651  1.00  3.62           O  
ATOM    562  CB  LYS A  40      25.517  10.479   7.283  1.00  3.62           C  
ATOM    563  CG  LYS A  40      24.420  11.497   6.945  1.00  3.62           C  
ATOM    564  CD  LYS A  40      23.174  11.293   7.795  1.00  3.62           C  
ATOM    565  CE  LYS A  40      22.077  12.284   7.413  1.00  3.62           C  
ATOM    566  NZ  LYS A  40      20.830  12.076   8.205  1.00  3.62           N  
ATOM    567  H   LYS A  40      25.530   9.750   4.860  1.00  3.62           H  
ATOM    568  HA  LYS A  40      27.055  11.653   6.366  1.00  3.62           H  
ATOM    569 1HB  LYS A  40      25.094   9.478   7.164  1.00  3.62           H  
ATOM    570 2HB  LYS A  40      25.797  10.602   8.327  1.00  3.62           H  
ATOM    571 1HG  LYS A  40      24.805  12.505   7.108  1.00  3.62           H  
ATOM    572 2HG  LYS A  40      24.153  11.400   5.894  1.00  3.62           H  
ATOM    573 1HD  LYS A  40      22.801  10.276   7.642  1.00  3.62           H  
ATOM    574 2HD  LYS A  40      23.421  11.418   8.848  1.00  3.62           H  
ATOM    575 1HE  LYS A  40      22.438  13.297   7.582  1.00  3.62           H  
ATOM    576 2HE  LYS A  40      21.844  12.163   6.352  1.00  3.62           H  
ATOM    577 1HZ  LYS A  40      20.132  12.749   7.917  1.00  3.62           H  
ATOM    578 2HZ  LYS A  40      20.481  11.142   8.041  1.00  3.62           H  
ATOM    579 3HZ  LYS A  40      21.028  12.195   9.188  1.00  3.62           H  
ATOM    580  N   SER A  41      27.955   8.505   6.639  1.00  4.06           N  
ATOM    581  CA  SER A  41      29.031   7.662   7.112  1.00  4.06           C  
ATOM    582  C   SER A  41      30.346   8.166   6.537  1.00  4.06           C  
ATOM    583  O   SER A  41      31.348   8.250   7.251  1.00  4.06           O  
ATOM    584  CB  SER A  41      28.790   6.224   6.690  1.00  4.06           C  
ATOM    585  OG  SER A  41      27.631   5.710   7.300  1.00  4.06           O  
ATOM    586  H   SER A  41      27.207   8.086   6.087  1.00  4.06           H  
ATOM    587  HA  SER A  41      29.074   7.717   8.198  1.00  4.06           H  
ATOM    588 1HB  SER A  41      28.692   6.171   5.611  1.00  4.06           H  
ATOM    589 2HB  SER A  41      29.651   5.620   6.967  1.00  4.06           H  
ATOM    590  HG  SER A  41      26.879   6.224   6.917  1.00  4.06           H  
ATOM    591  N   HIS A  42      30.332   8.565   5.263  1.00  4.89           N  
ATOM    592  CA  HIS A  42      31.543   9.050   4.624  1.00  4.89           C  
ATOM    593  C   HIS A  42      31.980  10.378   5.250  1.00  4.89           C  
ATOM    594  O   HIS A  42      33.179  10.622   5.447  1.00  4.89           O  
ATOM    595  CB  HIS A  42      31.358   9.176   3.110  1.00  4.89           C  
ATOM    596  CG  HIS A  42      31.202   7.829   2.403  1.00  4.89           C  
ATOM    597  ND1 HIS A  42      32.111   6.791   2.545  1.00  4.89           N  
ATOM    598  CD2 HIS A  42      30.251   7.376   1.547  1.00  4.89           C  
ATOM    599  CE1 HIS A  42      31.715   5.760   1.818  1.00  4.89           C  
ATOM    600  NE2 HIS A  42      30.594   6.090   1.197  1.00  4.89           N  
ATOM    601  H   HIS A  42      29.474   8.475   4.716  1.00  4.89           H  
ATOM    602  HA  HIS A  42      32.343   8.336   4.788  1.00  4.89           H  
ATOM    603 1HB  HIS A  42      30.466   9.769   2.907  1.00  4.89           H  
