REMARK ID 642192 DOMAINID 635768 MODEL 1 line_9_sample12
MODEL     1
ATOM      1  N   GLU A   1       1.815   0.234   1.126  1.00  5.68           N  
ATOM      2  CA  GLU A   1       3.096   0.691   0.603  1.00  5.68           C  
ATOM      3  C   GLU A   1       2.973   2.084   0.006  1.00  5.68           C  
ATOM      4  O   GLU A   1       2.146   2.332  -0.876  1.00  5.68           O  
ATOM      5  CB  GLU A   1       3.630  -0.278  -0.461  1.00  5.68           C  
ATOM      6  CG  GLU A   1       5.017   0.083  -1.021  1.00  5.68           C  
ATOM      7  CD  GLU A   1       5.520  -0.896  -2.068  1.00  5.68           C  
ATOM      8  OE1 GLU A   1       4.865  -1.886  -2.299  1.00  5.68           O  
ATOM      9  OE2 GLU A   1       6.560  -0.647  -2.634  1.00  5.68           O  
ATOM     10 1H   GLU A   1       1.551  -0.629   0.673  1.00  5.68           H  
ATOM     11 2H   GLU A   1       1.894   0.082   2.121  1.00  5.68           H  
ATOM     12 3H   GLU A   1       1.111   0.937   0.949  1.00  5.68           H  
ATOM     13  HA  GLU A   1       3.811   0.736   1.425  1.00  5.68           H  
ATOM     14 1HB  GLU A   1       3.689  -1.282  -0.041  1.00  5.68           H  
ATOM     15 2HB  GLU A   1       2.933  -0.315  -1.299  1.00  5.68           H  
ATOM     16 1HG  GLU A   1       4.971   1.077  -1.467  1.00  5.68           H  
ATOM     17 2HG  GLU A   1       5.727   0.123  -0.198  1.00  5.68           H  
ATOM     18  N   ASN A   2       3.823   3.002   0.454  1.00  5.02           N  
ATOM     19  CA  ASN A   2       3.783   4.369  -0.064  1.00  5.02           C  
ATOM     20  C   ASN A   2       4.470   4.458  -1.417  1.00  5.02           C  
ATOM     21  O   ASN A   2       5.591   4.955  -1.536  1.00  5.02           O  
ATOM     22  CB  ASN A   2       4.416   5.345   0.914  1.00  5.02           C  
ATOM     23  CG  ASN A   2       4.199   6.805   0.529  1.00  5.02           C  
ATOM     24  OD1 ASN A   2       3.390   7.129  -0.346  1.00  5.02           O  
ATOM     25  ND2 ASN A   2       4.911   7.683   1.187  1.00  5.02           N  
ATOM     26  H   ASN A   2       4.502   2.765   1.164  1.00  5.02           H  
ATOM     27  HA  ASN A   2       2.740   4.656  -0.215  1.00  5.02           H  
ATOM     28 1HB  ASN A   2       4.006   5.180   1.911  1.00  5.02           H  
ATOM     29 2HB  ASN A   2       5.490   5.157   0.967  1.00  5.02           H  
ATOM     30 1HD2 ASN A   2       4.820   8.665   0.982  1.00  5.02           H  
ATOM     31 2HD2 ASN A   2       5.545   7.374   1.896  1.00  5.02           H  
ATOM     32  N   VAL A   3       3.793   3.947  -2.431  1.00  4.31           N  
ATOM     33  CA  VAL A   3       4.344   3.925  -3.770  1.00  4.31           C  
ATOM     34  C   VAL A   3       4.403   5.340  -4.304  1.00  4.31           C  
ATOM     35  O   VAL A   3       3.412   6.072  -4.259  1.00  4.31           O  
ATOM     36  CB  VAL A   3       3.489   3.043  -4.696  1.00  4.31           C  
ATOM     37  CG1 VAL A   3       4.011   3.121  -6.125  1.00  4.31           C  
ATOM     38  CG2 VAL A   3       3.520   1.610  -4.188  1.00  4.31           C  
ATOM     39  H   VAL A   3       2.884   3.536  -2.226  1.00  4.31           H  
ATOM     40  HA  VAL A   3       5.355   3.518  -3.728  1.00  4.31           H  
ATOM     41  HB  VAL A   3       2.464   3.410  -4.696  1.00  4.31           H  
ATOM     42 1HG1 VAL A   3       3.396   2.501  -6.772  1.00  4.31           H  
ATOM     43 2HG1 VAL A   3       3.977   4.149  -6.474  1.00  4.31           H  
ATOM     44 3HG1 VAL A   3       5.040   2.766  -6.153  1.00  4.31           H  
ATOM     45 1HG2 VAL A   3       2.910   0.977  -4.828  1.00  4.31           H  
ATOM     46 2HG2 VAL A   3       4.548   1.242  -4.188  1.00  4.31           H  
ATOM     47 3HG2 VAL A   3       3.129   1.576  -3.174  1.00  4.31           H  
ATOM     48  N   LEU A   4       5.558   5.727  -4.814  1.00  3.65           N  
ATOM     49  CA  LEU A   4       5.722   7.072  -5.322  1.00  3.65           C  
ATOM     50  C   LEU A   4       5.477   7.014  -6.818  1.00  3.65           C  
ATOM     51  O   LEU A   4       5.903   6.059  -7.473  1.00  3.65           O  
ATOM     52  CB  LEU A   4       7.121   7.544  -4.952  1.00  3.65           C  
ATOM     53  CG  LEU A   4       7.397   7.416  -3.428  1.00  3.65           C  
ATOM     54  CD1 LEU A   4       8.807   7.826  -3.125  1.00  3.65           C  
ATOM     55  CD2 LEU A   4       6.385   8.242  -2.640  1.00  3.65           C  
ATOM     56  H   LEU A   4       6.335   5.084  -4.825  1.00  3.65           H  
ATOM     57  HA  LEU A   4       4.983   7.729  -4.864  1.00  3.65           H  
ATOM     58 1HB  LEU A   4       7.847   6.942  -5.482  1.00  3.65           H  
ATOM     59 2HB  LEU A   4       7.244   8.591  -5.244  1.00  3.65           H  
ATOM     60  HG  LEU A   4       7.292   6.369  -3.137  1.00  3.65           H  
ATOM     61 1HD1 LEU A   4       8.992   7.691  -2.069  1.00  3.65           H  
ATOM     62 2HD1 LEU A   4       9.486   7.199  -3.686  1.00  3.65           H  
ATOM     63 3HD1 LEU A   4       8.958   8.863  -3.390  1.00  3.65           H  
ATOM     64 1HD2 LEU A   4       6.573   8.124  -1.572  1.00  3.65           H  
ATOM     65 2HD2 LEU A   4       6.478   9.290  -2.911  1.00  3.65           H  
ATOM     66 3HD2 LEU A   4       5.375   7.897  -2.863  1.00  3.65           H  
ATOM     67  N   LYS A   5       4.764   8.005  -7.350  1.00  3.13           N  
ATOM     68  CA  LYS A   5       4.393   7.980  -8.763  1.00  3.13           C  
ATOM     69  C   LYS A   5       4.601   9.286  -9.517  1.00  3.13           C  
ATOM     70  O   LYS A   5       4.680  10.368  -8.920  1.00  3.13           O  
ATOM     71  CB  LYS A   5       2.919   7.580  -8.887  1.00  3.13           C  
ATOM     72  CG  LYS A   5       2.590   6.179  -8.355  1.00  3.13           C  
ATOM     73  CD  LYS A   5       1.133   5.821  -8.579  1.00  3.13           C  
ATOM     74  CE  LYS A   5       0.814   4.435  -8.027  1.00  3.13           C  
ATOM     75  NZ  LYS A   5      -0.613   4.064  -8.255  1.00  3.13           N  
ATOM     76  H   LYS A   5       4.452   8.766  -6.763  1.00  3.13           H  
ATOM     77  HA  LYS A   5       5.005   7.227  -9.259  1.00  3.13           H  
ATOM     78 1HB  LYS A   5       2.306   8.295  -8.342  1.00  3.13           H  
ATOM     79 2HB  LYS A   5       2.616   7.629  -9.937  1.00  3.13           H  
ATOM     80 1HG  LYS A   5       3.229   5.439  -8.839  1.00  3.13           H  
ATOM     81 2HG  LYS A   5       2.777   6.147  -7.282  1.00  3.13           H  
ATOM     82 1HD  LYS A   5       0.500   6.553  -8.078  1.00  3.13           H  
ATOM     83 2HD  LYS A   5       0.912   5.844  -9.647  1.00  3.13           H  
ATOM     84 1HE  LYS A   5       1.454   3.700  -8.513  1.00  3.13           H  
ATOM     85 2HE  LYS A   5       1.017   4.424  -6.954  1.00  3.13           H  
ATOM     86 1HZ  LYS A   5      -0.788   3.144  -7.876  1.00  3.13           H  
ATOM     87 2HZ  LYS A   5      -1.215   4.736  -7.797  1.00  3.13           H  
ATOM     88 3HZ  LYS A   5      -0.807   4.061  -9.246  1.00  3.13           H  
ATOM     89  N   CYS A   6       4.671   9.158 -10.844  1.00  2.75           N  
ATOM     90  CA  CYS A   6       4.656  10.303 -11.740  1.00  2.75           C  
ATOM     91  C   CYS A   6       3.212  10.723 -12.027  1.00  2.75           C  
ATOM     92  O   CYS A   6       2.359   9.859 -12.230  1.00  2.75           O  
ATOM     93  CB  CYS A   6       5.384   9.979 -13.045  1.00  2.75           C  
ATOM     94  SG  CYS A   6       7.156   9.694 -12.831  1.00  2.75           S  
ATOM     95  H   CYS A   6       4.674   8.229 -11.239  1.00  2.75           H  
ATOM     96  HA  CYS A   6       5.176  11.112 -11.245  1.00  2.75           H  
ATOM     97 1HB  CYS A   6       4.950   9.082 -13.489  1.00  2.75           H  
ATOM     98 2HB  CYS A   6       5.252  10.792 -13.758  1.00  2.75           H  
ATOM     99  N   PRO A   7       2.892  12.035 -12.060  1.00  2.51           N  
ATOM    100  CA  PRO A   7       1.565  12.599 -12.315  1.00  2.51           C  
ATOM    101  C   PRO A   7       1.033  12.385 -13.735  1.00  2.51           C  
ATOM    102  O   PRO A   7      -0.165  12.542 -13.981  1.00  2.51           O  
ATOM    103  CB  PRO A   7       1.785  14.092 -12.045  1.00  2.51           C  
ATOM    104  CG  PRO A   7       3.252  14.323 -12.297  1.00  2.51           C  
ATOM    105  CD  PRO A   7       3.933  13.058 -11.844  1.00  2.51           C  
ATOM    106  HA  PRO A   7       0.862  12.178 -11.582  1.00  2.51           H  
ATOM    107 1HB  PRO A   7       1.147  14.686 -12.717  1.00  2.51           H  
ATOM    108 2HB  PRO A   7       1.483  14.339 -11.018  1.00  2.51           H  
ATOM    109 1HG  PRO A   7       3.416  14.528 -13.368  1.00  2.51           H  
ATOM    110 2HG  PRO A   7       3.597  15.213 -11.749  1.00  2.51           H  
ATOM    111 1HD  PRO A   7       4.808  12.896 -12.488  1.00  2.51           H  
ATOM    112 2HD  PRO A   7       4.190  13.128 -10.773  1.00  2.51           H  
ATOM    113  N   THR A   8       1.917  12.060 -14.669  1.00  2.36           N  
ATOM    114  CA  THR A   8       1.523  11.862 -16.055  1.00  2.36           C  
ATOM    115  C   THR A   8       1.011  10.428 -16.292  1.00  2.36           C  
ATOM    116  O   THR A   8       1.775   9.478 -16.127  1.00  2.36           O  
ATOM    117  CB  THR A   8       2.719  12.185 -16.968  1.00  2.36           C  
ATOM    118  OG1 THR A   8       3.066  13.568 -16.822  1.00  2.36           O  
ATOM    119  CG2 THR A   8       2.468  11.837 -18.430  1.00  2.36           C  
ATOM    120  H   THR A   8       2.884  11.946 -14.416  1.00  2.36           H  
ATOM    121  HA  THR A   8       0.753  12.593 -16.258  1.00  2.36           H  
ATOM    122  HB  THR A   8       3.550  11.615 -16.618  1.00  2.36           H  
ATOM    123  HG1 THR A   8       2.280  14.108 -16.956  1.00  2.36           H  
ATOM    124 1HG2 THR A   8       3.358  12.064 -19.019  1.00  2.36           H  
ATOM    125 2HG2 THR A   8       2.249  10.785 -18.518  1.00  2.36           H  
ATOM    126 3HG2 THR A   8       1.634  12.416 -18.813  1.00  2.36           H  
ATOM    127  N   PRO A   9      -0.239  10.238 -16.782  1.00  2.27           N  
ATOM    128  CA  PRO A   9      -0.917   8.955 -16.959  1.00  2.27           C  
ATOM    129  C   PRO A   9      -0.256   8.031 -17.973  1.00  2.27           C  
ATOM    130  O   PRO A   9      -0.496   6.826 -17.971  1.00  2.27           O  
ATOM    131  CB  PRO A   9      -2.317   9.374 -17.427  1.00  2.27           C  
ATOM    132  CG  PRO A   9      -2.135  10.736 -18.043  1.00  2.27           C  
ATOM    133  CD  PRO A   9      -1.050  11.395 -17.231  1.00  2.27           C  
ATOM    134  HA  PRO A   9      -0.977   8.455 -15.980  1.00  2.27           H  
ATOM    135 1HB  PRO A   9      -2.707   8.633 -18.143  1.00  2.27           H  
ATOM    136 2HB  PRO A   9      -3.008   9.385 -16.572  1.00  2.27           H  
ATOM    137 1HG  PRO A   9      -1.867  10.634 -19.104  1.00  2.27           H  
ATOM    138 2HG  PRO A   9      -3.082  11.294 -18.007  1.00  2.27           H  
ATOM    139 1HD  PRO A   9      -0.499  12.050 -17.910  1.00  2.27           H  
ATOM    140 2HD  PRO A   9      -1.477  11.933 -16.365  1.00  2.27           H  
ATOM    141  N   GLY A  10       0.577   8.590 -18.841  1.00  2.19           N  
ATOM    142  CA  GLY A  10       1.270   7.804 -19.852  1.00  2.19           C  
ATOM    143  C   GLY A  10       2.565   7.184 -19.320  1.00  2.19           C  
ATOM    144  O   GLY A  10       3.272   6.493 -20.055  1.00  2.19           O  
ATOM    145  H   GLY A  10       0.741   9.583 -18.814  1.00  2.19           H  
ATOM    146 1HA  GLY A  10       0.610   7.018 -20.215  1.00  2.19           H  
ATOM    147 2HA  GLY A  10       1.502   8.445 -20.704  1.00  2.19           H  
ATOM    148  N   CYS A  11       2.884   7.433 -18.050  1.00  2.10           N  
ATOM    149  CA  CYS A  11       4.122   6.940 -17.470  1.00  2.10           C  
ATOM    150  C   CYS A  11       4.007   5.652 -16.682  1.00  2.10           C  
ATOM    151  O   CYS A  11       2.956   5.299 -16.148  1.00  2.10           O  
ATOM    152  CB  CYS A  11       4.715   7.968 -16.542  1.00  2.10           C  
ATOM    153  SG  CYS A  11       5.169   9.461 -17.347  1.00  2.10           S  
ATOM    154  H   CYS A  11       2.273   8.005 -17.466  1.00  2.10           H  
ATOM    155  HA  CYS A  11       4.821   6.770 -18.278  1.00  2.10           H  
ATOM    156 1HB  CYS A  11       4.005   8.207 -15.751  1.00  2.10           H  
ATOM    157 2HB  CYS A  11       5.598   7.551 -16.076  1.00  2.10           H  
ATOM    158  HG  CYS A  11       3.915   9.893 -17.508  1.00  2.10           H  
ATOM    159  N   THR A  12       5.137   4.975 -16.571  1.00  1.99           N  
ATOM    160  CA  THR A  12       5.277   3.792 -15.748  1.00  1.99           C  
ATOM    161  C   THR A  12       6.273   4.142 -14.647  1.00  1.99           C  
ATOM    162  O   THR A  12       7.339   4.689 -14.932  1.00  1.99           O  
ATOM    163  CB  THR A  12       5.756   2.588 -16.587  1.00  1.99           C  
ATOM    164  OG1 THR A  12       4.800   2.328 -17.621  1.00  1.99           O  
ATOM    165  CG2 THR A  12       5.887   1.341 -15.725  1.00  1.99           C  
ATOM    166  H   THR A  12       5.947   5.315 -17.068  1.00  1.99           H  
ATOM    167  HA  THR A  12       4.318   3.548 -15.290  1.00  1.99           H  
ATOM    168  HB  THR A  12       6.722   2.817 -17.039  1.00  1.99           H  
ATOM    169  HG1 THR A  12       3.915   2.291 -17.240  1.00  1.99           H  
ATOM    170 1HG2 THR A  12       6.221   0.506 -16.342  1.00  1.99           H  
ATOM    171 2HG2 THR A  12       6.599   1.509 -14.953  1.00  1.99           H  
ATOM    172 3HG2 THR A  12       4.923   1.102 -15.283  1.00  1.99           H  
ATOM    173  N   GLY A  13       5.944   3.802 -13.394  1.00  1.89           N  
ATOM    174  CA  GLY A  13       6.779   4.125 -12.222  1.00  1.89           C  
ATOM    175  C   GLY A  13       8.212   3.594 -12.305  1.00  1.89           C  
ATOM    176  O   GLY A  13       9.115   4.109 -11.651  1.00  1.89           O  
ATOM    177  H   GLY A  13       5.061   3.333 -13.243  1.00  1.89           H  
ATOM    178 1HA  GLY A  13       6.804   5.209 -12.094  1.00  1.89           H  
ATOM    179 2HA  GLY A  13       6.304   3.723 -11.328  1.00  1.89           H  
ATOM    180  N   GLN A  14       8.430   2.600 -13.150  1.00  1.83           N  
ATOM    181  CA  GLN A  14       9.736   1.994 -13.363  1.00  1.83           C  
ATOM    182  C   GLN A  14      10.741   3.013 -13.897  1.00  1.83           C  
ATOM    183  O   GLN A  14      11.950   2.854 -13.725  1.00  1.83           O  
ATOM    184  CB  GLN A  14       9.610   0.842 -14.359  1.00  1.83           C  
ATOM    185  CG  GLN A  14       8.847  -0.357 -13.824  1.00  1.83           C  
ATOM    186  CD  GLN A  14       8.661  -1.444 -14.867  1.00  1.83           C  
ATOM    187  OE1 GLN A  14       8.681  -1.179 -16.073  1.00  1.83           O  
ATOM    188  NE2 GLN A  14       8.478  -2.678 -14.409  1.00  1.83           N  
ATOM    189  H   GLN A  14       7.643   2.242 -13.660  1.00  1.83           H  
ATOM    190  HA  GLN A  14      10.104   1.614 -12.412  1.00  1.83           H  
ATOM    191 1HB  GLN A  14       9.107   1.192 -15.261  1.00  1.83           H  
ATOM    192 2HB  GLN A  14      10.604   0.507 -14.651  1.00  1.83           H  
ATOM    193 1HG  GLN A  14       9.404  -0.779 -12.989  1.00  1.83           H  
ATOM    194 2HG  GLN A  14       7.865  -0.031 -13.487  1.00  1.83           H  
ATOM    195 1HE2 GLN A  14       8.351  -3.436 -15.049  1.00  1.83           H  
ATOM    196 2HE2 GLN A  14       8.470  -2.851 -13.423  1.00  1.83           H  
ATOM    197  N   GLY A  15      10.237   4.039 -14.587  1.00  1.85           N  
ATOM    198  CA  GLY A  15      11.072   5.078 -15.163  1.00  1.85           C  
ATOM    199  C   GLY A  15      11.204   6.291 -14.243  1.00  1.85           C  
ATOM    200  O   GLY A  15      11.765   7.308 -14.635  1.00  1.85           O  
ATOM    201  H   GLY A  15       9.226   4.132 -14.687  1.00  1.85           H  
ATOM    202 1HA  GLY A  15      12.060   4.672 -15.375  1.00  1.85           H  
ATOM    203 2HA  GLY A  15      10.644   5.391 -16.114  1.00  1.85           H  
ATOM    204  N   HIS A  16      10.701   6.208 -13.024  1.00  2.00           N  
ATOM    205  CA  HIS A  16      10.708   7.371 -12.150  1.00  2.00           C  
ATOM    206  C   HIS A  16      12.051   7.525 -11.432  1.00  2.00           C  