ATOM    604 2HB  HIS A  42      32.208   9.699   2.679  1.00  4.89           H  
ATOM    605  HD1 HIS A  42      32.937   6.772   3.143  1.00  4.89           H  
ATOM    606  HD2 HIS A  42      29.349   7.832   1.139  1.00  4.89           H  
ATOM    607  HE1 HIS A  42      32.301   4.844   1.800  1.00  4.89           H  
ATOM    608  N   GLU A  43      31.020  11.244   5.597  1.00  6.30           N  
ATOM    609  CA  GLU A  43      31.386  12.503   6.240  1.00  6.30           C  
ATOM    610  C   GLU A  43      32.092  12.224   7.572  1.00  6.30           C  
ATOM    611  O   GLU A  43      33.054  12.904   7.924  1.00  6.30           O  
ATOM    612  CB  GLU A  43      30.159  13.396   6.486  1.00  6.30           C  
ATOM    613  CG  GLU A  43      29.527  13.998   5.227  1.00  6.30           C  
ATOM    614  CD  GLU A  43      28.294  14.845   5.517  1.00  6.30           C  
ATOM    615  OE1 GLU A  43      27.874  14.898   6.652  1.00  6.30           O  
ATOM    616  OE2 GLU A  43      27.775  15.435   4.597  1.00  6.30           O  
ATOM    617  H   GLU A  43      30.043  11.032   5.387  1.00  6.30           H  
ATOM    618  HA  GLU A  43      32.082  13.036   5.591  1.00  6.30           H  
ATOM    619 1HB  GLU A  43      29.392  12.815   6.994  1.00  6.30           H  
ATOM    620 2HB  GLU A  43      30.436  14.215   7.146  1.00  6.30           H  
ATOM    621 1HG  GLU A  43      30.269  14.617   4.725  1.00  6.30           H  
ATOM    622 2HG  GLU A  43      29.256  13.191   4.554  1.00  6.30           H  
ATOM    623  N   LYS A  44      31.624  11.202   8.301  1.00  8.50           N  
ATOM    624  CA  LYS A  44      32.234  10.818   9.573  1.00  8.50           C  
ATOM    625  C   LYS A  44      33.634  10.216   9.381  1.00  8.50           C  
ATOM    626  O   LYS A  44      34.535  10.456  10.188  1.00  8.50           O  
ATOM    627  CB  LYS A  44      31.324   9.841  10.320  1.00  8.50           C  
ATOM    628  CG  LYS A  44      30.042  10.473  10.856  1.00  8.50           C  
ATOM    629  CD  LYS A  44      29.161   9.450  11.552  1.00  8.50           C  
ATOM    630  CE  LYS A  44      27.879  10.084  12.066  1.00  8.50           C  
ATOM    631  NZ  LYS A  44      26.995   9.086  12.727  1.00  8.50           N  
ATOM    632  H   LYS A  44      30.798  10.702   7.970  1.00  8.50           H  
ATOM    633  HA  LYS A  44      32.343  11.715  10.181  1.00  8.50           H  
ATOM    634 1HB  LYS A  44      31.041   9.029   9.653  1.00  8.50           H  
ATOM    635 2HB  LYS A  44      31.867   9.405  11.156  1.00  8.50           H  
ATOM    636 1HG  LYS A  44      30.295  11.264  11.560  1.00  8.50           H  
ATOM    637 2HG  LYS A  44      29.488  10.914  10.028  1.00  8.50           H  
ATOM    638 1HD  LYS A  44      28.905   8.659  10.844  1.00  8.50           H  
ATOM    639 2HD  LYS A  44      29.703   9.007  12.386  1.00  8.50           H  
ATOM    640 1HE  LYS A  44      28.129  10.865  12.782  1.00  8.50           H  
ATOM    641 2HE  LYS A  44      27.342  10.531  11.227  1.00  8.50           H  
ATOM    642 1HZ  LYS A  44      26.155   9.541  13.054  1.00  8.50           H  
ATOM    643 2HZ  LYS A  44      26.750   8.363  12.065  1.00  8.50           H  
ATOM    644 3HZ  LYS A  44      27.481   8.673  13.511  1.00  8.50           H  
ATOM    645  N   GLN A  45      33.816   9.435   8.308  1.00 11.60           N  
ATOM    646  CA  GLN A  45      35.104   8.807   7.988  1.00 11.60           C  
ATOM    647  C   GLN A  45      36.193   9.826   7.662  1.00 11.60           C  
ATOM    648  O   GLN A  45      37.362   9.623   7.995  1.00 11.60           O  
ATOM    649  CB  GLN A  45      34.968   7.872   6.782  1.00 11.60           C  
ATOM    650  CG  GLN A  45      34.176   6.602   7.017  1.00 11.60           C  
ATOM    651  CD  GLN A  45      33.887   5.859   5.705  1.00 11.60           C  
ATOM    652  OE1 GLN A  45      34.021   6.435   4.606  1.00 11.60           O  
ATOM    653  NE2 GLN A  45      33.490   4.591   5.812  1.00 11.60           N  
ATOM    654  H   GLN A  45      33.015   9.247   7.706  1.00 11.60           H  
ATOM    655  HA  GLN A  45      35.428   8.232   8.855  1.00 11.60           H  
ATOM    656 1HB  GLN A  45      34.495   8.414   5.969  1.00 11.60           H  
ATOM    657 2HB  GLN A  45      35.960   7.586   6.441  1.00 11.60           H  
ATOM    658 1HG  GLN A  45      34.763   5.943   7.653  1.00 11.60           H  
ATOM    659 2HG  GLN A  45      33.244   6.838   7.503  1.00 11.60           H  
ATOM    660 1HE2 GLN A  45      33.288   4.056   4.992  1.00 11.60           H  
ATOM    661 2HE2 GLN A  45      33.397   4.173   6.717  1.00 11.60           H  
ATOM    662  N   GLN A  46      35.814  10.914   6.992  1.00 15.43           N  
ATOM    663  CA  GLN A  46      36.772  11.932   6.574  1.00 15.43           C  
ATOM    664  C   GLN A  46      37.651  12.419   7.742  1.00 15.43           C  
ATOM    665  O   GLN A  46      37.129  12.957   8.727  1.00 15.43           O  
ATOM    666  CB  GLN A  46      36.005  13.126   5.988  1.00 15.43           C  
ATOM    667  CG  GLN A  46      36.841  14.368   5.606  1.00 15.43           C  
ATOM    668  CD  GLN A  46      37.781  14.189   4.428  1.00 15.43           C  
ATOM    669  OE1 GLN A  46      37.386  13.741   3.343  1.00 15.43           O  
ATOM    670  NE2 GLN A  46      39.039  14.573   4.628  1.00 15.43           N  
ATOM    671  H   GLN A  46      34.830  11.007   6.725  1.00 15.43           H  
ATOM    672  HA  GLN A  46      37.363  11.492   5.788  1.00 15.43           H  
ATOM    673 1HB  GLN A  46      35.461  12.798   5.099  1.00 15.43           H  
ATOM    674 2HB  GLN A  46      35.255  13.449   6.710  1.00 15.43           H  
ATOM    675 1HG  GLN A  46      36.158  15.181   5.370  1.00 15.43           H  
ATOM    676 2HG  GLN A  46      37.450  14.639   6.471  1.00 15.43           H  
ATOM    677 1HE2 GLN A  46      39.713  14.499   3.894  1.00 15.43           H  
ATOM    678 2HE2 GLN A  46      39.316  14.941   5.535  1.00 15.43           H  
ATOM    679  N   PRO A  47      38.997  12.288   7.662  1.00 19.36           N  
ATOM    680  CA  PRO A  47      39.907  12.713   8.700  1.00 19.36           C  
ATOM    681  C   PRO A  47      39.901  14.217   8.817  1.00 19.36           C  
ATOM    682  O   PRO A  47      39.846  14.940   7.816  1.00 19.36           O  
ATOM    683  CB  PRO A  47      41.258  12.161   8.228  1.00 19.36           C  
ATOM    684  CG  PRO A  47      41.118  12.008   6.728  1.00 19.36           C  
ATOM    685  CD  PRO A  47      39.661  11.647   6.503  1.00 19.36           C  
ATOM    686  HA  PRO A  47      39.601  12.250   9.653  1.00 19.36           H  
ATOM    687 1HB  PRO A  47      42.062  12.857   8.513  1.00 19.36           H  
ATOM    688 2HB  PRO A  47      41.466  11.207   8.734  1.00 19.36           H  
ATOM    689 1HG  PRO A  47      41.404  12.941   6.221  1.00 19.36           H  