ATOM    207  O   HIS A  16      12.470   6.666 -10.651  1.00  2.00           O  
ATOM    208  CB  HIS A  16       9.527   7.254 -11.187  1.00  2.00           C  
ATOM    209  CG  HIS A  16       9.253   8.447 -10.341  1.00  2.00           C  
ATOM    210  ND1 HIS A  16       8.266   8.462  -9.358  1.00  2.00           N  
ATOM    211  CD2 HIS A  16       9.825   9.658 -10.319  1.00  2.00           C  
ATOM    212  CE1 HIS A  16       8.249   9.653  -8.796  1.00  2.00           C  
ATOM    213  NE2 HIS A  16       9.202  10.388  -9.364  1.00  2.00           N  
ATOM    214  H   HIS A  16      10.265   5.348 -12.689  1.00  2.00           H  
ATOM    215  HA  HIS A  16      10.555   8.272 -12.743  1.00  2.00           H  
ATOM    216 1HB  HIS A  16       8.626   7.032 -11.750  1.00  2.00           H  
ATOM    217 2HB  HIS A  16       9.700   6.412 -10.550  1.00  2.00           H  
ATOM    218  HD2 HIS A  16      10.640  10.005 -10.937  1.00  2.00           H  
ATOM    219  HE1 HIS A  16       7.580   9.964  -7.996  1.00  2.00           H  
ATOM    220  HE2 HIS A  16       9.506  11.362  -9.159  1.00  2.00           H  
ATOM    221  N   VAL A  17      12.750   8.614 -11.751  1.00  2.28           N  
ATOM    222  CA  VAL A  17      14.090   8.903 -11.250  1.00  2.28           C  
ATOM    223  C   VAL A  17      14.130   9.158  -9.746  1.00  2.28           C  
ATOM    224  O   VAL A  17      13.308   9.899  -9.214  1.00  2.28           O  
ATOM    225  CB  VAL A  17      14.653  10.121 -11.999  1.00  2.28           C  
ATOM    226  CG1 VAL A  17      15.999  10.544 -11.416  1.00  2.28           C  
ATOM    227  CG2 VAL A  17      14.774   9.770 -13.471  1.00  2.28           C  
ATOM    228  H   VAL A  17      12.330   9.290 -12.395  1.00  2.28           H  
ATOM    229  HA  VAL A  17      14.721   8.042 -11.470  1.00  2.28           H  
ATOM    230  HB  VAL A  17      13.963  10.961 -11.885  1.00  2.28           H  
ATOM    231 1HG1 VAL A  17      16.370  11.412 -11.960  1.00  2.28           H  
ATOM    232 2HG1 VAL A  17      15.885  10.804 -10.367  1.00  2.28           H  
ATOM    233 3HG1 VAL A  17      16.711   9.726 -11.510  1.00  2.28           H  
ATOM    234 1HG2 VAL A  17      15.146  10.632 -14.024  1.00  2.28           H  
ATOM    235 2HG2 VAL A  17      15.457   8.934 -13.594  1.00  2.28           H  
ATOM    236 3HG2 VAL A  17      13.789   9.494 -13.849  1.00  2.28           H  
ATOM    237  N   ASN A  18      15.093   8.531  -9.066  1.00  2.73           N  
ATOM    238  CA  ASN A  18      15.247   8.661  -7.619  1.00  2.73           C  
ATOM    239  C   ASN A  18      16.057   9.872  -7.182  1.00  2.73           C  
ATOM    240  O   ASN A  18      16.910  10.375  -7.915  1.00  2.73           O  
ATOM    241  CB  ASN A  18      15.883   7.409  -7.035  1.00  2.73           C  
ATOM    242  CG  ASN A  18      14.965   6.213  -6.996  1.00  2.73           C  
ATOM    243  OD1 ASN A  18      14.015   6.187  -6.195  1.00  2.73           O  
ATOM    244  ND2 ASN A  18      15.225   5.236  -7.830  1.00  2.73           N  
ATOM    245  H   ASN A  18      15.731   7.937  -9.575  1.00  2.73           H  
ATOM    246  HA  ASN A  18      14.262   8.778  -7.190  1.00  2.73           H  
ATOM    247 1HB  ASN A  18      16.766   7.150  -7.622  1.00  2.73           H  
ATOM    248 2HB  ASN A  18      16.222   7.621  -6.021  1.00  2.73           H  
ATOM    249 1HD2 ASN A  18      14.648   4.419  -7.844  1.00  2.73           H  
ATOM    250 2HD2 ASN A  18      16.003   5.303  -8.453  1.00  2.73           H  
ATOM    251  N   SER A  19      15.780  10.308  -5.955  1.00  3.30           N  
ATOM    252  CA  SER A  19      16.478  11.394  -5.282  1.00  3.30           C  
ATOM    253  C   SER A  19      16.514  11.089  -3.772  1.00  3.30           C  
ATOM    254  O   SER A  19      17.455  10.472  -3.274  1.00  3.30           O  
ATOM    255  CB  SER A  19      15.833  12.752  -5.596  1.00  3.30           C  
ATOM    256  OG  SER A  19      14.489  12.817  -5.182  1.00  3.30           O  
ATOM    257  H   SER A  19      15.054   9.834  -5.441  1.00  3.30           H  
ATOM    258  HA  SER A  19      17.506  11.425  -5.642  1.00  3.30           H  
ATOM    259 1HB  SER A  19      16.403  13.547  -5.117  1.00  3.30           H  
ATOM    260 2HB  SER A  19      15.888  12.919  -6.672  1.00  3.30           H  
ATOM    261  HG  SER A  19      14.509  13.015  -4.234  1.00  3.30           H  
ATOM    262  N   ASN A  20      15.484  11.542  -3.064  1.00  3.91           N  
ATOM    263  CA  ASN A  20      15.328  11.366  -1.621  1.00  3.91           C  
ATOM    264  C   ASN A  20      13.863  11.609  -1.252  1.00  3.91           C  
ATOM    265  O   ASN A  20      13.051  11.885  -2.133  1.00  3.91           O  
ATOM    266  CB  ASN A  20      16.273  12.310  -0.873  1.00  3.91           C  
ATOM    267  CG  ASN A  20      16.754  11.781   0.473  1.00  3.91           C  
ATOM    268  OD1 ASN A  20      15.984  11.167   1.222  1.00  3.91           O  
ATOM    269  ND2 ASN A  20      18.004  12.010   0.779  1.00  3.91           N  
ATOM    270  H   ASN A  20      14.768  12.022  -3.575  1.00  3.91           H  
ATOM    271  HA  ASN A  20      15.568  10.335  -1.359  1.00  3.91           H  
ATOM    272 1HB  ASN A  20      17.147  12.515  -1.491  1.00  3.91           H  
ATOM    273 2HB  ASN A  20      15.765  13.260  -0.708  1.00  3.91           H  
ATOM    274 1HD2 ASN A  20      18.374  11.684   1.647  1.00  3.91           H  
ATOM    275 2HD2 ASN A  20      18.591  12.508   0.140  1.00  3.91           H  
ATOM    276  N   ARG A  21      13.555  11.562   0.046  1.00  4.35           N  
ATOM    277  CA  ARG A  21      12.210  11.772   0.606  1.00  4.35           C  
ATOM    278  C   ARG A  21      11.205  10.703   0.159  1.00  4.35           C  
ATOM    279  O   ARG A  21      11.573   9.718  -0.480  1.00  4.35           O  
ATOM    280  CB  ARG A  21      11.671  13.158   0.231  1.00  4.35           C  
ATOM    281  CG  ARG A  21      12.424  14.331   0.830  1.00  4.35           C  
ATOM    282  CD  ARG A  21      11.835  15.631   0.390  1.00  4.35           C  
ATOM    283  NE  ARG A  21      12.552  16.770   0.949  1.00  4.35           N  
ATOM    284  CZ  ARG A  21      12.282  18.062   0.669  1.00  4.35           C  
ATOM    285  NH1 ARG A  21      11.311  18.367  -0.163  1.00  4.35           N  
ATOM    286  NH2 ARG A  21      12.996  19.022   1.231  1.00  4.35           N  
ATOM    287  H   ARG A  21      14.306  11.334   0.685  1.00  4.35           H  
ATOM    288  HA  ARG A  21      12.291  11.725   1.693  1.00  4.35           H  
ATOM    289 1HB  ARG A  21      11.627  13.294  -0.842  1.00  4.35           H  
ATOM    290 2HB  ARG A  21      10.659  13.259   0.591  1.00  4.35           H  
ATOM    291 1HG  ARG A  21      12.378  14.279   1.917  1.00  4.35           H  
ATOM    292 2HG  ARG A  21      13.464  14.299   0.507  1.00  4.35           H  
ATOM    293 1HD  ARG A  21      11.876  15.699  -0.698  1.00  4.35           H  
ATOM    294 2HD  ARG A  21      10.795  15.687   0.714  1.00  4.35           H  
ATOM    295  HE  ARG A  21      13.308  16.578   1.593  1.00  4.35           H  
ATOM    296 1HH1 ARG A  21      10.766  17.633  -0.594  1.00  4.35           H  
ATOM    297 2HH1 ARG A  21      11.111  19.334  -0.371  1.00  4.35           H  
ATOM    298 1HH2 ARG A  21      13.744  18.789   1.870  1.00  4.35           H  
ATOM    299 2HH2 ARG A  21      12.795  19.989   1.020  1.00  4.35           H  
ATOM    300  N   ASN A  22       9.937  10.891   0.536  1.00  4.48           N  
ATOM    301  CA  ASN A  22       8.852   9.963   0.212  1.00  4.48           C  
ATOM    302  C   ASN A  22       7.726  10.702  -0.499  1.00  4.48           C  
ATOM    303  O   ASN A  22       6.549  10.573  -0.156  1.00  4.48           O  
ATOM    304  CB  ASN A  22       8.339   9.274   1.455  1.00  4.48           C  
ATOM    305  CG  ASN A  22       9.363   8.383   2.097  1.00  4.48           C  
ATOM    306  OD1 ASN A  22       9.599   7.256   1.649  1.00  4.48           O  
ATOM    307  ND2 ASN A  22       9.976   8.865   3.149  1.00  4.48           N  
ATOM    308  H   ASN A  22       9.703  11.712   1.072  1.00  4.48           H  
ATOM    309  HA  ASN A  22       9.233   9.212  -0.472  1.00  4.48           H  
ATOM    310 1HB  ASN A  22       8.008  10.019   2.179  1.00  4.48           H  
ATOM    311 2HB  ASN A  22       7.480   8.672   1.189  1.00  4.48           H  
ATOM    312 1HD2 ASN A  22      10.666   8.315   3.621  1.00  4.48           H  
ATOM    313 2HD2 ASN A  22       9.752   9.780   3.485  1.00  4.48           H  
ATOM    314  N   THR A  23       8.131  11.522  -1.447  1.00  4.27           N  
ATOM    315  CA  THR A  23       7.281  12.389  -2.248  1.00  4.27           C  
ATOM    316  C   THR A  23       7.556  12.099  -3.701  1.00  4.27           C  
ATOM    317  O   THR A  23       8.298  11.173  -4.021  1.00  4.27           O  
ATOM    318  CB  THR A  23       7.606  13.875  -2.003  1.00  4.27           C  
ATOM    319  OG1 THR A  23       8.912  14.183  -2.548  1.00  4.27           O  
ATOM    320  CG2 THR A  23       7.629  14.158  -0.509  1.00  4.27           C  
ATOM    321  H   THR A  23       9.124  11.540  -1.642  1.00  4.27           H  
ATOM    322  HA  THR A  23       6.232  12.183  -2.032  1.00  4.27           H  
ATOM    323  HB  THR A  23       6.857  14.502  -2.481  1.00  4.27           H  
ATOM    324  HG1 THR A  23       8.935  14.022  -3.542  1.00  4.27           H  
ATOM    325 1HG2 THR A  23       7.865  15.207  -0.343  1.00  4.27           H  
ATOM    326 2HG2 THR A  23       6.651  13.931  -0.082  1.00  4.27           H  
ATOM    327 3HG2 THR A  23       8.379  13.543  -0.034  1.00  4.27           H  
ATOM    328  N   HIS A  24       6.956  12.865  -4.598  1.00  3.84           N  
ATOM    329  CA  HIS A  24       7.363  12.709  -5.979  1.00  3.84           C  
ATOM    330  C   HIS A  24       8.878  12.842  -5.939  1.00  3.84           C  
ATOM    331  O   HIS A  24       9.395  13.738  -5.259  1.00  3.84           O  
ATOM    332  CB  HIS A  24       6.753  13.796  -6.876  1.00  3.84           C  
ATOM    333  CG  HIS A  24       7.134  13.711  -8.342  1.00  3.84           C  
ATOM    334  ND1 HIS A  24       6.656  12.739  -9.205  1.00  3.84           N  
ATOM    335  CD2 HIS A  24       7.966  14.496  -9.079  1.00  3.84           C  
ATOM    336  CE1 HIS A  24       7.188  12.945 -10.411  1.00  3.84           C  
ATOM    337  NE2 HIS A  24       7.969  13.997 -10.354  1.00  3.84           N  
ATOM    338  H   HIS A  24       6.295  13.578  -4.324  1.00  3.84           H  
ATOM    339  HA  HIS A  24       7.097  11.724  -6.361  1.00  3.84           H  
ATOM    340 1HB  HIS A  24       5.665  13.752  -6.808  1.00  3.84           H  
ATOM    341 2HB  HIS A  24       7.062  14.774  -6.510  1.00  3.84           H  
ATOM    342  HD1 HIS A  24       6.001  11.979  -8.989  1.00  3.84           H  
ATOM    343  HD2 HIS A  24       8.571  15.372  -8.836  1.00  3.84           H  
ATOM    344  HE1 HIS A  24       6.977  12.304 -11.245  1.00  3.84           H  
ATOM    345  N   ARG A  25       9.569  11.889  -6.555  1.00  3.32           N  
ATOM    346  CA  ARG A  25      11.024  11.850  -6.584  1.00  3.32           C  
ATOM    347  C   ARG A  25      11.541  12.708  -7.720  1.00  3.32           C  
ATOM    348  O   ARG A  25      10.917  12.756  -8.788  1.00  3.32           O  
ATOM    349  CB  ARG A  25      11.502  10.416  -6.733  1.00  3.32           C  
ATOM    350  CG  ARG A  25      11.166   9.516  -5.569  1.00  3.32           C  
ATOM    351  CD  ARG A  25      11.430   8.079  -5.870  1.00  3.32           C  
ATOM    352  NE  ARG A  25      10.434   7.524  -6.769  1.00  3.32           N  
ATOM    353  CZ  ARG A  25      10.394   6.253  -7.222  1.00  3.32           C  
ATOM    354  NH1 ARG A  25      11.318   5.368  -6.904  1.00  3.32           N  
ATOM    355  NH2 ARG A  25       9.398   5.899  -7.995  1.00  3.32           N  
ATOM    356  H   ARG A  25       9.063  11.170  -7.042  1.00  3.32           H  
ATOM    357  HA  ARG A  25      11.407  12.248  -5.643  1.00  3.32           H  
ATOM    358 1HB  ARG A  25      11.128   9.964  -7.629  1.00  3.32           H  
ATOM    359 2HB  ARG A  25      12.583  10.432  -6.815  1.00  3.32           H  
ATOM    360 1HG  ARG A  25      11.752   9.808  -4.695  1.00  3.32           H  
ATOM    361 2HG  ARG A  25      10.105   9.627  -5.343  1.00  3.32           H  
ATOM    362 1HD  ARG A  25      12.369   8.012  -6.361  1.00  3.32           H  
ATOM    363 2HD  ARG A  25      11.452   7.490  -4.959  1.00  3.32           H  
ATOM    364  HE  ARG A  25       9.687   8.136  -7.069  1.00  3.32           H  
ATOM    365 1HH1 ARG A  25      12.121   5.634  -6.333  1.00  3.32           H  
ATOM    366 2HH1 ARG A  25      11.255   4.429  -7.267  1.00  3.32           H  
ATOM    367 1HH2 ARG A  25       8.705   6.615  -8.264  1.00  3.32           H  
ATOM    368 2HH2 ARG A  25       9.334   4.956  -8.349  1.00  3.32           H  
ATOM    369  N   SER A  26      12.712  13.316  -7.500  1.00  2.84           N  
ATOM    370  CA  SER A  26      13.367  14.187  -8.464  1.00  2.84           C  
ATOM    371  C   SER A  26      12.486  15.374  -8.827  1.00  2.84           C  
ATOM    372  O   SER A  26      11.442  15.617  -8.223  1.00  2.84           O  
ATOM    373  CB  SER A  26      13.764  13.427  -9.737  1.00  2.84           C  
ATOM    374  OG  SER A  26      14.552  14.249 -10.592  1.00  2.84           O  
ATOM    375  H   SER A  26      13.176  13.179  -6.606  1.00  2.84           H  
ATOM    376  HA  SER A  26      14.279  14.574  -8.006  1.00  2.84           H  
ATOM    377 1HB  SER A  26      14.322  12.529  -9.470  1.00  2.84           H  
ATOM    378 2HB  SER A  26      12.874  13.101 -10.272  1.00  2.84           H  
ATOM    379  HG  SER A  26      14.551  13.825 -11.479  1.00  2.84           H  
ATOM    380  N   LEU A  27      12.968  16.136  -9.793  1.00  2.46           N  
ATOM    381  CA  LEU A  27      12.286  17.281 -10.349  1.00  2.46           C  
ATOM    382  C   LEU A  27      11.907  16.879 -11.755  1.00  2.46           C  
ATOM    383  O   LEU A  27      11.025  17.460 -12.387  1.00  2.46           O  
ATOM    384  CB  LEU A  27      13.207  18.499 -10.353  1.00  2.46           C  
ATOM    385  CG  LEU A  27      13.733  18.926  -8.973  1.00  2.46           C  
ATOM    386  CD1 LEU A  27      14.686  20.090  -9.141  1.00  2.46           C  
ATOM    387  CD2 LEU A  27      12.565  19.292  -8.079  1.00  2.46           C  
ATOM    388  H   LEU A  27      13.836  15.844 -10.206  1.00  2.46           H  
ATOM    389  HA  LEU A  27      11.383  17.490  -9.775  1.00  2.46           H  
ATOM    390 1HB  LEU A  27      14.065  18.285 -10.989  1.00  2.46           H  
ATOM    391 2HB  LEU A  27      12.665  19.342 -10.778  1.00  2.46           H  
ATOM    392  HG  LEU A  27      14.285  18.101  -8.522  1.00  2.46           H  
ATOM    393 1HD1 LEU A  27      15.070  20.389  -8.166  1.00  2.46           H  
ATOM    394 2HD1 LEU A  27      15.515  19.792  -9.782  1.00  2.46           H  
ATOM    395 3HD1 LEU A  27      14.158  20.928  -9.595  1.00  2.46           H  
ATOM    396 1HD2 LEU A  27      12.936  19.590  -7.098  1.00  2.46           H  
ATOM    397 2HD2 LEU A  27      12.011  20.118  -8.523  1.00  2.46           H  
ATOM    398 3HD2 LEU A  27      11.905  18.428  -7.970  1.00  2.46           H  
ATOM    399  N   SER A  28      12.647  15.880 -12.243  1.00  2.19           N  
ATOM    400  CA  SER A  28      12.518  15.362 -13.600  1.00  2.19           C  
ATOM    401  C   SER A  28      11.431  14.297 -13.732  1.00  2.19           C  
ATOM    402  O   SER A  28      10.952  14.020 -14.831  1.00  2.19           O  
ATOM    403  CB  SER A  28      13.844  14.755 -14.021  1.00  2.19           C  
ATOM    404  OG  SER A  28      14.147  13.612 -13.242  1.00  2.19           O  
ATOM    405  H   SER A  28      13.335  15.462 -11.626  1.00  2.19           H  
ATOM    406  HA  SER A  28      12.270  16.192 -14.262  1.00  2.19           H  
ATOM    407 1HB  SER A  28      13.798  14.479 -15.074  1.00  2.19           H  
ATOM    408 2HB  SER A  28      14.633  15.496 -13.908  1.00  2.19           H  
ATOM    409  HG  SER A  28      13.415  12.987 -13.401  1.00  2.19           H  
ATOM    410  N   GLY A  29      11.066  13.676 -12.619  1.00  2.01           N  
ATOM    411  CA  GLY A  29      10.074  12.610 -12.623  1.00  2.01           C  
ATOM    412  C   GLY A  29      10.483  11.485 -13.562  1.00  2.01           C  
ATOM    413  O   GLY A  29      11.595  10.952 -13.472  1.00  2.01           O  
ATOM    414  H   GLY A  29      11.474  13.959 -11.740  1.00  2.01           H  