ATOM    690 2HG  PRO A  47      41.806  11.230   6.365  1.00 19.36           H  
ATOM    691 1HD  PRO A  47      39.370  12.079   5.554  1.00 19.36           H  
ATOM    692 2HD  PRO A  47      39.511  10.555   6.534  1.00 19.36           H  
ATOM    693  N   GLN A  48      40.058  14.707  10.029  1.00 22.48           N  
ATOM    694  CA  GLN A  48      40.048  16.142  10.244  1.00 22.48           C  
ATOM    695  C   GLN A  48      41.443  16.732  10.085  1.00 22.48           C  
ATOM    696  O   GLN A  48      42.096  17.147  11.045  1.00 22.48           O  
ATOM    697  CB  GLN A  48      39.426  16.430  11.601  1.00 22.48           C  
ATOM    698  CG  GLN A  48      37.986  15.884  11.698  1.00 22.48           C  
ATOM    699  CD  GLN A  48      37.022  16.552  10.712  1.00 22.48           C  
ATOM    700  OE1 GLN A  48      36.772  17.759  10.821  1.00 22.48           O  
ATOM    701  NE2 GLN A  48      36.473  15.784   9.750  1.00 22.48           N  
ATOM    702  H   GLN A  48      40.136  14.084  10.819  1.00 22.48           H  
ATOM    703  HA  GLN A  48      39.409  16.596   9.487  1.00 22.48           H  
ATOM    704 1HB  GLN A  48      40.026  15.976  12.390  1.00 22.48           H  
ATOM    705 2HB  GLN A  48      39.402  17.505  11.777  1.00 22.48           H  
ATOM    706 1HG  GLN A  48      38.001  14.814  11.479  1.00 22.48           H  
ATOM    707 2HG  GLN A  48      37.612  16.051  12.708  1.00 22.48           H  
ATOM    708 1HE2 GLN A  48      35.837  16.188   9.094  1.00 22.48           H  
ATOM    709 2HE2 GLN A  48      36.681  14.777   9.662  1.00 22.48           H  
ATOM    710  N   THR A  49      41.865  16.804   8.832  1.00 24.20           N  
ATOM    711  CA  THR A  49      43.223  17.209   8.470  1.00 24.20           C  
ATOM    712  C   THR A  49      43.468  18.704   8.668  1.00 24.20           C  
ATOM    713  O   THR A  49      44.606  19.166   8.632  1.00 24.20           O  
ATOM    714  CB  THR A  49      43.520  16.828   7.010  1.00 24.20           C  
ATOM    715  OG1 THR A  49      42.619  17.520   6.138  1.00 24.20           O  
ATOM    716  CG2 THR A  49      43.329  15.329   6.826  1.00 24.20           C  
ATOM    717  H   THR A  49      41.221  16.452   8.121  1.00 24.20           H  
ATOM    718  HA  THR A  49      43.919  16.669   9.110  1.00 24.20           H  
ATOM    719  HB  THR A  49      44.545  17.099   6.759  1.00 24.20           H  
ATOM    720  HG1 THR A  49      42.857  18.451   6.108  1.00 24.20           H  
ATOM    721 1HG2 THR A  49      43.534  15.058   5.791  1.00 24.20           H  
ATOM    722 2HG2 THR A  49      44.009  14.790   7.485  1.00 24.20           H  
ATOM    723 3HG2 THR A  49      42.307  15.071   7.072  1.00 24.20           H  
ATOM    724  N   GLY A  50      42.390  19.454   8.877  1.00 24.67           N  
ATOM    725  CA  GLY A  50      42.454  20.889   9.111  1.00 24.67           C  
ATOM    726  C   GLY A  50      42.543  21.245  10.603  1.00 24.67           C  
ATOM    727  O   GLY A  50      42.487  22.420  10.957  1.00 24.67           O  
ATOM    728  H   GLY A  50      41.492  18.995   8.882  1.00 24.67           H  
ATOM    729 1HA  GLY A  50      43.319  21.299   8.589  1.00 24.67           H  
ATOM    730 2HA  GLY A  50      41.572  21.360   8.680  1.00 24.67           H  
ATOM    731  N   ASP A  51      42.667  20.238  11.480  1.00 24.67           N  
ATOM    732  CA  ASP A  51      42.698  20.464  12.927  1.00 24.67           C  