ATOM    415 1HA  GLY A  29       9.957  12.230 -11.609  1.00  2.01           H  
ATOM    416 2HA  GLY A  29       9.108  13.012 -12.925  1.00  2.01           H  
ATOM    417  N   CYS A  30       9.549  11.099 -14.421  1.00  1.91           N  
ATOM    418  CA  CYS A  30       9.745  10.067 -15.424  1.00  1.91           C  
ATOM    419  C   CYS A  30      10.223  10.698 -16.747  1.00  1.91           C  
ATOM    420  O   CYS A  30       9.528  11.578 -17.268  1.00  1.91           O  
ATOM    421  CB  CYS A  30       8.439   9.320 -15.687  1.00  1.91           C  
ATOM    422  SG  CYS A  30       7.772   8.340 -14.285  1.00  1.91           S  
ATOM    423  H   CYS A  30       8.660  11.579 -14.392  1.00  1.91           H  
ATOM    424  HA  CYS A  30      10.452   9.356 -15.030  1.00  1.91           H  
ATOM    425 1HB  CYS A  30       7.684  10.038 -15.978  1.00  1.91           H  
ATOM    426 2HB  CYS A  30       8.581   8.637 -16.519  1.00  1.91           H  
ATOM    427  N   PRO A  31      11.309  10.207 -17.394  1.00  1.86           N  
ATOM    428  CA  PRO A  31      11.800  10.649 -18.693  1.00  1.86           C  
ATOM    429  C   PRO A  31      10.712  10.514 -19.746  1.00  1.86           C  
ATOM    430  O   PRO A  31      10.729  11.201 -20.763  1.00  1.86           O  
ATOM    431  CB  PRO A  31      12.956   9.686 -18.970  1.00  1.86           C  
ATOM    432  CG  PRO A  31      13.410   9.252 -17.610  1.00  1.86           C  
ATOM    433  CD  PRO A  31      12.151   9.191 -16.779  1.00  1.86           C  
ATOM    434  HA  PRO A  31      12.152  11.689 -18.613  1.00  1.86           H  
ATOM    435 1HB  PRO A  31      12.605   8.848 -19.590  1.00  1.86           H  
ATOM    436 2HB  PRO A  31      13.745  10.199 -19.538  1.00  1.86           H  
ATOM    437 1HG  PRO A  31      13.916   8.278 -17.675  1.00  1.86           H  
ATOM    438 2HG  PRO A  31      14.145   9.963 -17.205  1.00  1.86           H  
ATOM    439 1HD  PRO A  31      11.681   8.204 -16.857  1.00  1.86           H  
ATOM    440 2HD  PRO A  31      12.426   9.467 -15.754  1.00  1.86           H  
ATOM    441  N   ILE A  32       9.746   9.641 -19.476  1.00  1.87           N  
ATOM    442  CA  ILE A  32       8.630   9.418 -20.361  1.00  1.87           C  
ATOM    443  C   ILE A  32       7.819  10.694 -20.466  1.00  1.87           C  
ATOM    444  O   ILE A  32       7.427  11.103 -21.559  1.00  1.87           O  
ATOM    445  CB  ILE A  32       7.712   8.346 -19.784  1.00  1.87           C  
ATOM    446  CG1 ILE A  32       8.410   7.000 -19.761  1.00  1.87           C  
ATOM    447  CG2 ILE A  32       6.411   8.304 -20.594  1.00  1.87           C  
ATOM    448  CD1 ILE A  32       7.674   5.969 -18.916  1.00  1.87           C  
ATOM    449  H   ILE A  32       9.792   9.099 -18.629  1.00  1.87           H  
ATOM    450  HA  ILE A  32       8.993   9.132 -21.347  1.00  1.87           H  
ATOM    451  HB  ILE A  32       7.490   8.590 -18.761  1.00  1.87           H  
ATOM    452 1HG1 ILE A  32       8.496   6.624 -20.781  1.00  1.87           H  
ATOM    453 2HG1 ILE A  32       9.414   7.132 -19.353  1.00  1.87           H  
ATOM    454 1HG2 ILE A  32       5.745   7.560 -20.187  1.00  1.87           H  
ATOM    455 2HG2 ILE A  32       5.919   9.279 -20.563  1.00  1.87           H  
ATOM    456 3HG2 ILE A  32       6.635   8.051 -21.628  1.00  1.87           H  
ATOM    457 1HD1 ILE A  32       8.221   5.026 -18.930  1.00  1.87           H  
ATOM    458 2HD1 ILE A  32       7.597   6.330 -17.887  1.00  1.87           H  
ATOM    459 3HD1 ILE A  32       6.678   5.813 -19.327  1.00  1.87           H  
ATOM    460  N   ALA A  33       7.535  11.320 -19.317  1.00  1.92           N  
ATOM    461  CA  ALA A  33       6.754  12.539 -19.334  1.00  1.92           C  
ATOM    462  C   ALA A  33       7.527  13.587 -20.080  1.00  1.92           C  
ATOM    463  O   ALA A  33       6.971  14.346 -20.876  1.00  1.92           O  
ATOM    464  CB  ALA A  33       6.457  13.024 -17.930  1.00  1.92           C  
ATOM    465  H   ALA A  33       7.926  10.990 -18.441  1.00  1.92           H  
ATOM    466  HA  ALA A  33       5.820  12.348 -19.863  1.00  1.92           H  
ATOM    467 1HB  ALA A  33       5.872  13.940 -17.983  1.00  1.92           H  
ATOM    468 2HB  ALA A  33       5.899  12.279 -17.388  1.00  1.92           H  
ATOM    469 3HB  ALA A  33       7.395  13.218 -17.410  1.00  1.92           H  
ATOM    470  N   ALA A  34       8.840  13.619 -19.844  1.00  1.99           N  
ATOM    471  CA  ALA A  34       9.650  14.605 -20.530  1.00  1.99           C  
ATOM    472  C   ALA A  34       9.567  14.396 -22.032  1.00  1.99           C  
ATOM    473  O   ALA A  34       9.410  15.351 -22.792  1.00  1.99           O  
ATOM    474  CB  ALA A  34      11.091  14.525 -20.075  1.00  1.99           C  
ATOM    475  H   ALA A  34       9.248  12.963 -19.170  1.00  1.99           H  
ATOM    476  HA  ALA A  34       9.252  15.594 -20.298  1.00  1.99           H  
ATOM    477 1HB  ALA A  34      11.676  15.285 -20.590  1.00  1.99           H  
ATOM    478 2HB  ALA A  34      11.142  14.687 -18.999  1.00  1.99           H  
ATOM    479 3HB  ALA A  34      11.490  13.546 -20.311  1.00  1.99           H  
ATOM    480  N   ALA A  35       9.611  13.133 -22.461  1.00  2.07           N  
ATOM    481  CA  ALA A  35       9.540  12.828 -23.876  1.00  2.07           C  
ATOM    482  C   ALA A  35       8.226  13.291 -24.479  1.00  2.07           C  
ATOM    483  O   ALA A  35       8.218  13.864 -25.572  1.00  2.07           O  
ATOM    484  CB  ALA A  35       9.708  11.336 -24.092  1.00  2.07           C  
ATOM    485  H   ALA A  35       9.744  12.376 -21.796  1.00  2.07           H  
ATOM    486  HA  ALA A  35      10.351  13.357 -24.375  1.00  2.07           H  
ATOM    487 1HB  ALA A  35       9.683  11.117 -25.157  1.00  2.07           H  
ATOM    488 2HB  ALA A  35      10.662  11.016 -23.674  1.00  2.07           H  
ATOM    489 3HB  ALA A  35       8.901  10.806 -23.596  1.00  2.07           H  
ATOM    490  N   GLU A  36       7.113  13.090 -23.762  1.00  2.16           N  
ATOM    491  CA  GLU A  36       5.830  13.531 -24.299  1.00  2.16           C  
ATOM    492  C   GLU A  36       5.758  15.052 -24.374  1.00  2.16           C  
ATOM    493  O   GLU A  36       5.262  15.613 -25.356  1.00  2.16           O  
ATOM    494  CB  GLU A  36       4.647  12.998 -23.476  1.00  2.16           C  
ATOM    495  CG  GLU A  36       4.404  11.479 -23.581  1.00  2.16           C  
ATOM    496  CD  GLU A  36       3.145  11.005 -22.843  1.00  2.16           C  
ATOM    497  OE1 GLU A  36       2.517  11.799 -22.175  1.00  2.16           O  
ATOM    498  OE2 GLU A  36       2.811   9.848 -22.970  1.00  2.16           O  
ATOM    499  H   GLU A  36       7.167  12.603 -22.865  1.00  2.16           H  
ATOM    500  HA  GLU A  36       5.734  13.140 -25.310  1.00  2.16           H  
ATOM    501 1HB  GLU A  36       4.814  13.231 -22.421  1.00  2.16           H  
ATOM    502 2HB  GLU A  36       3.734  13.507 -23.783  1.00  2.16           H  
ATOM    503 1HG  GLU A  36       4.319  11.208 -24.632  1.00  2.16           H  
ATOM    504 2HG  GLU A  36       5.273  10.961 -23.171  1.00  2.16           H  
ATOM    505  N   LYS A  37       6.302  15.736 -23.365  1.00  2.24           N  
ATOM    506  CA  LYS A  37       6.269  17.191 -23.362  1.00  2.24           C  
ATOM    507  C   LYS A  37       7.103  17.738 -24.511  1.00  2.24           C  
ATOM    508  O   LYS A  37       6.702  18.696 -25.187  1.00  2.24           O  
ATOM    509  CB  LYS A  37       6.776  17.723 -22.023  1.00  2.24           C  
ATOM    510  CG  LYS A  37       5.823  17.473 -20.849  1.00  2.24           C  
ATOM    511  CD  LYS A  37       6.417  17.963 -19.542  1.00  2.24           C  
ATOM    512  CE  LYS A  37       5.492  17.678 -18.369  1.00  2.24           C  
ATOM    513  NZ  LYS A  37       6.080  18.136 -17.077  1.00  2.24           N  
ATOM    514  H   LYS A  37       6.707  15.233 -22.571  1.00  2.24           H  
ATOM    515  HA  LYS A  37       5.240  17.517 -23.505  1.00  2.24           H  
ATOM    516 1HB  LYS A  37       7.727  17.240 -21.785  1.00  2.24           H  
ATOM    517 2HB  LYS A  37       6.960  18.792 -22.098  1.00  2.24           H  
ATOM    518 1HG  LYS A  37       4.885  17.995 -21.029  1.00  2.24           H  
ATOM    519 2HG  LYS A  37       5.612  16.412 -20.772  1.00  2.24           H  
ATOM    520 1HD  LYS A  37       7.370  17.456 -19.373  1.00  2.24           H  
ATOM    521 2HD  LYS A  37       6.600  19.034 -19.602  1.00  2.24           H  
ATOM    522 1HE  LYS A  37       4.545  18.188 -18.528  1.00  2.24           H  
ATOM    523 2HE  LYS A  37       5.310  16.602 -18.312  1.00  2.24           H  
ATOM    524 1HZ  LYS A  37       5.440  17.929 -16.323  1.00  2.24           H  
ATOM    525 2HZ  LYS A  37       6.955  17.657 -16.918  1.00  2.24           H  
ATOM    526 3HZ  LYS A  37       6.244  19.132 -17.116  1.00  2.24           H  
ATOM    527  N   LEU A  38       8.258  17.117 -24.756  1.00  2.31           N  
ATOM    528  CA  LEU A  38       9.112  17.547 -25.844  1.00  2.31           C  
ATOM    529  C   LEU A  38       8.461  17.260 -27.178  1.00  2.31           C  
ATOM    530  O   LEU A  38       8.476  18.105 -28.071  1.00  2.31           O  
ATOM    531  CB  LEU A  38      10.460  16.839 -25.756  1.00  2.31           C  
ATOM    532  CG  LEU A  38      11.336  17.271 -24.586  1.00  2.31           C  
ATOM    533  CD1 LEU A  38      12.523  16.332 -24.472  1.00  2.31           C  
ATOM    534  CD2 LEU A  38      11.785  18.703 -24.824  1.00  2.31           C  
ATOM    535  H   LEU A  38       8.557  16.343 -24.159  1.00  2.31           H  
ATOM    536  HA  LEU A  38       9.272  18.618 -25.757  1.00  2.31           H  
ATOM    537 1HB  LEU A  38      10.278  15.769 -25.658  1.00  2.31           H  
ATOM    538 2HB  LEU A  38      11.012  17.017 -26.678  1.00  2.31           H  
ATOM    539  HG  LEU A  38      10.770  17.221 -23.661  1.00  2.31           H  
ATOM    540 1HD1 LEU A  38      13.149  16.638 -23.634  1.00  2.31           H  
ATOM    541 2HD1 LEU A  38      12.160  15.317 -24.303  1.00  2.31           H  
ATOM    542 3HD1 LEU A  38      13.103  16.366 -25.393  1.00  2.31           H  
ATOM    543 1HD2 LEU A  38      12.412  19.030 -23.995  1.00  2.31           H  
ATOM    544 2HD2 LEU A  38      12.354  18.755 -25.756  1.00  2.31           H  
ATOM    545 3HD2 LEU A  38      10.911  19.349 -24.897  1.00  2.31           H  
ATOM    546  N   ALA A  39       7.829  16.093 -27.313  1.00  2.36           N  
ATOM    547  CA  ALA A  39       7.200  15.755 -28.572  1.00  2.36           C  
ATOM    548  C   ALA A  39       6.122  16.758 -28.924  1.00  2.36           C  
ATOM    549  O   ALA A  39       6.090  17.269 -30.042  1.00  2.36           O  
ATOM    550  CB  ALA A  39       6.597  14.366 -28.493  1.00  2.36           C  
ATOM    551  H   ALA A  39       7.826  15.410 -26.554  1.00  2.36           H  
ATOM    552  HA  ALA A  39       7.961  15.782 -29.352  1.00  2.36           H  
ATOM    553 1HB  ALA A  39       6.140  14.110 -29.447  1.00  2.36           H  
ATOM    554 2HB  ALA A  39       7.378  13.645 -28.254  1.00  2.36           H  
ATOM    555 3HB  ALA A  39       5.839  14.350 -27.709  1.00  2.36           H  
ATOM    556  N   LYS A  40       5.300  17.116 -27.933  1.00  2.46           N  
ATOM    557  CA  LYS A  40       4.224  18.068 -28.163  1.00  2.46           C  
ATOM    558  C   LYS A  40       4.786  19.448 -28.460  1.00  2.46           C  
ATOM    559  O   LYS A  40       4.284  20.164 -29.334  1.00  2.46           O  
ATOM    560  CB  LYS A  40       3.307  18.105 -26.944  1.00  2.46           C  
ATOM    561  CG  LYS A  40       2.476  16.834 -26.764  1.00  2.46           C  
ATOM    562  CD  LYS A  40       1.626  16.890 -25.505  1.00  2.46           C  
ATOM    563  CE  LYS A  40       0.835  15.599 -25.314  1.00  2.46           C  
ATOM    564  NZ  LYS A  40       0.019  15.623 -24.065  1.00  2.46           N  
ATOM    565  H   LYS A  40       5.390  16.677 -27.016  1.00  2.46           H  
ATOM    566  HA  LYS A  40       3.647  17.740 -29.028  1.00  2.46           H  
ATOM    567 1HB  LYS A  40       3.913  18.238 -26.044  1.00  2.46           H  
ATOM    568 2HB  LYS A  40       2.630  18.953 -27.020  1.00  2.46           H  
ATOM    569 1HG  LYS A  40       1.828  16.701 -27.632  1.00  2.46           H  
ATOM    570 2HG  LYS A  40       3.145  15.977 -26.704  1.00  2.46           H  
ATOM    571 1HD  LYS A  40       2.280  17.035 -24.641  1.00  2.46           H  
ATOM    572 2HD  LYS A  40       0.935  17.728 -25.564  1.00  2.46           H  
ATOM    573 1HE  LYS A  40       0.173  15.457 -26.167  1.00  2.46           H  
ATOM    574 2HE  LYS A  40       1.533  14.760 -25.263  1.00  2.46           H  
ATOM    575 1HZ  LYS A  40      -0.484  14.750 -23.975  1.00  2.46           H  
ATOM    576 2HZ  LYS A  40       0.631  15.740 -23.269  1.00  2.46           H  
ATOM    577 3HZ  LYS A  40      -0.638  16.389 -24.103  1.00  2.46           H  
ATOM    578  N   SER A  41       5.862  19.821 -27.767  1.00  2.73           N  
ATOM    579  CA  SER A  41       6.462  21.118 -27.994  1.00  2.73           C  
ATOM    580  C   SER A  41       6.968  21.197 -29.427  1.00  2.73           C  
ATOM    581  O   SER A  41       6.756  22.200 -30.112  1.00  2.73           O  
ATOM    582  CB  SER A  41       7.609  21.335 -27.027  1.00  2.73           C  
ATOM    583  OG  SER A  41       7.147  21.380 -25.699  1.00  2.73           O  
ATOM    584  H   SER A  41       6.251  19.219 -27.040  1.00  2.73           H  
ATOM    585  HA  SER A  41       5.706  21.889 -27.844  1.00  2.73           H  
ATOM    586 1HB  SER A  41       8.334  20.531 -27.136  1.00  2.73           H  
ATOM    587 2HB  SER A  41       8.116  22.266 -27.273  1.00  2.73           H  
ATOM    588  HG  SER A  41       6.827  20.467 -25.497  1.00  2.73           H  
ATOM    589  N   HIS A  42       7.577  20.110 -29.904  1.00  3.33           N  
ATOM    590  CA  HIS A  42       8.119  20.091 -31.249  1.00  3.33           C  
ATOM    591  C   HIS A  42       6.989  20.132 -32.279  1.00  3.33           C  
ATOM    592  O   HIS A  42       7.106  20.803 -33.311  1.00  3.33           O  
ATOM    593  CB  HIS A  42       9.030  18.879 -31.456  1.00  3.33           C  
ATOM    594  CG  HIS A  42      10.321  18.944 -30.629  1.00  3.33           C  
ATOM    595  ND1 HIS A  42      11.164  20.046 -30.626  1.00  3.33           N  
ATOM    596  CD2 HIS A  42      10.895  18.035 -29.799  1.00  3.33           C  
ATOM    597  CE1 HIS A  42      12.188  19.811 -29.822  1.00  3.33           C  
ATOM    598  NE2 HIS A  42      12.054  18.598 -29.312  1.00  3.33           N  
ATOM    599  H   HIS A  42       7.715  19.301 -29.298  1.00  3.33           H  
ATOM    600  HA  HIS A  42       8.729  20.974 -31.400  1.00  3.33           H  
ATOM    601 1HB  HIS A  42       8.489  17.972 -31.176  1.00  3.33           H  
ATOM    602 2HB  HIS A  42       9.294  18.796 -32.508  1.00  3.33           H  
ATOM    603  HD1 HIS A  42      11.026  20.932 -31.114  1.00  3.33           H  
ATOM    604  HD2 HIS A  42      10.603  17.030 -29.491  1.00  3.33           H  
ATOM    605  HE1 HIS A  42      12.962  20.565 -29.684  1.00  3.33           H  
ATOM    606  N   GLU A  43       5.873  19.445 -32.006  1.00  4.46           N  
ATOM    607  CA  GLU A  43       4.748  19.486 -32.936  1.00  4.46           C  
ATOM    608  C   GLU A  43       4.232  20.918 -33.086  1.00  4.46           C  
ATOM    609  O   GLU A  43       3.849  21.327 -34.180  1.00  4.46           O  
ATOM    610  CB  GLU A  43       3.601  18.569 -32.483  1.00  4.46           C  
ATOM    611  CG  GLU A  43       3.878  17.068 -32.612  1.00  4.46           C  
ATOM    612  CD  GLU A  43       2.748  16.198 -32.085  1.00  4.46           C  
ATOM    613  OE1 GLU A  43       1.811  16.729 -31.533  1.00  4.46           O  
ATOM    614  OE2 GLU A  43       2.828  15.001 -32.240  1.00  4.46           O  
ATOM    615  H   GLU A  43       5.819  18.871 -31.162  1.00  4.46           H  
ATOM    616  HA  GLU A  43       5.096  19.149 -33.912  1.00  4.46           H  
ATOM    617 1HB  GLU A  43       3.372  18.774 -31.438  1.00  4.46           H  
ATOM    618 2HB  GLU A  43       2.708  18.796 -33.062  1.00  4.46           H  
ATOM    619 1HG  GLU A  43       4.035  16.835 -33.664  1.00  4.46           H  
ATOM    620 2HG  GLU A  43       4.791  16.828 -32.087  1.00  4.46           H  
ATOM    621  N   LYS A  44       4.223  21.676 -31.980  1.00  6.39           N  
ATOM    622  CA  LYS A  44       3.781  23.069 -32.002  1.00  6.39           C  
ATOM    623  C   LYS A  44       4.773  23.977 -32.744  1.00  6.39           C  
ATOM    624  O   LYS A  44       4.367  24.892 -33.463  1.00  6.39           O  
ATOM    625  CB  LYS A  44       3.561  23.573 -30.574  1.00  6.39           C  
ATOM    626  CG  LYS A  44       2.350  22.954 -29.879  1.00  6.39           C  
ATOM    627  CD  LYS A  44       2.206  23.462 -28.454  1.00  6.39           C  
ATOM    628  CE  LYS A  44       1.009  22.830 -27.760  1.00  6.39           C  
ATOM    629  NZ  LYS A  44       0.873  23.301 -26.354  1.00  6.39           N  
ATOM    630  H   LYS A  44       4.510  21.255 -31.094  1.00  6.39           H  
ATOM    631  HA  LYS A  44       2.833  23.116 -32.533  1.00  6.39           H  
ATOM    632 1HB  LYS A  44       4.440  23.347 -29.972  1.00  6.39           H  
ATOM    633 2HB  LYS A  44       3.437  24.653 -30.584  1.00  6.39           H  
ATOM    634 1HG  LYS A  44       1.448  23.197 -30.438  1.00  6.39           H  
ATOM    635 2HG  LYS A  44       2.463  21.871 -29.862  1.00  6.39           H  
ATOM    636 1HD  LYS A  44       3.111  23.215 -27.895  1.00  6.39           H  
ATOM    637 2HD  LYS A  44       2.085  24.544 -28.462  1.00  6.39           H  
ATOM    638 1HE  LYS A  44       0.103  23.083 -28.308  1.00  6.39           H  
ATOM    639 2HE  LYS A  44       1.132  21.745 -27.759  1.00  6.39           H  
ATOM    640 1HZ  LYS A  44       0.071  22.860 -25.926  1.00  6.39           H  
ATOM    641 2HZ  LYS A  44       1.707  23.059 -25.837  1.00  6.39           H  
ATOM    642 3HZ  LYS A  44       0.750  24.303 -26.345  1.00  6.39           H  
ATOM    643  N   GLN A  45       6.076  23.721 -32.572  1.00  9.41           N  
ATOM    644  CA  GLN A  45       7.130  24.498 -33.233  1.00  9.41           C  
ATOM    645  C   GLN A  45       7.113  24.333 -34.753  1.00  9.41           C  
ATOM    646  O   GLN A  45       7.368  25.280 -35.499  1.00  9.41           O  
ATOM    647  CB  GLN A  45       8.511  24.051 -32.739  1.00  9.41           C  
ATOM    648  CG  GLN A  45       8.850  24.404 -31.305  1.00  9.41           C  
ATOM    649  CD  GLN A  45      10.122  23.680 -30.829  1.00  9.41           C  
ATOM    650  OE1 GLN A  45      10.576  22.709 -31.469  1.00  9.41           O  
ATOM    651  NE2 GLN A  45      10.693  24.139 -29.717  1.00  9.41           N  
ATOM    652  H   GLN A  45       6.344  22.972 -31.932  1.00  9.41           H  
ATOM    653  HA  GLN A  45       6.979  25.551 -32.999  1.00  9.41           H  
ATOM    654 1HB  GLN A  45       8.585  22.972 -32.838  1.00  9.41           H  
ATOM    655 2HB  GLN A  45       9.276  24.484 -33.380  1.00  9.41           H  
ATOM    656 1HG  GLN A  45       9.031  25.477 -31.250  1.00  9.41           H  
ATOM    657 2HG  GLN A  45       8.027  24.140 -30.661  1.00  9.41           H  
ATOM    658 1HE2 GLN A  45      11.522  23.706 -29.360  1.00  9.41           H  
ATOM    659 2HE2 GLN A  45      10.294  24.922 -29.237  1.00  9.41           H  
ATOM    660  N   GLN A  46       6.835  23.113 -35.203  1.00 13.49           N  
ATOM    661  CA  GLN A  46       6.848  22.775 -36.618  1.00 13.49           C  
ATOM    662  C   GLN A  46       5.761  23.493 -37.445  1.00 13.49           C  
ATOM    663  O   GLN A  46       4.569  23.390 -37.123  1.00 13.49           O  
ATOM    664  CB  GLN A  46       6.663  21.254 -36.741  1.00 13.49           C  
ATOM    665  CG  GLN A  46       6.500  20.687 -38.156  1.00 13.49           C  
ATOM    666  CD  GLN A  46       7.733  20.732 -39.044  1.00 13.49           C  
ATOM    667  OE1 GLN A  46       8.813  20.230 -38.699  1.00 13.49           O  
ATOM    668  NE2 GLN A  46       7.563  21.332 -40.215  1.00 13.49           N  
ATOM    669  H   GLN A  46       6.652  22.372 -34.523  1.00 13.49           H  
ATOM    670  HA  GLN A  46       7.835  23.025 -36.968  1.00 13.49           H  
ATOM    671 1HB  GLN A  46       7.515  20.755 -36.278  1.00 13.49           H  
ATOM    672 2HB  GLN A  46       5.780  20.962 -36.165  1.00 13.49           H  
ATOM    673 1HG  GLN A  46       6.196  19.647 -38.063  1.00 13.49           H  
ATOM    674 2HG  GLN A  46       5.712  21.247 -38.651  1.00 13.49           H  
ATOM    675 1HE2 GLN A  46       8.316  21.403 -40.866  1.00 13.49           H  
ATOM    676 2HE2 GLN A  46       6.648  21.752 -40.428  1.00 13.49           H  
ATOM    677  N   PRO A  47       6.119  24.208 -38.539  1.00 17.71           N  
ATOM    678  CA  PRO A  47       5.181  24.857 -39.427  1.00 17.71           C  
ATOM    679  C   PRO A  47       4.393  23.802 -40.171  1.00 17.71           C  
ATOM    680  O   PRO A  47       4.912  22.730 -40.493  1.00 17.71           O  
ATOM    681  CB  PRO A  47       6.076  25.695 -40.350  1.00 17.71           C  
ATOM    682  CG  PRO A  47       7.422  25.021 -40.309  1.00 17.71           C  
ATOM    683  CD  PRO A  47       7.542  24.466 -38.891  1.00 17.71           C  
ATOM    684  HA  PRO A  47       4.512  25.498 -38.833  1.00 17.71           H  
ATOM    685 1HB  PRO A  47       5.650  25.720 -41.363  1.00 17.71           H  
ATOM    686 2HB  PRO A  47       6.112  26.735 -39.992  1.00 17.71           H  
ATOM    687 1HG  PRO A  47       7.470  24.237 -41.079  1.00 17.71           H  
ATOM    688 2HG  PRO A  47       8.216  25.746 -40.546  1.00 17.71           H  
ATOM    689 1HD  PRO A  47       8.147  23.574 -38.951  1.00 17.71           H  
ATOM    690 2HD  PRO A  47       7.971  25.217 -38.205  1.00 17.71           H  
ATOM    691  N   GLN A  48       3.159  24.130 -40.524  1.00 20.44           N  
ATOM    692  CA  GLN A  48       2.324  23.176 -41.240  1.00 20.44           C  
ATOM    693  C   GLN A  48       2.451  23.342 -42.751  1.00 20.44           C  
ATOM    694  O   GLN A  48       1.877  22.588 -43.539  1.00 20.44           O  
ATOM    695  CB  GLN A  48       0.896  23.327 -40.743  1.00 20.44           C  
ATOM    696  CG  GLN A  48       0.809  23.091 -39.216  1.00 20.44           C  
ATOM    697  CD  GLN A  48       1.248  21.680 -38.793  1.00 20.44           C  
ATOM    698  OE1 GLN A  48       0.655  20.695 -39.249  1.00 20.44           O  
ATOM    699  NE2 GLN A  48       2.285  21.567 -37.944  1.00 20.44           N  
ATOM    700  H   GLN A  48       2.774  25.024 -40.249  1.00 20.44           H  
ATOM    701  HA  GLN A  48       2.662  22.170 -40.990  1.00 20.44           H  
ATOM    702 1HB  GLN A  48       0.526  24.326 -40.966  1.00 20.44           H  
ATOM    703 2HB  GLN A  48       0.249  22.607 -41.245  1.00 20.44           H  
ATOM    704 1HG  GLN A  48       1.458  23.809 -38.712  1.00 20.44           H  
ATOM    705 2HG  GLN A  48      -0.223  23.235 -38.897  1.00 20.44           H  
ATOM    706 1HE2 GLN A  48       2.592  20.663 -37.658  1.00 20.44           H  
ATOM    707 2HE2 GLN A  48       2.798  22.383 -37.583  1.00 20.44           H  
ATOM    708  N   THR A  49       3.231  24.337 -43.152  1.00 21.07           N  
ATOM    709  CA  THR A  49       3.493  24.647 -44.553  1.00 21.07           C  
ATOM    710  C   THR A  49       2.266  24.657 -45.471  1.00 21.07           C  
ATOM    711  O   THR A  49       2.313  24.117 -46.579  1.00 21.07           O  
ATOM    712  CB  THR A  49       4.511  23.645 -45.112  1.00 21.07           C  
ATOM    713  OG1 THR A  49       3.938  22.323 -45.108  1.00 21.07           O  
ATOM    714  CG2 THR A  49       5.779  23.645 -44.240  1.00 21.07           C  
ATOM    715  H   THR A  49       3.673  24.900 -42.442  1.00 21.07           H  
ATOM    716  HA  THR A  49       3.937  25.642 -44.594  1.00 21.07           H  
ATOM    717  HB  THR A  49       4.756  23.923 -46.136  1.00 21.07           H  
ATOM    718  HG1 THR A  49       2.978  22.377 -44.881  1.00 21.07           H  
ATOM    719 1HG2 THR A  49       6.496  22.930 -44.642  1.00 21.07           H  
ATOM    720 2HG2 THR A  49       6.220  24.640 -44.237  1.00 21.07           H  
ATOM    721 3HG2 THR A  49       5.522  23.361 -43.217  1.00 21.07           H  
ATOM    722  N   GLY A  50       1.179  25.286 -45.027  1.00 20.27           N  
ATOM    723  CA  GLY A  50      -0.009  25.379 -45.862  1.00 20.27           C  
ATOM    724  C   GLY A  50       0.144  26.557 -46.809  1.00 20.27           C  
ATOM    725  O   GLY A  50       1.193  27.204 -46.835  1.00 20.27           O  
ATOM    726  H   GLY A  50       1.188  25.700 -44.108  1.00 20.27           H  
ATOM    727 1HA  GLY A  50      -0.139  24.457 -46.429  1.00 20.27           H  
ATOM    728 2HA  GLY A  50      -0.893  25.511 -45.240  1.00 20.27           H  
ATOM    729  N   ASP A  51      -0.900  26.861 -47.565  1.00 19.32           N  
ATOM    730  CA  ASP A  51      -0.828  27.959 -48.521  1.00 19.32           C  
ATOM    731  C   ASP A  51      -2.059  28.876 -48.589  1.00 19.32           C  
ATOM    732  O   ASP A  51      -2.739  28.894 -49.614  1.00 19.32           O  
ATOM    733  CB  ASP A  51      -0.509  27.389 -49.902  1.00 19.32           C  
ATOM    734  CG  ASP A  51      -1.536  26.375 -50.386  1.00 19.32           C  
ATOM    735  OD1 ASP A  51      -2.408  26.015 -49.625  1.00 19.32           O  
ATOM    736  OD2 ASP A  51      -1.427  25.953 -51.509  1.00 19.32           O  
ATOM    737  H   ASP A  51      -1.743  26.308 -47.499  1.00 19.32           H  
ATOM    738  HA  ASP A  51       0.018  28.587 -48.238  1.00 19.32           H  
ATOM    739 1HB  ASP A  51      -0.451  28.204 -50.626  1.00 19.32           H  
ATOM    740 2HB  ASP A  51       0.473  26.907 -49.874  1.00 19.32           H  
ATOM    741  N   PRO A  52      -2.408  29.623 -47.522  1.00 18.98           N  
ATOM    742  CA  PRO A  52      -3.541  30.525 -47.501  1.00 18.98           C  
ATOM    743  C   PRO A  52      -3.389  31.532 -48.623  1.00 18.98           C  
ATOM    744  O   PRO A  52      -2.280  32.024 -48.867  1.00 18.98           O  
ATOM    745  CB  PRO A  52      -3.410  31.216 -46.136  1.00 18.98           C  
ATOM    746  CG  PRO A  52      -2.628  30.244 -45.290  1.00 18.98           C  
ATOM    747  CD  PRO A  52      -1.641  29.598 -46.250  1.00 18.98           C  
ATOM    748  HA  PRO A  52      -4.478  29.951 -47.595  1.00 18.98           H  
ATOM    749 1HB  PRO A  52      -2.899  32.184 -46.255  1.00 18.98           H  
ATOM    750 2HB  PRO A  52      -4.407  31.430 -45.727  1.00 18.98           H  
ATOM    751 1HG  PRO A  52      -2.129  30.772 -44.464  1.00 18.98           H  
ATOM    752 2HG  PRO A  52      -3.311  29.514 -44.831  1.00 18.98           H  
ATOM    753 1HD  PRO A  52      -0.713  30.182 -46.337  1.00 18.98           H  
ATOM    754 2HD  PRO A  52      -1.468  28.608 -45.875  1.00 18.98           H  
ATOM    755  N   SER A  53      -4.498  31.925 -49.248  1.00 19.32           N  
ATOM    756  CA  SER A  53      -4.444  32.914 -50.326  1.00 19.32           C  
ATOM    757  C   SER A  53      -3.933  34.269 -49.835  1.00 19.32           C  
ATOM    758  O   SER A  53      -3.385  35.065 -50.601  1.00 19.32           O  
ATOM    759  CB  SER A  53      -5.814  33.067 -50.952  1.00 19.32           C  
ATOM    760  OG  SER A  53      -6.723  33.631 -50.047  1.00 19.32           O  
ATOM    761  H   SER A  53      -5.385  31.503 -49.008  1.00 19.32           H  
ATOM    762  HA  SER A  53      -3.754  32.547 -51.089  1.00 19.32           H  
ATOM    763 1HB  SER A  53      -5.740  33.699 -51.837  1.00 19.32           H  
ATOM    764 2HB  SER A  53      -6.175  32.092 -51.275  1.00 19.32           H  
ATOM    765  HG  SER A  53      -7.566  33.674 -50.510  1.00 19.32           H  
ATOM    766  N   LYS A  54      -4.027  34.498 -48.525  1.00 20.27           N  
ATOM    767  CA  LYS A  54      -3.553  35.730 -47.916  1.00 20.27           C  
ATOM    768  C   LYS A  54      -2.052  35.904 -48.127  1.00 20.27           C  
ATOM    769  O   LYS A  54      -1.554  37.032 -48.158  1.00 20.27           O  
ATOM    770  CB  LYS A  54      -3.864  35.749 -46.418  1.00 20.27           C  
ATOM    771  CG  LYS A  54      -5.341  35.897 -46.079  1.00 20.27           C  
ATOM    772  CD  LYS A  54      -5.566  35.914 -44.571  1.00 20.27           C  
ATOM    773  CE  LYS A  54      -7.042  36.088 -44.230  1.00 20.27           C  
ATOM    774  NZ  LYS A  54      -7.273  36.089 -42.760  1.00 20.27           N  
ATOM    775  H   LYS A  54      -4.475  33.799 -47.954  1.00 20.27           H  
ATOM    776  HA  LYS A  54      -4.060  36.570 -48.391  1.00 20.27           H  
ATOM    777 1HB  LYS A  54      -3.506  34.826 -45.961  1.00 20.27           H  
ATOM    778 2HB  LYS A  54      -3.328  36.574 -45.948  1.00 20.27           H  
ATOM    779 1HG  LYS A  54      -5.720  36.826 -46.507  1.00 20.27           H  
ATOM    780 2HG  LYS A  54      -5.895  35.065 -46.514  1.00 20.27           H  
ATOM    781 1HD  LYS A  54      -5.210  34.977 -44.140  1.00 20.27           H  
ATOM    782 2HD  LYS A  54      -5.001  36.735 -44.128  1.00 20.27           H  
ATOM    783 1HE  LYS A  54      -7.395  37.031 -44.645  1.00 20.27           H  
ATOM    784 2HE  LYS A  54      -7.609  35.271 -44.676  1.00 20.27           H  
ATOM    785 1HZ  LYS A  54      -8.258  36.205 -42.573  1.00 20.27           H  
ATOM    786 2HZ  LYS A  54      -6.957  35.213 -42.368  1.00 20.27           H  
ATOM    787 3HZ  LYS A  54      -6.758  36.850 -42.340  1.00 20.27           H  
ATOM    788  N   SER A  55      -1.324  34.797 -48.301  1.00 21.64           N  
ATOM    789  CA  SER A  55       0.119  34.842 -48.484  1.00 21.64           C  
ATOM    790  C   SER A  55       0.518  35.528 -49.794  1.00 21.64           C  
ATOM    791  O   SER A  55       1.674  35.913 -49.964  1.00 21.64           O  
ATOM    792  CB  SER A  55       0.703  33.438 -48.431  1.00 21.64           C  
ATOM    793  OG  SER A  55       0.294  32.664 -49.529  1.00 21.64           O  
ATOM    794  H   SER A  55      -1.778  33.884 -48.327  1.00 21.64           H  
ATOM    795  HA  SER A  55       0.546  35.418 -47.662  1.00 21.64           H  
ATOM    796 1HB  SER A  55       1.788  33.504 -48.416  1.00 21.64           H  
ATOM    797 2HB  SER A  55       0.390  32.951 -47.508  1.00 21.64           H  
ATOM    798  HG  SER A  55      -0.657  32.460 -49.380  1.00 21.64           H  
ATOM    799  N   SER A  56      -0.429  35.660 -50.732  1.00 23.10           N  
ATOM    800  CA  SER A  56      -0.170  36.313 -52.005  1.00 23.10           C  
ATOM    801  C   SER A  56      -0.461  37.815 -51.954  1.00 23.10           C  
ATOM    802  O   SER A  56      -0.272  38.518 -52.950  1.00 23.10           O  
ATOM    803  CB  SER A  56      -0.987  35.666 -53.112  1.00 23.10           C  
ATOM    804  OG  SER A  56      -2.366  35.884 -52.945  1.00 23.10           O  
ATOM    805  H   SER A  56      -1.376  35.327 -50.552  1.00 23.10           H  
ATOM    806  HA  SER A  56       0.886  36.185 -52.243  1.00 23.10           H  
ATOM    807 1HB  SER A  56      -0.669  36.061 -54.074  1.00 23.10           H  
ATOM    808 2HB  SER A  56      -0.789  34.595 -53.117  1.00 23.10           H  
ATOM    809  HG  SER A  56      -2.586  35.604 -52.029  1.00 23.10           H  
ATOM    810  N   SER A  57      -0.971  38.309 -50.821  1.00 24.24           N  
ATOM    811  CA  SER A  57      -1.339  39.713 -50.724  1.00 24.24           C  
ATOM    812  C   SER A  57      -0.152  40.645 -50.936  1.00 24.24           C  
ATOM    813  O   SER A  57       0.938  40.422 -50.404  1.00 24.24           O  
ATOM    814  CB  SER A  57      -1.972  39.998 -49.378  1.00 24.24           C  
ATOM    815  OG  SER A  57      -2.254  41.364 -49.242  1.00 24.24           O  
ATOM    816  H   SER A  57      -1.103  37.715 -50.003  1.00 24.24           H  
ATOM    817  HA  SER A  57      -2.076  39.923 -51.502  1.00 24.24           H  
ATOM    818 1HB  SER A  57      -2.888  39.415 -49.272  1.00 24.24           H  
ATOM    819 2HB  SER A  57      -1.292  39.682 -48.587  1.00 24.24           H  
ATOM    820  HG  SER A  57      -1.409  41.809 -49.355  1.00 24.24           H  
ATOM    821  N   ASN A  58      -0.387  41.722 -51.679  1.00 24.67           N  
ATOM    822  CA  ASN A  58       0.634  42.730 -51.944  1.00 24.67           C  
ATOM    823  C   ASN A  58      -0.043  44.026 -52.371  1.00 24.67           C  
ATOM    824  O   ASN A  58      -0.660  44.092 -53.435  1.00 24.67           O  
ATOM    825  CB  ASN A  58       1.623  42.264 -52.998  1.00 24.67           C  
ATOM    826  CG  ASN A  58       2.827  43.195 -53.144  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       2.780  44.422 -52.925  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       3.941  42.602 -53.523  1.00 24.67           N  