ATOM    733  C   ASP A  51      43.883  21.340  13.401  1.00 24.67           C  
ATOM    734  O   ASP A  51      45.040  20.896  13.369  1.00 24.67           O  
ATOM    735  CB  ASP A  51      42.739  19.102  13.625  1.00 24.67           C  
ATOM    736  CG  ASP A  51      42.755  19.116  15.169  1.00 24.67           C  
ATOM    737  OD1 ASP A  51      43.327  20.031  15.781  1.00 24.67           O  
ATOM    738  OD2 ASP A  51      42.226  18.160  15.744  1.00 24.67           O  
ATOM    739  H   ASP A  51      42.700  19.273  11.146  1.00 24.67           H  
ATOM    740  HA  ASP A  51      41.748  20.911  13.178  1.00 24.67           H  
ATOM    741 1HB  ASP A  51      41.874  18.518  13.299  1.00 24.67           H  
ATOM    742 2HB  ASP A  51      43.619  18.564  13.274  1.00 24.67           H  
ATOM    743  N   PRO A  52      43.620  22.566  13.918  1.00 24.67           N  
ATOM    744  CA  PRO A  52      44.610  23.543  14.324  1.00 24.67           C  
ATOM    745  C   PRO A  52      45.361  23.174  15.599  1.00 24.67           C  
ATOM    746  O   PRO A  52      46.426  23.741  15.873  1.00 24.67           O  
ATOM    747  CB  PRO A  52      43.762  24.803  14.549  1.00 24.67           C  
ATOM    748  CG  PRO A  52      42.399  24.286  14.936  1.00 24.67           C  
ATOM    749  CD  PRO A  52      42.221  23.005  14.160  1.00 24.67           C  
ATOM    750  HA  PRO A  52      45.307  23.698  13.493  1.00 24.67           H  
ATOM    751 1HB  PRO A  52      44.220  25.426  15.332  1.00 24.67           H  
ATOM    752 2HB  PRO A  52      43.740  25.408  13.629  1.00 24.67           H  
ATOM    753 1HG  PRO A  52      42.353  24.128  16.025  1.00 24.67           H  
ATOM    754 2HG  PRO A  52      41.630  25.035  14.694  1.00 24.67           H  
ATOM    755 1HD  PRO A  52      41.695  22.290  14.815  1.00 24.67           H  
ATOM    756 2HD  PRO A  52      41.694  23.199  13.214  1.00 24.67           H  
ATOM    757  N   SER A  53      44.836  22.232  16.399  1.00 24.67           N  
ATOM    758  CA  SER A  53      45.535  21.929  17.640  1.00 24.67           C  
ATOM    759  C   SER A  53      46.558  20.863  17.330  1.00 24.67           C  
ATOM    760  O   SER A  53      47.644  20.813  17.923  1.00 24.67           O  
ATOM    761  CB  SER A  53      44.568  21.483  18.728  1.00 24.67           C  
ATOM    762  OG  SER A  53      43.978  20.244  18.442  1.00 24.67           O  
ATOM    763  H   SER A  53      43.999  21.697  16.152  1.00 24.67           H  
ATOM    764  HA  SER A  53      46.052  22.822  17.987  1.00 24.67           H  
ATOM    765 1HB  SER A  53      45.094  21.424  19.679  1.00 24.67           H  
ATOM    766 2HB  SER A  53      43.789  22.233  18.831  1.00 24.67           H  
ATOM    767  HG  SER A  53      43.702  20.267  17.496  1.00 24.67           H  
ATOM    768  N   LYS A  54      46.254  20.052  16.317  1.00 24.67           N  
ATOM    769  CA  LYS A  54      47.211  19.044  15.898  1.00 24.67           C  
ATOM    770  C   LYS A  54      48.305  19.752  15.123  1.00 24.67           C  
ATOM    771  O   LYS A  54      49.493  19.488  15.312  1.00 24.67           O  
ATOM    772  CB  LYS A  54      46.541  17.955  15.072  1.00 24.67           C  
ATOM    773  CG  LYS A  54      45.613  17.059  15.895  1.00 24.67           C  
ATOM    774  CD  LYS A  54      44.944  15.985  15.047  1.00 24.67           C  
ATOM    775  CE  LYS A  54      44.020  15.113  15.892  1.00 24.67           C  