ATOM    829  H   ASN A  58      -1.306  41.838 -52.085  1.00 24.67           H  
ATOM    830  HA  ASN A  58       1.179  42.931 -51.019  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       1.982  41.262 -52.751  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       1.116  42.199 -53.962  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       4.777  43.139 -53.647  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       3.949  41.615 -53.690  1.00 24.67           H  
ATOM    835  N   SER A  59       0.012  45.029 -51.506  1.00 24.67           N  
ATOM    836  CA  SER A  59      -0.658  46.310 -51.719  1.00 24.67           C  
ATOM    837  C   SER A  59       0.099  47.310 -52.604  1.00 24.67           C  
ATOM    838  O   SER A  59      -0.437  48.388 -52.879  1.00 24.67           O  
ATOM    839  CB  SER A  59      -0.922  46.970 -50.383  1.00 24.67           C  
ATOM    840  OG  SER A  59       0.285  47.326 -49.762  1.00 24.67           O  
ATOM    841  H   SER A  59       0.545  44.901 -50.656  1.00 24.67           H  
ATOM    842  HA  SER A  59      -1.617  46.105 -52.199  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -1.533  47.860 -50.535  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -1.483  46.292 -49.741  1.00 24.67           H  
ATOM    845  HG  SER A  59       0.801  47.823 -50.437  1.00 24.67           H  
ATOM    846  N   ASP A  60       1.339  46.980 -52.995  1.00 24.67           N  
ATOM    847  CA  ASP A  60       2.205  47.904 -53.732  1.00 24.67           C  
ATOM    848  C   ASP A  60       2.429  49.172 -52.912  1.00 24.67           C  
ATOM    849  O   ASP A  60       2.841  50.195 -53.460  1.00 24.67           O  
ATOM    850  OXT ASP A  60       2.589  49.037 -51.697  1.00 24.67           O  
ATOM    851  CB  ASP A  60       1.648  48.268 -55.130  1.00 24.67           C  
ATOM    852  CG  ASP A  60       1.744  47.135 -56.176  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       2.476  46.203 -55.954  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       1.094  47.237 -57.194  1.00 24.67           O  
ATOM    855  H   ASP A  60       1.700  46.049 -52.779  1.00 24.67           H  
ATOM    856  HA  ASP A  60       3.173  47.421 -53.877  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       0.608  48.572 -55.058  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       2.200  49.126 -55.514  1.00 24.67           H  
ENDMDL

REMARK ID 642192 DOMAINID 635768 MODEL 2 line_9_sample12
MODEL     2
ATOM      1  N   GLU A   1       0.320   1.933   1.080  1.00  7.13           N  
ATOM      2  CA  GLU A   1       0.838   3.049   1.863  1.00  7.13           C  
ATOM      3  C   GLU A   1       1.833   3.867   1.045  1.00  7.13           C  
ATOM      4  O   GLU A   1       3.037   3.815   1.285  1.00  7.13           O  
ATOM      5  CB  GLU A   1       1.504   2.531   3.145  1.00  7.13           C  
ATOM      6  CG  GLU A   1       0.552   1.806   4.109  1.00  7.13           C  
ATOM      7  CD  GLU A   1       1.239   1.257   5.351  1.00  7.13           C  
ATOM      8  OE1 GLU A   1       2.444   1.309   5.422  1.00  7.13           O  
ATOM      9  OE2 GLU A   1       0.547   0.789   6.226  1.00  7.13           O  
ATOM     10 1H   GLU A   1       0.111   1.161   1.695  1.00  7.13           H  
ATOM     11 2H   GLU A   1      -0.519   2.212   0.594  1.00  7.13           H  
ATOM     12 3H   GLU A   1       1.019   1.647   0.409  1.00  7.13           H  
ATOM     13  HA  GLU A   1       0.005   3.697   2.138  1.00  7.13           H  
ATOM     14 1HB  GLU A   1       2.308   1.842   2.885  1.00  7.13           H  
ATOM     15 2HB  GLU A   1       1.952   3.368   3.685  1.00  7.13           H  
ATOM     16 1HG  GLU A   1      -0.225   2.503   4.420  1.00  7.13           H  
ATOM     17 2HG  GLU A   1       0.072   0.987   3.576  1.00  7.13           H  
ATOM     18  N   ASN A   2       1.323   4.644   0.087  1.00  6.31           N  
ATOM     19  CA  ASN A   2       2.173   5.442  -0.808  1.00  6.31           C  
ATOM     20  C   ASN A   2       2.265   6.915  -0.390  1.00  6.31           C  
ATOM     21  O   ASN A   2       2.663   7.777  -1.182  1.00  6.31           O  
ATOM     22  CB  ASN A   2       1.670   5.337  -2.239  1.00  6.31           C  
ATOM     23  CG  ASN A   2       1.836   3.950  -2.820  1.00  6.31           C  
ATOM     24  OD1 ASN A   2       2.837   3.270  -2.571  1.00  6.31           O  
ATOM     25  ND2 ASN A   2       0.869   3.522  -3.594  1.00  6.31           N  
ATOM     26  H   ASN A   2       0.324   4.684  -0.055  1.00  6.31           H  
ATOM     27  HA  ASN A   2       3.186   5.037  -0.771  1.00  6.31           H  
ATOM     28 1HB  ASN A   2       0.616   5.612  -2.275  1.00  6.31           H  
ATOM     29 2HB  ASN A   2       2.214   6.044  -2.864  1.00  6.31           H  
ATOM     30 1HD2 ASN A   2       0.925   2.614  -4.012  1.00  6.31           H  
ATOM     31 2HD2 ASN A   2       0.076   4.105  -3.776  1.00  6.31           H  
ATOM     32  N   VAL A   3       1.868   7.204   0.844  1.00  5.38           N  
ATOM     33  CA  VAL A   3       1.888   8.565   1.363  1.00  5.38           C  
ATOM     34  C   VAL A   3       3.297   9.045   1.686  1.00  5.38           C  
ATOM     35  O   VAL A   3       3.715  10.133   1.279  1.00  5.38           O  
ATOM     36  CB  VAL A   3       1.053   8.643   2.650  1.00  5.38           C  
ATOM     37  CG1 VAL A   3       1.183  10.036   3.272  1.00  5.38           C  
ATOM     38  CG2 VAL A   3      -0.383   8.308   2.338  1.00  5.38           C  
ATOM     39  H   VAL A   3       1.554   6.453   1.438  1.00  5.38           H  
ATOM     40  HA  VAL A   3       1.452   9.227   0.614  1.00  5.38           H  
ATOM     41  HB  VAL A   3       1.438   7.925   3.366  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3       0.599  10.082   4.188  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3       2.225  10.241   3.494  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3       0.810  10.780   2.571  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3      -0.973   8.349   3.254  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3      -0.775   9.028   1.621  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3      -0.437   7.306   1.915  1.00  5.38           H  
ATOM     48  N   LEU A   4       4.056   8.231   2.406  1.00  4.49           N  
ATOM     49  CA  LEU A   4       5.384   8.665   2.798  1.00  4.49           C  
ATOM     50  C   LEU A   4       6.417   8.415   1.715  1.00  4.49           C  
ATOM     51  O   LEU A   4       7.206   7.472   1.783  1.00  4.49           O  
ATOM     52  CB  LEU A   4       5.809   7.981   4.089  1.00  4.49           C  
ATOM     53  CG  LEU A   4       7.008   8.597   4.742  1.00  4.49           C  
ATOM     54  CD1 LEU A   4       6.975   8.254   6.201  1.00  4.49           C  
ATOM     55  CD2 LEU A   4       8.290   8.115   4.069  1.00  4.49           C  
ATOM     56  H   LEU A   4       3.706   7.330   2.694  1.00  4.49           H  
ATOM     57  HA  LEU A   4       5.352   9.737   2.984  1.00  4.49           H  
ATOM     58 1HB  LEU A   4       4.990   8.015   4.797  1.00  4.49           H  
ATOM     59 2HB  LEU A   4       6.041   6.936   3.875  1.00  4.49           H  
ATOM     60  HG  LEU A   4       6.959   9.654   4.638  1.00  4.49           H  
ATOM     61 1HD1 LEU A   4       7.806   8.710   6.694  1.00  4.49           H  
ATOM     62 2HD1 LEU A   4       6.068   8.625   6.636  1.00  4.49           H  
ATOM     63 3HD1 LEU A   4       7.014   7.196   6.317  1.00  4.49           H  
ATOM     64 1HD2 LEU A   4       9.142   8.580   4.545  1.00  4.49           H  
ATOM     65 2HD2 LEU A   4       8.371   7.031   4.158  1.00  4.49           H  
ATOM     66 3HD2 LEU A   4       8.278   8.395   3.018  1.00  4.49           H  
ATOM     67  N   LYS A   5       6.407   9.274   0.717  1.00  3.71           N  
ATOM     68  CA  LYS A   5       7.332   9.142  -0.395  1.00  3.71           C  
ATOM     69  C   LYS A   5       8.690   9.681   0.017  1.00  3.71           C  
ATOM     70  O   LYS A   5       8.770  10.690   0.713  1.00  3.71           O  
ATOM     71  CB  LYS A   5       6.819   9.894  -1.618  1.00  3.71           C  
ATOM     72  CG  LYS A   5       5.530   9.332  -2.218  1.00  3.71           C  
ATOM     73  CD  LYS A   5       5.097  10.142  -3.434  1.00  3.71           C  
ATOM     74  CE  LYS A   5       3.878   9.540  -4.137  1.00  3.71           C  
ATOM     75  NZ  LYS A   5       2.659   9.571  -3.287  1.00  3.71           N  
ATOM     76  H   LYS A   5       5.691  10.001   0.738  1.00  3.71           H  
ATOM     77  HA  LYS A   5       7.442   8.086  -0.642  1.00  3.71           H  
ATOM     78 1HB  LYS A   5       6.631  10.934  -1.350  1.00  3.71           H  
ATOM     79 2HB  LYS A   5       7.586   9.889  -2.393  1.00  3.71           H  
ATOM     80 1HG  LYS A   5       5.676   8.292  -2.506  1.00  3.71           H  
ATOM     81 2HG  LYS A   5       4.737   9.371  -1.465  1.00  3.71           H  
ATOM     82 1HD  LYS A   5       4.850  11.155  -3.114  1.00  3.71           H  
ATOM     83 2HD  LYS A   5       5.921  10.196  -4.144  1.00  3.71           H  
ATOM     84 1HE  LYS A   5       3.687  10.113  -5.042  1.00  3.71           H  
ATOM     85 2HE  LYS A   5       4.090   8.507  -4.410  1.00  3.71           H  
ATOM     86 1HZ  LYS A   5       1.886   9.177  -3.793  1.00  3.71           H  
ATOM     87 2HZ  LYS A   5       2.806   9.013  -2.429  1.00  3.71           H  
ATOM     88 3HZ  LYS A   5       2.443  10.519  -3.031  1.00  3.71           H  
ATOM     89  N   CYS A   6       9.755   9.020  -0.416  1.00  3.08           N  
ATOM     90  CA  CYS A   6      11.105   9.499  -0.125  1.00  3.08           C  
ATOM     91  C   CYS A   6      11.547  10.516  -1.180  1.00  3.08           C  
ATOM     92  O   CYS A   6      11.783  10.140  -2.326  1.00  3.08           O  
ATOM     93  CB  CYS A   6      12.085   8.333  -0.110  1.00  3.08           C  
ATOM     94  SG  CYS A   6      13.769   8.797   0.341  1.00  3.08           S  
ATOM     95  H   CYS A   6       9.635   8.179  -0.961  1.00  3.08           H  
ATOM     96  HA  CYS A   6      11.096   9.953   0.862  1.00  3.08           H  
ATOM     97 1HB  CYS A   6      11.738   7.586   0.596  1.00  3.08           H  
ATOM     98 2HB  CYS A   6      12.117   7.865  -1.096  1.00  3.08           H  
ATOM     99  N   PRO A   7      11.757  11.804  -0.849  1.00  2.60           N  
ATOM    100  CA  PRO A   7      12.063  12.871  -1.793  1.00  2.60           C  
ATOM    101  C   PRO A   7      13.523  12.898  -2.233  1.00  2.60           C  
ATOM    102  O   PRO A   7      14.212  13.912  -2.085  1.00  2.60           O  
ATOM    103  CB  PRO A   7      11.730  14.111  -0.963  1.00  2.60           C  
ATOM    104  CG  PRO A   7      12.100  13.702   0.442  1.00  2.60           C  
ATOM    105  CD  PRO A   7      11.716  12.240   0.537  1.00  2.60           C  
ATOM    106  HA  PRO A   7      11.397  12.787  -2.663  1.00  2.60           H  
ATOM    107 1HB  PRO A   7      12.307  14.973  -1.326  1.00  2.60           H  
ATOM    108 2HB  PRO A   7      10.664  14.363  -1.071  1.00  2.60           H  
ATOM    109 1HG  PRO A   7      13.173  13.860   0.622  1.00  2.60           H  
ATOM    110 2HG  PRO A   7      11.560  14.321   1.173  1.00  2.60           H  
ATOM    111 1HD  PRO A   7      12.474  11.707   1.119  1.00  2.60           H  
ATOM    112 2HD  PRO A   7      10.709  12.156   0.955  1.00  2.60           H  
ATOM    113  N   THR A   8      14.024  11.780  -2.725  1.00  2.25           N  
ATOM    114  CA  THR A   8      15.384  11.777  -3.238  1.00  2.25           C  
ATOM    115  C   THR A   8      15.556  10.824  -4.442  1.00  2.25           C  
ATOM    116  O   THR A   8      15.164   9.657  -4.359  1.00  2.25           O  
ATOM    117  CB  THR A   8      16.363  11.474  -2.098  1.00  2.25           C  
ATOM    118  OG1 THR A   8      16.208  12.481  -1.080  1.00  2.25           O  
ATOM    119  CG2 THR A   8      17.798  11.461  -2.595  1.00  2.25           C  
ATOM    120  H   THR A   8      13.417  10.965  -2.797  1.00  2.25           H  
ATOM    121  HA  THR A   8      15.606  12.790  -3.533  1.00  2.25           H  
ATOM    122  HB  THR A   8      16.119  10.516  -1.668  1.00  2.25           H  
ATOM    123  HG1 THR A   8      15.734  13.261  -1.468  1.00  2.25           H  
ATOM    124 1HG2 THR A   8      18.469  11.248  -1.772  1.00  2.25           H  
ATOM    125 2HG2 THR A   8      17.915  10.697  -3.357  1.00  2.25           H  
ATOM    126 3HG2 THR A   8      18.044  12.429  -3.012  1.00  2.25           H  
ATOM    127  N   PRO A   9      16.170  11.262  -5.559  1.00  2.01           N  
ATOM    128  CA  PRO A   9      16.454  10.431  -6.709  1.00  2.01           C  
ATOM    129  C   PRO A   9      17.265   9.219  -6.310  1.00  2.01           C  
ATOM    130  O   PRO A   9      18.170   9.311  -5.485  1.00  2.01           O  
ATOM    131  CB  PRO A   9      17.259  11.373  -7.610  1.00  2.01           C  
ATOM    132  CG  PRO A   9      16.778  12.755  -7.238  1.00  2.01           C  
ATOM    133  CD  PRO A   9      16.523  12.694  -5.753  1.00  2.01           C  
ATOM    134  HA  PRO A   9      15.509  10.132  -7.186  1.00  2.01           H  
ATOM    135 1HB  PRO A   9      18.335  11.232  -7.430  1.00  2.01           H  
ATOM    136 2HB  PRO A   9      17.078  11.129  -8.667  1.00  2.01           H  
ATOM    137 1HG  PRO A   9      17.538  13.505  -7.506  1.00  2.01           H  
ATOM    138 2HG  PRO A   9      15.872  13.005  -7.811  1.00  2.01           H  
ATOM    139 1HD  PRO A   9      17.424  12.969  -5.196  1.00  2.01           H  
ATOM    140 2HD  PRO A   9      15.669  13.360  -5.555  1.00  2.01           H  
ATOM    141  N   GLY A  10      16.933   8.077  -6.889  1.00  1.86           N  
ATOM    142  CA  GLY A  10      17.652   6.837  -6.626  1.00  1.86           C  
ATOM    143  C   GLY A  10      17.185   6.109  -5.366  1.00  1.86           C  
ATOM    144  O   GLY A  10      17.630   4.992  -5.099  1.00  1.86           O  
ATOM    145  H   GLY A  10      16.164   8.062  -7.545  1.00  1.86           H  
ATOM    146 1HA  GLY A  10      17.542   6.175  -7.485  1.00  1.86           H  
ATOM    147 2HA  GLY A  10      18.715   7.057  -6.537  1.00  1.86           H  
ATOM    148  N   CYS A  11      16.276   6.714  -4.605  1.00  1.76           N  
ATOM    149  CA  CYS A  11      15.816   6.085  -3.382  1.00  1.76           C  
ATOM    150  C   CYS A  11      14.487   5.392  -3.576  1.00  1.76           C  
ATOM    151  O   CYS A  11      13.701   5.760  -4.449  1.00  1.76           O  
ATOM    152  CB  CYS A  11      15.689   7.110  -2.276  1.00  1.76           C  
ATOM    153  SG  CYS A  11      17.237   7.897  -1.864  1.00  1.76           S  
ATOM    154  H   CYS A  11      15.928   7.648  -4.833  1.00  1.76           H  
ATOM    155  HA  CYS A  11      16.549   5.344  -3.079  1.00  1.76           H  
ATOM    156 1HB  CYS A  11      14.979   7.886  -2.567  1.00  1.76           H  
ATOM    157 2HB  CYS A  11      15.303   6.632  -1.379  1.00  1.76           H  
ATOM    158  HG  CYS A  11      17.371   8.545  -3.034  1.00  1.76           H  
ATOM    159  N   THR A  12      14.224   4.396  -2.739  1.00  1.72           N  
ATOM    160  CA  THR A  12      12.947   3.700  -2.778  1.00  1.72           C  
ATOM    161  C   THR A  12      12.101   4.030  -1.556  1.00  1.72           C  
ATOM    162  O   THR A  12      10.886   3.852  -1.556  1.00  1.72           O  
ATOM    163  CB  THR A  12      13.176   2.190  -2.770  1.00  1.72           C  
ATOM    164  OG1 THR A  12      13.812   1.815  -1.527  1.00  1.72           O  
ATOM    165  CG2 THR A  12      14.081   1.797  -3.913  1.00  1.72           C  
ATOM    166  H   THR A  12      14.933   4.112  -2.083  1.00  1.72           H  
ATOM    167  HA  THR A  12      12.402   3.993  -3.674  1.00  1.72           H  
ATOM    168  HB  THR A  12      12.225   1.673  -2.865  1.00  1.72           H  
ATOM    169  HG1 THR A  12      13.934   0.831  -1.526  1.00  1.72           H  
ATOM    170 1HG2 THR A  12      14.241   0.718  -3.890  1.00  1.72           H  
ATOM    171 2HG2 THR A  12      13.617   2.078  -4.859  1.00  1.72           H  
ATOM    172 3HG2 THR A  12      15.039   2.307  -3.814  1.00  1.72           H  
ATOM    173  N   GLY A  13      12.767   4.467  -0.490  1.00  1.73           N  
ATOM    174  CA  GLY A  13      12.114   4.760   0.782  1.00  1.73           C  
ATOM    175  C   GLY A  13      11.850   3.508   1.623  1.00  1.73           C  
ATOM    176  O   GLY A  13      11.322   3.605   2.730  1.00  1.73           O  