ATOM    776  NZ  LYS A  54      42.919  15.924  16.503  1.00 24.67           N  
ATOM    777  H   LYS A  54      45.322  20.115  15.885  1.00 24.67           H  
ATOM    778  HA  LYS A  54      47.660  18.585  16.780  1.00 24.67           H  
ATOM    779 1HB  LYS A  54      45.947  18.418  14.281  1.00 24.67           H  
ATOM    780 2HB  LYS A  54      47.298  17.333  14.600  1.00 24.67           H  
ATOM    781 1HG  LYS A  54      46.192  16.574  16.678  1.00 24.67           H  
ATOM    782 2HG  LYS A  54      44.848  17.673  16.371  1.00 24.67           H  
ATOM    783 1HD  LYS A  54      44.349  16.457  14.266  1.00 24.67           H  
ATOM    784 2HD  LYS A  54      45.698  15.358  14.577  1.00 24.67           H  
ATOM    785 1HE  LYS A  54      43.581  14.348  15.256  1.00 24.67           H  
ATOM    786 2HE  LYS A  54      44.591  14.633  16.684  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54      42.312  15.344  17.047  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54      43.307  16.646  17.095  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54      42.366  16.407  15.775  1.00 24.67           H  
ATOM    790  N   SER A  55      47.907  20.730  14.299  1.00 24.67           N  
ATOM    791  CA  SER A  55      48.886  21.472  13.528  1.00 24.67           C  
ATOM    792  C   SER A  55      49.819  22.248  14.455  1.00 24.67           C  
ATOM    793  O   SER A  55      51.045  22.197  14.291  1.00 24.67           O  
ATOM    794  CB  SER A  55      48.180  22.437  12.600  1.00 24.67           C  
ATOM    795  OG  SER A  55      47.414  21.751  11.646  1.00 24.67           O  
ATOM    796  H   SER A  55      46.911  20.915  14.162  1.00 24.67           H  
ATOM    797  HA  SER A  55      49.477  20.769  12.942  1.00 24.67           H  
ATOM    798 1HB  SER A  55      47.544  23.092  13.182  1.00 24.67           H  
ATOM    799 2HB  SER A  55      48.918  23.059  12.100  1.00 24.67           H  
ATOM    800  HG  SER A  55      46.680  21.327  12.142  1.00 24.67           H  
ATOM    801  N   SER A  56      49.255  22.903  15.481  1.00 24.67           N  
ATOM    802  CA  SER A  56      50.070  23.655  16.420  1.00 24.67           C  
ATOM    803  C   SER A  56      51.010  22.733  17.180  1.00 24.67           C  
ATOM    804  O   SER A  56      52.190  23.048  17.339  1.00 24.67           O  
ATOM    805  CB  SER A  56      49.193  24.400  17.406  1.00 24.67           C  
ATOM    806  OG  SER A  56      48.426  25.382  16.763  1.00 24.67           O  
ATOM    807  H   SER A  56      48.242  22.934  15.590  1.00 24.67           H  
ATOM    808  HA  SER A  56      50.666  24.377  15.862  1.00 24.67           H  
ATOM    809 1HB  SER A  56      48.534  23.693  17.912  1.00 24.67           H  
ATOM    810 2HB  SER A  56      49.820  24.864  18.164  1.00 24.67           H  
ATOM    811  HG  SER A  56      47.721  24.892  16.284  1.00 24.67           H  
ATOM    812  N   SER A  57      50.511  21.565  17.600  1.00 24.67           N  
ATOM    813  CA  SER A  57      51.322  20.602  18.331  1.00 24.67           C  
ATOM    814  C   SER A  57      52.493  20.112  17.485  1.00 24.67           C  
ATOM    815  O   SER A  57      53.599  19.930  17.988  1.00 24.67           O  
ATOM    816  CB  SER A  57      50.474  19.420  18.754  1.00 24.67           C  
ATOM    817  OG  SER A  57      49.482  19.809  19.671  1.00 24.67           O  