ATOM    177  H   GLY A  13      13.759   4.600  -0.571  1.00  1.73           H  
ATOM    178 1HA  GLY A  13      12.737   5.450   1.349  1.00  1.73           H  
ATOM    179 2HA  GLY A  13      11.170   5.269   0.591  1.00  1.73           H  
ATOM    180  N   GLN A  14      12.271   2.339   1.139  1.00  1.82           N  
ATOM    181  CA  GLN A  14      12.008   1.067   1.815  1.00  1.82           C  
ATOM    182  C   GLN A  14      12.583   0.964   3.222  1.00  1.82           C  
ATOM    183  O   GLN A  14      11.995   0.325   4.091  1.00  1.82           O  
ATOM    184  CB  GLN A  14      12.536  -0.063   0.942  1.00  1.82           C  
ATOM    185  CG  GLN A  14      11.702  -0.299  -0.312  1.00  1.82           C  
ATOM    186  CD  GLN A  14      12.404  -1.191  -1.300  1.00  1.82           C  
ATOM    187  OE1 GLN A  14      13.565  -0.899  -1.630  1.00  1.82           O  
ATOM    188  NE2 GLN A  14      11.747  -2.245  -1.772  1.00  1.82           N  
ATOM    189  H   GLN A  14      12.747   2.309   0.236  1.00  1.82           H  
ATOM    190  HA  GLN A  14      10.926   0.954   1.896  1.00  1.82           H  
ATOM    191 1HB  GLN A  14      13.559   0.156   0.642  1.00  1.82           H  
ATOM    192 2HB  GLN A  14      12.554  -0.988   1.517  1.00  1.82           H  
ATOM    193 1HG  GLN A  14      10.771  -0.783  -0.023  1.00  1.82           H  
ATOM    194 2HG  GLN A  14      11.487   0.659  -0.782  1.00  1.82           H  
ATOM    195 1HE2 GLN A  14      12.187  -2.857  -2.431  1.00  1.82           H  
ATOM    196 2HE2 GLN A  14      10.811  -2.429  -1.469  1.00  1.82           H  
ATOM    197  N   GLY A  15      13.739   1.574   3.447  1.00  2.02           N  
ATOM    198  CA  GLY A  15      14.368   1.531   4.760  1.00  2.02           C  
ATOM    199  C   GLY A  15      13.953   2.700   5.664  1.00  2.02           C  
ATOM    200  O   GLY A  15      14.506   2.867   6.752  1.00  2.02           O  
ATOM    201  H   GLY A  15      14.178   2.078   2.695  1.00  2.02           H  
ATOM    202 1HA  GLY A  15      14.116   0.590   5.249  1.00  2.02           H  
ATOM    203 2HA  GLY A  15      15.450   1.538   4.634  1.00  2.02           H  
ATOM    204  N   HIS A  16      13.031   3.548   5.209  1.00  2.37           N  
ATOM    205  CA  HIS A  16      12.658   4.720   5.992  1.00  2.37           C  
ATOM    206  C   HIS A  16      11.916   4.372   7.286  1.00  2.37           C  
ATOM    207  O   HIS A  16      11.035   3.503   7.335  1.00  2.37           O  
ATOM    208  CB  HIS A  16      11.869   5.713   5.119  1.00  2.37           C  
ATOM    209  CG  HIS A  16      11.590   7.023   5.789  1.00  2.37           C  
ATOM    210  ND1 HIS A  16      10.540   7.202   6.643  1.00  2.37           N  
ATOM    211  CD2 HIS A  16      12.243   8.196   5.751  1.00  2.37           C  
ATOM    212  CE1 HIS A  16      10.547   8.435   7.096  1.00  2.37           C  
ATOM    213  NE2 HIS A  16      11.571   9.065   6.572  1.00  2.37           N  
ATOM    214  H   HIS A  16      12.553   3.386   4.322  1.00  2.37           H  
ATOM    215  HA  HIS A  16      13.566   5.238   6.294  1.00  2.37           H  
ATOM    216 1HB  HIS A  16      12.423   5.907   4.199  1.00  2.37           H  
ATOM    217 2HB  HIS A  16      10.916   5.266   4.835  1.00  2.37           H  
ATOM    218  HD1 HIS A  16       9.837   6.497   6.839  1.00  2.37           H  
ATOM    219  HD2 HIS A  16      13.128   8.518   5.231  1.00  2.37           H  
ATOM    220  HE1 HIS A  16       9.791   8.766   7.803  1.00  2.37           H  
ATOM    221  N   VAL A  17      12.242   5.093   8.353  1.00  2.90           N  
ATOM    222  CA  VAL A  17      11.561   4.852   9.608  1.00  2.90           C  
ATOM    223  C   VAL A  17      10.250   5.598   9.603  1.00  2.90           C  
ATOM    224  O   VAL A  17      10.164   6.768   9.985  1.00  2.90           O  
ATOM    225  CB  VAL A  17      12.416   5.322  10.787  1.00  2.90           C  
ATOM    226  CG1 VAL A  17      11.695   5.021  12.089  1.00  2.90           C  
ATOM    227  CG2 VAL A  17      13.766   4.631  10.727  1.00  2.90           C  
ATOM    228  H   VAL A  17      12.962   5.799   8.289  1.00  2.90           H  
ATOM    229  HA  VAL A  17      11.365   3.784   9.710  1.00  2.90           H  
ATOM    230  HB  VAL A  17      12.555   6.403  10.725  1.00  2.90           H  
ATOM    231 1HG1 VAL A  17      12.296   5.366  12.929  1.00  2.90           H  
ATOM    232 2HG1 VAL A  17      10.729   5.534  12.095  1.00  2.90           H  
ATOM    233 3HG1 VAL A  17      11.533   3.946  12.174  1.00  2.90           H  
ATOM    234 1HG2 VAL A  17      14.386   4.967  11.559  1.00  2.90           H  
ATOM    235 2HG2 VAL A  17      13.625   3.552  10.790  1.00  2.90           H  
ATOM    236 3HG2 VAL A  17      14.260   4.878   9.783  1.00  2.90           H  
ATOM    237  N   ASN A  18       9.233   4.896   9.151  1.00  3.60           N  
ATOM    238  CA  ASN A  18       7.929   5.488   8.931  1.00  3.60           C  
ATOM    239  C   ASN A  18       7.162   5.771  10.213  1.00  3.60           C  
ATOM    240  O   ASN A  18       7.220   5.000  11.171  1.00  3.60           O  
ATOM    241  CB  ASN A  18       7.111   4.605   8.023  1.00  3.60           C  
ATOM    242  CG  ASN A  18       7.726   4.488   6.667  1.00  3.60           C  
ATOM    243  OD1 ASN A  18       8.626   5.251   6.304  1.00  3.60           O  
ATOM    244  ND2 ASN A  18       7.256   3.545   5.898  1.00  3.60           N  
ATOM    245  H   ASN A  18       9.437   3.943   8.848  1.00  3.60           H  
ATOM    246  HA  ASN A  18       8.074   6.448   8.435  1.00  3.60           H  
ATOM    247 1HB  ASN A  18       7.019   3.611   8.461  1.00  3.60           H  
ATOM    248 2HB  ASN A  18       6.103   5.018   7.924  1.00  3.60           H  
ATOM    249 1HD2 ASN A  18       7.629   3.421   4.976  1.00  3.60           H  
ATOM    250 2HD2 ASN A  18       6.527   2.945   6.229  1.00  3.60           H  
ATOM    251  N   SER A  19       6.430   6.880  10.192  1.00  4.40           N  
ATOM    252  CA  SER A  19       5.531   7.308  11.257  1.00  4.40           C  
ATOM    253  C   SER A  19       4.135   6.739  11.105  1.00  4.40           C  
ATOM    254  O   SER A  19       3.658   6.520   9.996  1.00  4.40           O  
ATOM    255  CB  SER A  19       5.418   8.814  11.308  1.00  4.40           C  
ATOM    256  OG  SER A  19       4.396   9.206  12.206  1.00  4.40           O  
ATOM    257  H   SER A  19       6.486   7.463   9.368  1.00  4.40           H  
ATOM    258  HA  SER A  19       5.939   6.956  12.206  1.00  4.40           H  
ATOM    259 1HB  SER A  19       6.370   9.239  11.625  1.00  4.40           H  
ATOM    260 2HB  SER A  19       5.205   9.197  10.321  1.00  4.40           H  
ATOM    261  HG  SER A  19       4.494  10.162  12.303  1.00  4.40           H  
ATOM    262  N   ASN A  20       3.434   6.600  12.223  1.00  5.15           N  
ATOM    263  CA  ASN A  20       2.039   6.153  12.236  1.00  5.15           C  
ATOM    264  C   ASN A  20       1.124   7.105  11.448  1.00  5.15           C  
ATOM    265  O   ASN A  20       0.039   6.721  11.011  1.00  5.15           O  
ATOM    266  CB  ASN A  20       1.545   6.028  13.663  1.00  5.15           C  
ATOM    267  CG  ASN A  20       2.125   4.840  14.385  1.00  5.15           C  
ATOM    268  OD1 ASN A  20       2.637   3.899  13.768  1.00  5.15           O  
ATOM    269  ND2 ASN A  20       2.056   4.868  15.692  1.00  5.15           N  
ATOM    270  H   ASN A  20       3.890   6.811  13.099  1.00  5.15           H  
ATOM    271  HA  ASN A  20       1.985   5.176  11.753  1.00  5.15           H  
ATOM    272 1HB  ASN A  20       1.800   6.935  14.214  1.00  5.15           H  
ATOM    273 2HB  ASN A  20       0.457   5.944  13.663  1.00  5.15           H  
ATOM    274 1HD2 ASN A  20       2.424   4.107  16.228  1.00  5.15           H  
ATOM    275 2HD2 ASN A  20       1.634   5.647  16.155  1.00  5.15           H  
ATOM    276  N   ARG A  21       1.562   8.358  11.295  1.00  5.63           N  
ATOM    277  CA  ARG A  21       0.823   9.387  10.564  1.00  5.63           C  
ATOM    278  C   ARG A  21       1.406   9.582   9.161  1.00  5.63           C  
ATOM    279  O   ARG A  21       1.052  10.525   8.453  1.00  5.63           O  
ATOM    280  CB  ARG A  21       0.878  10.713  11.305  1.00  5.63           C  
ATOM    281  CG  ARG A  21       0.223  10.716  12.684  1.00  5.63           C  
ATOM    282  CD  ARG A  21       0.309  12.058  13.330  1.00  5.63           C  
ATOM    283  NE  ARG A  21      -0.307  12.073  14.649  1.00  5.63           N  
ATOM    284  CZ  ARG A  21      -0.402  13.163  15.438  1.00  5.63           C  
ATOM    285  NH1 ARG A  21       0.082  14.316  15.031  1.00  5.63           N  
ATOM    286  NH2 ARG A  21      -0.982  13.072  16.622  1.00  5.63           N  
ATOM    287  H   ARG A  21       2.475   8.606  11.680  1.00  5.63           H  
ATOM    288  HA  ARG A  21      -0.216   9.073  10.471  1.00  5.63           H  
ATOM    289 1HB  ARG A  21       1.921  11.005  11.434  1.00  5.63           H  
ATOM    290 2HB  ARG A  21       0.397  11.484  10.705  1.00  5.63           H  
ATOM    291 1HG  ARG A  21      -0.829  10.444  12.589  1.00  5.63           H  
ATOM    292 2HG  ARG A  21       0.729   9.993  13.324  1.00  5.63           H  
ATOM    293 1HD  ARG A  21       1.357  12.339  13.439  1.00  5.63           H  
ATOM    294 2HD  ARG A  21      -0.200  12.794  12.708  1.00  5.63           H  
ATOM    295  HE  ARG A  21      -0.691  11.205  14.998  1.00  5.63           H  
ATOM    296 1HH1 ARG A  21       0.526  14.386  14.126  1.00  5.63           H  
ATOM    297 2HH1 ARG A  21       0.011  15.131  15.622  1.00  5.63           H  
ATOM    298 1HH2 ARG A  21      -1.354  12.187  16.936  1.00  5.63           H  
ATOM    299 2HH2 ARG A  21      -1.053  13.888  17.212  1.00  5.63           H  
ATOM    300  N   ASN A  22       2.310   8.683   8.780  1.00  5.75           N  
ATOM    301  CA  ASN A  22       3.069   8.719   7.538  1.00  5.75           C  
ATOM    302  C   ASN A  22       3.838  10.040   7.426  1.00  5.75           C  
ATOM    303  O   ASN A  22       4.381  10.510   8.420  1.00  5.75           O  
ATOM    304  CB  ASN A  22       2.147   8.510   6.344  1.00  5.75           C  
ATOM    305  CG  ASN A  22       1.445   7.192   6.358  1.00  5.75           C  
ATOM    306  OD1 ASN A  22       2.061   6.143   6.572  1.00  5.75           O  
ATOM    307  ND2 ASN A  22       0.153   7.217   6.131  1.00  5.75           N  
ATOM    308  H   ASN A  22       2.522   7.907   9.400  1.00  5.75           H  
ATOM    309  HA  ASN A  22       3.803   7.911   7.562  1.00  5.75           H  
ATOM    310 1HB  ASN A  22       1.410   9.304   6.293  1.00  5.75           H  
ATOM    311 2HB  ASN A  22       2.728   8.536   5.432  1.00  5.75           H  
ATOM    312 1HD2 ASN A  22      -0.372   6.365   6.132  1.00  5.75           H  
ATOM    313 2HD2 ASN A  22      -0.315   8.089   5.974  1.00  5.75           H  
ATOM    314  N   THR A  23       3.831  10.652   6.236  1.00  5.54           N  
ATOM    315  CA  THR A  23       4.545  11.886   5.852  1.00  5.54           C  
ATOM    316  C   THR A  23       6.069  11.800   6.060  1.00  5.54           C  
ATOM    317  O   THR A  23       6.569  11.269   7.053  1.00  5.54           O  
ATOM    318  CB  THR A  23       4.015  13.143   6.591  1.00  5.54           C  
ATOM    319  OG1 THR A  23       4.300  13.086   8.002  1.00  5.54           O  
ATOM    320  CG2 THR A  23       2.507  13.226   6.400  1.00  5.54           C  
ATOM    321  H   THR A  23       3.305  10.211   5.503  1.00  5.54           H  
ATOM    322  HA  THR A  23       4.374  12.045   4.788  1.00  5.54           H  
ATOM    323  HB  THR A  23       4.478  14.036   6.172  1.00  5.54           H  
ATOM    324  HG1 THR A  23       4.321  12.174   8.306  1.00  5.54           H  
ATOM    325 1HG2 THR A  23       2.126  14.112   6.904  1.00  5.54           H  
ATOM    326 2HG2 THR A  23       2.279  13.284   5.337  1.00  5.54           H  
ATOM    327 3HG2 THR A  23       2.034  12.341   6.821  1.00  5.54           H  
ATOM    328  N   HIS A  24       6.834  12.361   5.130  1.00  5.12           N  
ATOM    329  CA  HIS A  24       8.292  12.306   5.263  1.00  5.12           C  
ATOM    330  C   HIS A  24       8.796  13.323   6.280  1.00  5.12           C  
ATOM    331  O   HIS A  24       9.267  14.406   5.923  1.00  5.12           O  
ATOM    332  CB  HIS A  24       8.970  12.543   3.913  1.00  5.12           C  
ATOM    333  CG  HIS A  24      10.453  12.316   3.931  1.00  5.12           C  
ATOM    334  ND1 HIS A  24      11.026  11.072   3.823  1.00  5.12           N  
ATOM    335  CD2 HIS A  24      11.477  13.194   4.043  1.00  5.12           C  
ATOM    336  CE1 HIS A  24      12.342  11.196   3.867  1.00  5.12           C  
ATOM    337  NE2 HIS A  24      12.640  12.472   3.996  1.00  5.12           N  
ATOM    338  H   HIS A  24       6.416  12.801   4.324  1.00  5.12           H  
ATOM    339  HA  HIS A  24       8.590  11.317   5.613  1.00  5.12           H  
ATOM    340 1HB  HIS A  24       8.537  11.870   3.165  1.00  5.12           H  
ATOM    341 2HB  HIS A  24       8.783  13.564   3.584  1.00  5.12           H  
ATOM    342  HD1 HIS A  24      10.538  10.203   3.721  1.00  5.12           H  
ATOM    343  HD2 HIS A  24      11.511  14.279   4.148  1.00  5.12           H  
ATOM    344  HE1 HIS A  24      12.979  10.344   3.802  1.00  5.12           H  
ATOM    345  N   ARG A  25       8.658  12.973   7.555  1.00  4.59           N  
ATOM    346  CA  ARG A  25       9.018  13.867   8.651  1.00  4.59           C  
ATOM    347  C   ARG A  25       9.954  13.258   9.702  1.00  4.59           C  
ATOM    348  O   ARG A  25      10.215  13.881  10.731  1.00  4.59           O  
ATOM    349  CB  ARG A  25       7.759  14.367   9.334  1.00  4.59           C  
ATOM    350  CG  ARG A  25       6.876  15.250   8.454  1.00  4.59           C  
ATOM    351  CD  ARG A  25       7.539  16.545   8.129  1.00  4.59           C  
ATOM    352  NE  ARG A  25       6.699  17.399   7.307  1.00  4.59           N  
ATOM    353  CZ  ARG A  25       6.680  17.411   5.954  1.00  4.59           C  
ATOM    354  NH1 ARG A  25       7.463  16.614   5.247  1.00  4.59           N  
ATOM    355  NH2 ARG A  25       5.861  18.240   5.325  1.00  4.59           N  
ATOM    356  H   ARG A  25       8.210  12.077   7.736  1.00  4.59           H  
ATOM    357  HA  ARG A  25       9.527  14.730   8.222  1.00  4.59           H  
ATOM    358 1HB  ARG A  25       7.156  13.512   9.643  1.00  4.59           H  
ATOM    359 2HB  ARG A  25       8.021  14.930  10.227  1.00  4.59           H  
ATOM    360 1HG  ARG A  25       6.644  14.733   7.526  1.00  4.59           H  
ATOM    361 2HG  ARG A  25       5.945  15.460   8.980  1.00  4.59           H  
ATOM    362 1HD  ARG A  25       7.769  17.078   9.050  1.00  4.59           H  
ATOM    363 2HD  ARG A  25       8.463  16.351   7.583  1.00  4.59           H  
ATOM    364  HE  ARG A  25       6.077  18.034   7.786  1.00  4.59           H  
ATOM    365 1HH1 ARG A  25       8.115  15.957   5.700  1.00  4.59           H  
ATOM    366 2HH1 ARG A  25       7.430  16.648   4.241  1.00  4.59           H  
ATOM    367 1HH2 ARG A  25       5.259  18.855   5.856  1.00  4.59           H  
ATOM    368 2HH2 ARG A  25       5.838  18.259   4.317  1.00  4.59           H  
ATOM    369  N   SER A  26      10.461  12.050   9.464  1.00  4.01           N  
ATOM    370  CA  SER A  26      11.376  11.441  10.430  1.00  4.01           C  
ATOM    371  C   SER A  26      12.777  11.978  10.173  1.00  4.01           C  
ATOM    372  O   SER A  26      13.326  11.831   9.071  1.00  4.01           O  
ATOM    373  CB  SER A  26      11.374   9.929  10.328  1.00  4.01           C  
ATOM    374  OG  SER A  26      10.116   9.390  10.660  1.00  4.01           O  
ATOM    375  H   SER A  26      10.225  11.565   8.610  1.00  4.01           H  
ATOM    376  HA  SER A  26      11.073  11.726  11.438  1.00  4.01           H  
ATOM    377 1HB  SER A  26      11.654   9.636   9.333  1.00  4.01           H  
ATOM    378 2HB  SER A  26      12.128   9.522  10.999  1.00  4.01           H  
ATOM    379  HG  SER A  26      10.186   8.417  10.491  1.00  4.01           H  
ATOM    380  N   LEU A  27      13.395  12.565  11.189  1.00  3.43           N  
ATOM    381  CA  LEU A  27      14.669  13.250  10.981  1.00  3.43           C  
ATOM    382  C   LEU A  27      15.899  12.348  10.940  1.00  3.43           C  
ATOM    383  O   LEU A  27      16.815  12.469  11.753  1.00  3.43           O  