ATOM    818  H   SER A  57      49.526  21.341  17.453  1.00 24.67           H  
ATOM    819  HA  SER A  57      51.722  21.093  19.219  1.00 24.67           H  
ATOM    820 1HB  SER A  57      50.006  18.977  17.875  1.00 24.67           H  
ATOM    821 2HB  SER A  57      51.111  18.662  19.201  1.00 24.67           H  
ATOM    822  HG  SER A  57      48.816  20.306  19.143  1.00 24.67           H  
ATOM    823  N   ASN A  58      52.249  19.891  16.193  1.00 24.67           N  
ATOM    824  CA  ASN A  58      53.296  19.429  15.294  1.00 24.67           C  
ATOM    825  C   ASN A  58      54.343  20.517  15.010  1.00 24.67           C  
ATOM    826  O   ASN A  58      55.522  20.212  14.813  1.00 24.67           O  
ATOM    827  CB  ASN A  58      52.676  18.945  14.000  1.00 24.67           C  
ATOM    828  CG  ASN A  58      51.938  17.642  14.169  1.00 24.67           C  
ATOM    829  OD1 ASN A  58      52.219  16.853  15.081  1.00 24.67           O  
ATOM    830  ND2 ASN A  58      50.990  17.400  13.302  1.00 24.67           N  
ATOM    831  H   ASN A  58      51.305  20.019  15.830  1.00 24.67           H  
ATOM    832  HA  ASN A  58      53.813  18.596  15.769  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      51.973  19.700  13.638  1.00 24.67           H  
ATOM    834 2HB  ASN A  58      53.450  18.825  13.245  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58      50.462  16.555  13.362  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58      50.792  18.065  12.583  1.00 24.67           H  
ATOM    837  N   SER A  59      53.910  21.783  14.994  1.00 24.67           N  
ATOM    838  CA  SER A  59      54.786  22.921  14.708  1.00 24.67           C  
ATOM    839  C   SER A  59      55.683  23.384  15.857  1.00 24.67           C  
ATOM    840  O   SER A  59      56.895  23.534  15.665  1.00 24.67           O  
ATOM    841  CB  SER A  59      53.957  24.117  14.275  1.00 24.67           C  
ATOM    842  OG  SER A  59      54.777  25.247  14.038  1.00 24.67           O  
ATOM    843  H   SER A  59      52.916  21.961  15.137  1.00 24.67           H  
ATOM    844  HA  SER A  59      55.433  22.635  13.881  1.00 24.67           H  
ATOM    845 1HB  SER A  59      53.405  23.864  13.372  1.00 24.67           H  
ATOM    846 2HB  SER A  59      53.226  24.351  15.050  1.00 24.67           H  
ATOM    847  HG  SER A  59      55.056  25.586  14.939  1.00 24.67           H  
ATOM    848  N   ASP A  60      55.081  23.645  17.020  1.00 24.67           N  
ATOM    849  CA  ASP A  60      55.801  24.241  18.138  1.00 24.67           C  
ATOM    850  C   ASP A  60      56.013  23.269  19.300  1.00 24.67           C  
ATOM    851  O   ASP A  60      57.155  22.920  19.606  1.00 24.67           O  
ATOM    852  OXT ASP A  60      55.111  23.150  20.130  1.00 24.67           O  
ATOM    853  CB  ASP A  60      55.038  25.475  18.635  1.00 24.67           C  
ATOM    854  CG  ASP A  60      54.917  26.590  17.561  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      55.495  26.449  16.495  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      54.259  27.567  17.825  1.00 24.67           O  
ATOM    857  H   ASP A  60      54.084  23.445  17.116  1.00 24.67           H  
ATOM    858  HA  ASP A  60      56.781  24.559  17.784  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      54.031  25.174  18.935  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      55.535  25.884  19.514  1.00 24.67           H  
ENDMDL