ATOM    384  CB  LEU A  27      14.844  14.306  12.068  1.00  3.43           C  
ATOM    385  CG  LEU A  27      13.727  15.364  12.117  1.00  3.43           C  
ATOM    386  CD1 LEU A  27      13.998  16.333  13.260  1.00  3.43           C  
ATOM    387  CD2 LEU A  27      13.650  16.077  10.777  1.00  3.43           C  
ATOM    388  H   LEU A  27      12.937  12.611  12.089  1.00  3.43           H  
ATOM    389  HA  LEU A  27      14.609  13.766  10.023  1.00  3.43           H  
ATOM    390 1HB  LEU A  27      14.879  13.809  13.036  1.00  3.43           H  
ATOM    391 2HB  LEU A  27      15.790  14.821  11.908  1.00  3.43           H  
ATOM    392  HG  LEU A  27      12.768  14.874  12.311  1.00  3.43           H  
ATOM    393 1HD1 LEU A  27      13.200  17.074  13.303  1.00  3.43           H  
ATOM    394 2HD1 LEU A  27      14.035  15.784  14.201  1.00  3.43           H  
ATOM    395 3HD1 LEU A  27      14.951  16.834  13.094  1.00  3.43           H  
ATOM    396 1HD2 LEU A  27      12.851  16.819  10.807  1.00  3.43           H  
ATOM    397 2HD2 LEU A  27      14.598  16.571  10.571  1.00  3.43           H  
ATOM    398 3HD2 LEU A  27      13.439  15.350   9.991  1.00  3.43           H  
ATOM    399  N   SER A  28      15.891  11.447   9.965  1.00  2.90           N  
ATOM    400  CA  SER A  28      16.987  10.551   9.655  1.00  2.90           C  
ATOM    401  C   SER A  28      17.107  10.570   8.155  1.00  2.90           C  
ATOM    402  O   SER A  28      18.151  10.259   7.574  1.00  2.90           O  
ATOM    403  CB  SER A  28      16.686   9.133  10.097  1.00  2.90           C  
ATOM    404  OG  SER A  28      15.595   8.591   9.374  1.00  2.90           O  
ATOM    405  H   SER A  28      15.075  11.431   9.362  1.00  2.90           H  
ATOM    406  HA  SER A  28      17.912  10.914  10.104  1.00  2.90           H  
ATOM    407 1HB  SER A  28      17.567   8.514   9.939  1.00  2.90           H  
ATOM    408 2HB  SER A  28      16.463   9.122  11.161  1.00  2.90           H  
ATOM    409  HG  SER A  28      15.799   8.693   8.397  1.00  2.90           H  
ATOM    410  N   GLY A  29      15.985  10.933   7.540  1.00  2.45           N  
ATOM    411  CA  GLY A  29      15.845  10.862   6.099  1.00  2.45           C  
ATOM    412  C   GLY A  29      15.838   9.392   5.729  1.00  2.45           C  
ATOM    413  O   GLY A  29      15.781   8.528   6.615  1.00  2.45           O  
ATOM    414  H   GLY A  29      15.185  11.228   8.108  1.00  2.45           H  
ATOM    415 1HA  GLY A  29      14.913  11.337   5.788  1.00  2.45           H  
ATOM    416 2HA  GLY A  29      16.670  11.376   5.611  1.00  2.45           H  
ATOM    417  N   CYS A  30      15.916   9.094   4.436  1.00  2.10           N  
ATOM    418  CA  CYS A  30      15.955   7.708   3.999  1.00  2.10           C  
ATOM    419  C   CYS A  30      17.401   7.232   4.150  1.00  2.10           C  
ATOM    420  O   CYS A  30      18.294   7.970   3.740  1.00  2.10           O  
ATOM    421  CB  CYS A  30      15.532   7.603   2.536  1.00  2.10           C  
ATOM    422  SG  CYS A  30      13.861   8.162   2.272  1.00  2.10           S  
ATOM    423  H   CYS A  30      15.955   9.840   3.753  1.00  2.10           H  
ATOM    424  HA  CYS A  30      15.260   7.137   4.603  1.00  2.10           H  
ATOM    425 1HB  CYS A  30      16.197   8.203   1.912  1.00  2.10           H  
ATOM    426 2HB  CYS A  30      15.602   6.569   2.202  1.00  2.10           H  
ATOM    427  N   PRO A  31      17.676   6.025   4.685  1.00  1.85           N  
ATOM    428  CA  PRO A  31      18.999   5.420   4.807  1.00  1.85           C  
ATOM    429  C   PRO A  31      19.783   5.405   3.501  1.00  1.85           C  
ATOM    430  O   PRO A  31      21.012   5.464   3.503  1.00  1.85           O  
ATOM    431  CB  PRO A  31      18.665   3.997   5.250  1.00  1.85           C  
ATOM    432  CG  PRO A  31      17.389   4.138   6.009  1.00  1.85           C  
ATOM    433  CD  PRO A  31      16.603   5.211   5.276  1.00  1.85           C  
ATOM    434  HA  PRO A  31      19.558   5.946   5.593  1.00  1.85           H  
ATOM    435 1HB  PRO A  31      18.571   3.339   4.373  1.00  1.85           H  
ATOM    436 2HB  PRO A  31      19.480   3.594   5.865  1.00  1.85           H  
ATOM    437 1HG  PRO A  31      16.881   3.170   6.041  1.00  1.85           H  
ATOM    438 2HG  PRO A  31      17.594   4.414   7.052  1.00  1.85           H  
ATOM    439 1HD  PRO A  31      15.951   4.780   4.503  1.00  1.85           H  
ATOM    440 2HD  PRO A  31      16.050   5.779   6.042  1.00  1.85           H  
ATOM    441  N   ILE A  32      19.080   5.324   2.374  1.00  1.71           N  
ATOM    442  CA  ILE A  32      19.761   5.300   1.092  1.00  1.71           C  
ATOM    443  C   ILE A  32      20.389   6.661   0.845  1.00  1.71           C  
ATOM    444  O   ILE A  32      21.584   6.774   0.553  1.00  1.71           O  
ATOM    445  CB  ILE A  32      18.761   5.006  -0.033  1.00  1.71           C  
ATOM    446  CG1 ILE A  32      18.187   3.600   0.116  1.00  1.71           C  
ATOM    447  CG2 ILE A  32      19.446   5.166  -1.389  1.00  1.71           C  
ATOM    448  CD1 ILE A  32      16.976   3.353  -0.777  1.00  1.71           C  
ATOM    449  H   ILE A  32      18.076   5.272   2.402  1.00  1.71           H  
ATOM    450  HA  ILE A  32      20.543   4.542   1.110  1.00  1.71           H  
ATOM    451  HB  ILE A  32      17.930   5.702   0.036  1.00  1.71           H  
ATOM    452 1HG1 ILE A  32      18.959   2.872  -0.133  1.00  1.71           H  
ATOM    453 2HG1 ILE A  32      17.889   3.449   1.154  1.00  1.71           H  
ATOM    454 1HG2 ILE A  32      18.736   4.970  -2.189  1.00  1.71           H  
ATOM    455 2HG2 ILE A  32      19.829   6.181  -1.491  1.00  1.71           H  
ATOM    456 3HG2 ILE A  32      20.272   4.462  -1.463  1.00  1.71           H  
ATOM    457 1HD1 ILE A  32      16.605   2.335  -0.624  1.00  1.71           H  
ATOM    458 2HD1 ILE A  32      16.197   4.066  -0.520  1.00  1.71           H  
ATOM    459 3HD1 ILE A  32      17.263   3.479  -1.820  1.00  1.71           H  
ATOM    460  N   ALA A  33      19.568   7.704   0.995  1.00  1.64           N  
ATOM    461  CA  ALA A  33      20.023   9.067   0.813  1.00  1.64           C  
ATOM    462  C   ALA A  33      21.083   9.404   1.837  1.00  1.64           C  
ATOM    463  O   ALA A  33      22.080  10.055   1.527  1.00  1.64           O  
ATOM    464  CB  ALA A  33      18.862  10.032   0.951  1.00  1.64           C  
ATOM    465  H   ALA A  33      18.608   7.540   1.256  1.00  1.64           H  
ATOM    466  HA  ALA A  33      20.460   9.154  -0.182  1.00  1.64           H  
ATOM    467 1HB  ALA A  33      19.215  11.048   0.802  1.00  1.64           H  
ATOM    468 2HB  ALA A  33      18.100   9.806   0.218  1.00  1.64           H  
ATOM    469 3HB  ALA A  33      18.435   9.939   1.948  1.00  1.64           H  
ATOM    470  N   ALA A  34      20.878   8.943   3.071  1.00  1.63           N  
ATOM    471  CA  ALA A  34      21.827   9.237   4.121  1.00  1.63           C  
ATOM    472  C   ALA A  34      23.180   8.645   3.789  1.00  1.63           C  
ATOM    473  O   ALA A  34      24.206   9.313   3.926  1.00  1.63           O  
ATOM    474  CB  ALA A  34      21.323   8.691   5.441  1.00  1.63           C  
ATOM    475  H   ALA A  34      20.037   8.412   3.287  1.00  1.63           H  
ATOM    476  HA  ALA A  34      21.932  10.318   4.195  1.00  1.63           H  
ATOM    477 1HB  ALA A  34      22.032   8.933   6.230  1.00  1.63           H  
ATOM    478 2HB  ALA A  34      20.348   9.134   5.673  1.00  1.63           H  
ATOM    479 3HB  ALA A  34      21.221   7.617   5.363  1.00  1.63           H  
ATOM    480  N   ALA A  35      23.196   7.408   3.286  1.00  1.64           N  
ATOM    481  CA  ALA A  35      24.451   6.777   2.936  1.00  1.64           C  
ATOM    482  C   ALA A  35      25.168   7.556   1.847  1.00  1.64           C  
ATOM    483  O   ALA A  35      26.383   7.758   1.925  1.00  1.64           O  
ATOM    484  CB  ALA A  35      24.203   5.356   2.479  1.00  1.64           C  
ATOM    485  H   ALA A  35      22.332   6.874   3.181  1.00  1.64           H  
ATOM    486  HA  ALA A  35      25.085   6.767   3.821  1.00  1.64           H  
ATOM    487 1HB  ALA A  35      25.148   4.878   2.238  1.00  1.64           H  
ATOM    488 2HB  ALA A  35      23.703   4.802   3.274  1.00  1.64           H  
ATOM    489 3HB  ALA A  35      23.564   5.370   1.595  1.00  1.64           H  
ATOM    490  N   GLU A  36      24.416   8.036   0.850  1.00  1.68           N  
ATOM    491  CA  GLU A  36      25.024   8.811  -0.224  1.00  1.68           C  
ATOM    492  C   GLU A  36      25.608  10.119   0.293  1.00  1.68           C  
ATOM    493  O   GLU A  36      26.735  10.491  -0.051  1.00  1.68           O  
ATOM    494  CB  GLU A  36      24.024   9.095  -1.345  1.00  1.68           C  
ATOM    495  CG  GLU A  36      24.629   9.887  -2.510  1.00  1.68           C  
ATOM    496  CD  GLU A  36      23.693  10.093  -3.686  1.00  1.68           C  
ATOM    497  OE1 GLU A  36      22.615   9.566  -3.676  1.00  1.68           O  
ATOM    498  OE2 GLU A  36      24.070  10.812  -4.592  1.00  1.68           O  
ATOM    499  H   GLU A  36      23.414   7.829   0.828  1.00  1.68           H  
ATOM    500  HA  GLU A  36      25.840   8.224  -0.645  1.00  1.68           H  
ATOM    501 1HB  GLU A  36      23.628   8.155  -1.729  1.00  1.68           H  
ATOM    502 2HB  GLU A  36      23.184   9.664  -0.944  1.00  1.68           H  
ATOM    503 1HG  GLU A  36      24.931  10.864  -2.131  1.00  1.68           H  
ATOM    504 2HG  GLU A  36      25.525   9.373  -2.852  1.00  1.68           H  
ATOM    505  N   LYS A  37      24.851  10.816   1.142  1.00  1.79           N  
ATOM    506  CA  LYS A  37      25.315  12.088   1.673  1.00  1.79           C  
ATOM    507  C   LYS A  37      26.570  11.892   2.513  1.00  1.79           C  
ATOM    508  O   LYS A  37      27.510  12.696   2.439  1.00  1.79           O  
ATOM    509  CB  LYS A  37      24.205  12.738   2.497  1.00  1.79           C  
ATOM    510  CG  LYS A  37      23.032  13.255   1.655  1.00  1.79           C  
ATOM    511  CD  LYS A  37      21.929  13.834   2.525  1.00  1.79           C  
ATOM    512  CE  LYS A  37      20.753  14.307   1.682  1.00  1.79           C  
ATOM    513  NZ  LYS A  37      19.651  14.853   2.522  1.00  1.79           N  
ATOM    514  H   LYS A  37      23.927  10.466   1.399  1.00  1.79           H  
ATOM    515  HA  LYS A  37      25.564  12.742   0.839  1.00  1.79           H  
ATOM    516 1HB  LYS A  37      23.810  12.004   3.204  1.00  1.79           H  
ATOM    517 2HB  LYS A  37      24.612  13.567   3.073  1.00  1.79           H  
ATOM    518 1HG  LYS A  37      23.389  14.029   0.978  1.00  1.79           H  
ATOM    519 2HG  LYS A  37      22.629  12.441   1.060  1.00  1.79           H  
ATOM    520 1HD  LYS A  37      21.582  13.063   3.218  1.00  1.79           H  
ATOM    521 2HD  LYS A  37      22.318  14.671   3.102  1.00  1.79           H  
ATOM    522 1HE  LYS A  37      21.094  15.081   0.998  1.00  1.79           H  
ATOM    523 2HE  LYS A  37      20.370  13.464   1.103  1.00  1.79           H  
ATOM    524 1HZ  LYS A  37      18.891  15.153   1.927  1.00  1.79           H  
ATOM    525 2HZ  LYS A  37      19.322  14.137   3.153  1.00  1.79           H  
ATOM    526 3HZ  LYS A  37      19.992  15.641   3.056  1.00  1.79           H  
ATOM    527  N   LEU A  38      26.609  10.813   3.294  1.00  2.07           N  
ATOM    528  CA  LEU A  38      27.781  10.535   4.100  1.00  2.07           C  
ATOM    529  C   LEU A  38      28.960  10.187   3.213  1.00  2.07           C  
ATOM    530  O   LEU A  38      30.072  10.665   3.437  1.00  2.07           O  
ATOM    531  CB  LEU A  38      27.487   9.388   5.060  1.00  2.07           C  
ATOM    532  CG  LEU A  38      26.500   9.723   6.175  1.00  2.07           C  
ATOM    533  CD1 LEU A  38      26.114   8.449   6.903  1.00  2.07           C  
ATOM    534  CD2 LEU A  38      27.147  10.724   7.115  1.00  2.07           C  
ATOM    535  H   LEU A  38      25.804  10.185   3.344  1.00  2.07           H  
ATOM    536  HA  LEU A  38      28.026  11.423   4.677  1.00  2.07           H  
ATOM    537 1HB  LEU A  38      27.070   8.559   4.485  1.00  2.07           H  
ATOM    538 2HB  LEU A  38      28.422   9.060   5.515  1.00  2.07           H  
ATOM    539  HG  LEU A  38      25.601  10.161   5.754  1.00  2.07           H  
ATOM    540 1HD1 LEU A  38      25.405   8.684   7.696  1.00  2.07           H  
ATOM    541 2HD1 LEU A  38      25.650   7.761   6.194  1.00  2.07           H  
ATOM    542 3HD1 LEU A  38      27.004   7.991   7.331  1.00  2.07           H  
ATOM    543 1HD2 LEU A  38      26.450  10.975   7.914  1.00  2.07           H  
ATOM    544 2HD2 LEU A  38      28.052  10.288   7.543  1.00  2.07           H  
ATOM    545 3HD2 LEU A  38      27.407  11.626   6.560  1.00  2.07           H  
ATOM    546  N   ALA A  39      28.720   9.401   2.161  1.00  2.68           N  
ATOM    547  CA  ALA A  39      29.808   9.021   1.282  1.00  2.68           C  
ATOM    548  C   ALA A  39      30.430  10.245   0.642  1.00  2.68           C  
ATOM    549  O   ALA A  39      31.655  10.395   0.654  1.00  2.68           O  
ATOM    550  CB  ALA A  39      29.295   8.084   0.204  1.00  2.68           C  
ATOM    551  H   ALA A  39      27.788   9.021   1.996  1.00  2.68           H  
ATOM    552  HA  ALA A  39      30.568   8.517   1.876  1.00  2.68           H  
ATOM    553 1HB  ALA A  39      30.117   7.788  -0.444  1.00  2.68           H  
ATOM    554 2HB  ALA A  39      28.859   7.201   0.671  1.00  2.68           H  
ATOM    555 3HB  ALA A  39      28.533   8.593  -0.384  1.00  2.68           H  
ATOM    556  N   LYS A  40      29.588  11.169   0.176  1.00  3.82           N  
ATOM    557  CA  LYS A  40      30.083  12.383  -0.452  1.00  3.82           C  
ATOM    558  C   LYS A  40      30.794  13.265   0.558  1.00  3.82           C  
ATOM    559  O   LYS A  40      31.816  13.885   0.253  1.00  3.82           O  
ATOM    560  CB  LYS A  40      28.948  13.130  -1.134  1.00  3.82           C  
ATOM    561  CG  LYS A  40      28.431  12.426  -2.381  1.00  3.82           C  
ATOM    562  CD  LYS A  40      27.288  13.183  -3.029  1.00  3.82           C  
ATOM    563  CE  LYS A  40      26.809  12.471  -4.286  1.00  3.82           C  
ATOM    564  NZ  LYS A  40      25.646  13.158  -4.913  1.00  3.82           N  
ATOM    565  H   LYS A  40      28.580  10.998   0.217  1.00  3.82           H  
ATOM    566  HA  LYS A  40      30.809  12.100  -1.217  1.00  3.82           H  
ATOM    567 1HB  LYS A  40      28.113  13.230  -0.432  1.00  3.82           H  
ATOM    568 2HB  LYS A  40      29.276  14.130  -1.408  1.00  3.82           H  
ATOM    569 1HG  LYS A  40      29.249  12.313  -3.097  1.00  3.82           H  
ATOM    570 2HG  LYS A  40      28.077  11.432  -2.104  1.00  3.82           H  
ATOM    571 1HD  LYS A  40      26.456  13.247  -2.322  1.00  3.82           H  
ATOM    572 2HD  LYS A  40      27.607  14.190  -3.285  1.00  3.82           H  
ATOM    573 1HE  LYS A  40      27.624  12.428  -5.006  1.00  3.82           H  
ATOM    574 2HE  LYS A  40      26.523  11.460  -4.026  1.00  3.82           H  
ATOM    575 1HZ  LYS A  40      25.357  12.641  -5.739  1.00  3.82           H  
ATOM    576 2HZ  LYS A  40      24.874  13.196  -4.253  1.00  3.82           H  
ATOM    577 3HZ  LYS A  40      25.906  14.094  -5.175  1.00  3.82           H  
ATOM    578  N   SER A  41      30.277  13.311   1.786  1.00  5.82           N  
ATOM    579  CA  SER A  41      30.910  14.125   2.801  1.00  5.82           C  
ATOM    580  C   SER A  41      32.319  13.605   3.044  1.00  5.82           C  
ATOM    581  O   SER A  41      33.270  14.387   3.126  1.00  5.82           O  
ATOM    582  CB  SER A  41      30.104  14.075   4.085  1.00  5.82           C  
ATOM    583  OG  SER A  41      28.832  14.651   3.903  1.00  5.82           O  
ATOM    584  H   SER A  41      29.419  12.810   2.013  1.00  5.82           H  
ATOM    585  HA  SER A  41      30.969  15.154   2.446  1.00  5.82           H  
ATOM    586 1HB  SER A  41      29.997  13.043   4.409  1.00  5.82           H  
ATOM    587 2HB  SER A  41      30.641  14.608   4.867  1.00  5.82           H  
ATOM    588  HG  SER A  41      28.359  14.058   3.270  1.00  5.82           H  
ATOM    589  N   HIS A  42      32.471  12.280   3.082  1.00  8.98           N  
ATOM    590  CA  HIS A  42      33.772  11.688   3.328  1.00  8.98           C  
ATOM    591  C   HIS A  42      34.712  11.936   2.142  1.00  8.98           C  
ATOM    592  O   HIS A  42      35.907  12.197   2.327  1.00  8.98           O  
ATOM    593  CB  HIS A  42      33.644  10.197   3.640  1.00  8.98           C  
ATOM    594  CG  HIS A  42      32.942   9.918   4.971  1.00  8.98           C  
ATOM    595  ND1 HIS A  42      33.352  10.475   6.174  1.00  8.98           N  
ATOM    596  CD2 HIS A  42      31.873   9.137   5.268  1.00  8.98           C  
ATOM    597  CE1 HIS A  42      32.557  10.054   7.143  1.00  8.98           C  
ATOM    598  NE2 HIS A  42      31.655   9.238   6.623  1.00  8.98           N  
ATOM    599  H   HIS A  42      31.650  11.676   2.994  1.00  8.98           H  
ATOM    600  HA  HIS A  42      34.218  12.157   4.198  1.00  8.98           H  
ATOM    601 1HB  HIS A  42      33.072   9.713   2.845  1.00  8.98           H  
ATOM    602 2HB  HIS A  42      34.630   9.741   3.664  1.00  8.98           H  
ATOM    603  HD1 HIS A  42      34.108  11.146   6.318  1.00  8.98           H  
ATOM    604  HD2 HIS A  42      31.226   8.507   4.655  1.00  8.98           H  
ATOM    605  HE1 HIS A  42      32.718  10.385   8.168  1.00  8.98           H  
ATOM    606  N   GLU A  43      34.181  11.889   0.912  1.00 13.31           N  
ATOM    607  CA  GLU A  43      35.022  12.160  -0.252  1.00 13.31           C  
ATOM    608  C   GLU A  43      35.578  13.583  -0.181  1.00 13.31           C  
ATOM    609  O   GLU A  43      36.729  13.820  -0.547  1.00 13.31           O  
ATOM    610  CB  GLU A  43      34.238  11.987  -1.565  1.00 13.31           C  
ATOM    611  CG  GLU A  43      33.886  10.542  -1.936  1.00 13.31           C  
ATOM    612  CD  GLU A  43      33.037  10.435  -3.195  1.00 13.31           C  
ATOM    613  OE1 GLU A  43      32.630  11.451  -3.712  1.00 13.31           O  
ATOM    614  OE2 GLU A  43      32.802   9.332  -3.635  1.00 13.31           O  
ATOM    615  H   GLU A  43      33.200  11.634   0.791  1.00 13.31           H  
ATOM    616  HA  GLU A  43      35.858  11.464  -0.248  1.00 13.31           H  
ATOM    617 1HB  GLU A  43      33.307  12.546  -1.501  1.00 13.31           H  
ATOM    618 2HB  GLU A  43      34.813  12.412  -2.386  1.00 13.31           H  
ATOM    619 1HG  GLU A  43      34.810   9.989  -2.090  1.00 13.31           H  
ATOM    620 2HG  GLU A  43      33.362  10.082  -1.109  1.00 13.31           H  
ATOM    621  N   LYS A  44      34.760  14.527   0.298  1.00 18.06           N  
ATOM    622  CA  LYS A  44      35.179  15.919   0.444  1.00 18.06           C  
ATOM    623  C   LYS A  44      36.209  16.095   1.568  1.00 18.06           C  
ATOM    624  O   LYS A  44      37.144  16.888   1.441  1.00 18.06           O  
ATOM    625  CB  LYS A  44      33.961  16.812   0.687  1.00 18.06           C  
ATOM    626  CG  LYS A  44      33.049  16.968  -0.533  1.00 18.06           C  
ATOM    627  CD  LYS A  44      31.838  17.830  -0.215  1.00 18.06           C  
ATOM    628  CE  LYS A  44      30.925  17.971  -1.425  1.00 18.06           C  
ATOM    629  NZ  LYS A  44      29.721  18.794  -1.117  1.00 18.06           N  
ATOM    630  H   LYS A  44      33.802  14.267   0.543  1.00 18.06           H  
ATOM    631  HA  LYS A  44      35.652  16.229  -0.486  1.00 18.06           H  
ATOM    632 1HB  LYS A  44      33.363  16.393   1.497  1.00 18.06           H  
ATOM    633 2HB  LYS A  44      34.290  17.801   0.999  1.00 18.06           H  
ATOM    634 1HG  LYS A  44      33.608  17.425  -1.348  1.00 18.06           H  
ATOM    635 2HG  LYS A  44      32.712  15.985  -0.856  1.00 18.06           H  
ATOM    636 1HD  LYS A  44      31.276  17.367   0.599  1.00 18.06           H  
ATOM    637 2HD  LYS A  44      32.164  18.817   0.104  1.00 18.06           H  
ATOM    638 1HE  LYS A  44      31.477  18.442  -2.236  1.00 18.06           H  
ATOM    639 2HE  LYS A  44      30.602  16.978  -1.745  1.00 18.06           H  
ATOM    640 1HZ  LYS A  44      29.140  18.865  -1.940  1.00 18.06           H  
ATOM    641 2HZ  LYS A  44      29.197  18.357  -0.371  1.00 18.06           H  
ATOM    642 3HZ  LYS A  44      30.010  19.718  -0.828  1.00 18.06           H  
ATOM    643  N   GLN A  45      36.038  15.355   2.671  1.00 21.95           N  
ATOM    644  CA  GLN A  45      36.959  15.419   3.811  1.00 21.95           C  
ATOM    645  C   GLN A  45      38.361  14.924   3.462  1.00 21.95           C  
ATOM    646  O   GLN A  45      39.359  15.467   3.941  1.00 21.95           O  
ATOM    647  CB  GLN A  45      36.443  14.552   4.968  1.00 21.95           C  
ATOM    648  CG  GLN A  45      35.203  15.058   5.676  1.00 21.95           C  
ATOM    649  CD  GLN A  45      34.620  13.999   6.630  1.00 21.95           C  
ATOM    650  OE1 GLN A  45      34.969  12.804   6.540  1.00 21.95           O  
ATOM    651  NE2 GLN A  45      33.741  14.428   7.534  1.00 21.95           N  
ATOM    652  H   GLN A  45      35.220  14.748   2.729  1.00 21.95           H  
ATOM    653  HA  GLN A  45      37.031  16.455   4.135  1.00 21.95           H  
ATOM    654 1HB  GLN A  45      36.223  13.558   4.590  1.00 21.95           H  
ATOM    655 2HB  GLN A  45      37.231  14.446   5.711  1.00 21.95           H  
ATOM    656 1HG  GLN A  45      35.476  15.930   6.268  1.00 21.95           H  
ATOM    657 2HG  GLN A  45      34.456  15.334   4.953  1.00 21.95           H  
ATOM    658 1HE2 GLN A  45      33.329  13.786   8.181  1.00 21.95           H  
ATOM    659 2HE2 GLN A  45      33.494  15.397   7.569  1.00 21.95           H  
ATOM    660  N   GLN A  46      38.434  13.876   2.645  1.00 24.09           N  
ATOM    661  CA  GLN A  46      39.707  13.265   2.285  1.00 24.09           C  
ATOM    662  C   GLN A  46      40.649  14.198   1.494  1.00 24.09           C  
ATOM    663  O   GLN A  46      40.277  14.670   0.413  1.00 24.09           O  
ATOM    664  CB  GLN A  46      39.422  12.017   1.439  1.00 24.09           C  
ATOM    665  CG  GLN A  46      40.645  11.312   0.832  1.00 24.09           C  
ATOM    666  CD  GLN A  46      41.561  10.608   1.812  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      41.145   9.741   2.594  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      42.836  10.974   1.761  1.00 24.09           N  
ATOM    669  H   GLN A  46      37.564  13.460   2.301  1.00 24.09           H  
ATOM    670  HA  GLN A  46      40.153  12.948   3.213  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      38.884  11.291   2.048  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      38.754  12.294   0.617  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      40.287  10.572   0.120  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      41.239  12.061   0.309  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      43.508  10.554   2.366  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      43.119  11.718   1.109  1.00 24.09           H  
ATOM    677  N   PRO A  47      41.894  14.453   1.974  1.00 24.67           N  
ATOM    678  CA  PRO A  47      42.886  15.273   1.306  1.00 24.67           C  
ATOM    679  C   PRO A  47      43.386  14.578   0.055  1.00 24.67           C  
ATOM    680  O   PRO A  47      43.459  13.346   0.000  1.00 24.67           O  
ATOM    681  CB  PRO A  47      43.981  15.440   2.367  1.00 24.67           C  
ATOM    682  CG  PRO A  47      43.829  14.250   3.278  1.00 24.67           C  
ATOM    683  CD  PRO A  47      42.335  13.966   3.310  1.00 24.67           C  
ATOM    684  HA  PRO A  47      42.432  16.243   1.054  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      44.968  15.477   1.881  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      43.846  16.396   2.894  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      44.412  13.402   2.892  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      44.233  14.484   4.274  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      42.222  12.900   3.444  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      41.840  14.542   4.108  1.00 24.67           H  
ATOM    691  N   GLN A  48      43.788  15.368  -0.934  1.00 24.67           N  
ATOM    692  CA  GLN A  48      44.288  14.791  -2.175  1.00 24.67           C  
ATOM    693  C   GLN A  48      45.811  14.873  -2.316  1.00 24.67           C  
ATOM    694  O   GLN A  48      46.402  14.073  -3.043  1.00 24.67           O  
ATOM    695  CB  GLN A  48      43.600  15.491  -3.342  1.00 24.67           C  
ATOM    696  CG  GLN A  48      42.055  15.390  -3.280  1.00 24.67           C  
ATOM    697  CD  GLN A  48      41.523  13.964  -3.362  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      41.797  13.255  -4.338  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      40.756  13.533  -2.351  1.00 24.67           N  
ATOM    700  H   GLN A  48      43.705  16.370  -0.844  1.00 24.67           H  
ATOM    701  HA  GLN A  48      44.012  13.737  -2.199  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      43.882  16.543  -3.356  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      43.934  15.048  -4.280  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      41.714  15.815  -2.334  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      41.635  15.954  -4.111  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      40.382  12.609  -2.377  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      40.536  14.130  -1.542  1.00 24.67           H  
ATOM    708  N   THR A  49      46.422  15.814  -1.574  1.00 24.67           N  
ATOM    709  CA  THR A  49      47.858  16.146  -1.616  1.00 24.67           C  
ATOM    710  C   THR A  49      48.443  16.084  -3.047  1.00 24.67           C  
ATOM    711  O   THR A  49      47.715  16.175  -4.035  1.00 24.67           O  
ATOM    712  CB  THR A  49      48.678  15.275  -0.597  1.00 24.67           C  
ATOM    713  OG1 THR A  49      50.039  15.747  -0.546  1.00 24.67           O  
ATOM    714  CG2 THR A  49      48.690  13.785  -0.953  1.00 24.67           C  
ATOM    715  H   THR A  49      45.838  16.364  -0.969  1.00 24.67           H  
ATOM    716  HA  THR A  49      47.963  17.178  -1.279  1.00 24.67           H  
ATOM    717  HB  THR A  49      48.235  15.389   0.392  1.00 24.67           H  
ATOM    718  HG1 THR A  49      50.500  15.305   0.179  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      49.271  13.246  -0.209  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      47.684  13.389  -0.958  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      49.139  13.640  -1.933  1.00 24.67           H  
ATOM    722  N   GLY A  50      49.775  16.107  -3.146  1.00 24.67           N  
ATOM    723  CA  GLY A  50      50.477  16.026  -4.431  1.00 24.67           C  
ATOM    724  C   GLY A  50      50.587  17.351  -5.192  1.00 24.67           C  
ATOM    725  O   GLY A  50      51.055  17.373  -6.327  1.00 24.67           O  
ATOM    726  H   GLY A  50      50.288  16.084  -2.281  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      51.477  15.632  -4.258  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      49.966  15.297  -5.060  1.00 24.67           H  
ATOM    729  N   ASP A  51      50.158  18.446  -4.573  1.00 24.67           N  
ATOM    730  CA  ASP A  51      50.158  19.768  -5.199  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.548  20.447  -5.178  1.00 24.67           C  
ATOM    732  O   ASP A  51      51.994  20.916  -4.120  1.00 24.67           O  
ATOM    733  CB  ASP A  51      49.115  20.637  -4.495  1.00 24.67           C  
ATOM    734  CG  ASP A  51      48.942  22.073  -5.036  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      49.815  22.596  -5.735  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      47.904  22.653  -4.718  1.00 24.67           O  
ATOM    737  H   ASP A  51      49.791  18.340  -3.639  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.804  19.622  -6.210  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      48.147  20.133  -4.552  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      49.374  20.703  -3.440  1.00 24.67           H  
ATOM    741  N   PRO A  52      52.224  20.588  -6.341  1.00 24.67           N  
ATOM    742  CA  PRO A  52      53.577  21.081  -6.483  1.00 24.67           C  
ATOM    743  C   PRO A  52      53.708  22.553  -6.127  1.00 24.67           C  
ATOM    744  O   PRO A  52      54.820  23.038  -5.884  1.00 24.67           O  
ATOM    745  CB  PRO A  52      53.869  20.856  -7.973  1.00 24.67           C  
ATOM    746  CG  PRO A  52      52.520  20.906  -8.640  1.00 24.67           C  
ATOM    747  CD  PRO A  52      51.557  20.320  -7.641  1.00 24.67           C  
ATOM    748  HA  PRO A  52      54.244  20.467  -5.864  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      54.553  21.634  -8.344  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      54.374  19.889  -8.115  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      52.271  21.945  -8.905  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      52.543  20.336  -9.579  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      50.614  20.888  -7.723  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      51.435  19.248  -7.819  1.00 24.67           H  
ATOM    755  N   SER A  53      52.591  23.299  -6.092  1.00 24.67           N  
ATOM    756  CA  SER A  53      52.738  24.712  -5.788  1.00 24.67           C  
ATOM    757  C   SER A  53      52.817  24.901  -4.283  1.00 24.67           C  
ATOM    758  O   SER A  53      53.353  25.902  -3.790  1.00 24.67           O  
ATOM    759  CB  SER A  53      51.603  25.532  -6.392  1.00 24.67           C  
ATOM    760  OG  SER A  53      50.368  25.279  -5.777  1.00 24.67           O  
ATOM    761  H   SER A  53      51.647  22.912  -6.232  1.00 24.67           H  
ATOM    762  HA  SER A  53      53.670  25.067  -6.227  1.00 24.67           H  
ATOM    763 1HB  SER A  53      51.841  26.591  -6.307  1.00 24.67           H  
ATOM    764 2HB  SER A  53      51.528  25.300  -7.453  1.00 24.67           H  
ATOM    765  HG  SER A  53      50.209  24.308  -5.846  1.00 24.67           H  
ATOM    766  N   LYS A  54      52.341  23.904  -3.535  1.00 24.67           N  
ATOM    767  CA  LYS A  54      52.378  23.997  -2.093  1.00 24.67           C  
ATOM    768  C   LYS A  54      53.710  23.432  -1.663  1.00 24.67           C  
ATOM    769  O   LYS A  54      54.354  23.935  -0.742  1.00 24.67           O  
ATOM    770  CB  LYS A  54      51.190  23.265  -1.480  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.853  23.961  -1.790  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.659  23.242  -1.187  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.358  24.010  -1.453  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      47.062  24.117  -2.923  1.00 24.67           N  
ATOM    775  H   LYS A  54      51.949  23.066  -3.967  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.332  25.044  -1.795  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      51.142  22.249  -1.882  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      51.311  23.196  -0.400  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      49.882  24.983  -1.414  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.719  24.000  -2.875  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      48.575  22.253  -1.636  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.797  23.129  -0.113  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      46.536  23.487  -0.968  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      47.436  25.013  -1.035  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      46.209  24.611  -3.078  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      47.812  24.596  -3.398  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      46.991  23.182  -3.357  1.00 24.67           H  
ATOM    788  N   SER A  55      54.185  22.436  -2.419  1.00 24.67           N  
ATOM    789  CA  SER A  55      55.490  21.881  -2.117  1.00 24.67           C  
ATOM    790  C   SER A  55      56.541  22.964  -2.362  1.00 24.67           C  
ATOM    791  O   SER A  55      57.412  23.199  -1.517  1.00 24.67           O  
ATOM    792  CB  SER A  55      55.768  20.676  -2.994  1.00 24.67           C  
ATOM    793  OG  SER A  55      54.877  19.628  -2.715  1.00 24.67           O  
ATOM    794  H   SER A  55      53.606  22.037  -3.160  1.00 24.67           H  
ATOM    795  HA  SER A  55      55.521  21.585  -1.069  1.00 24.67           H  
ATOM    796 1HB  SER A  55      55.685  20.964  -4.037  1.00 24.67           H  
ATOM    797 2HB  SER A  55      56.790  20.342  -2.830  1.00 24.67           H  
ATOM    798  HG  SER A  55      53.996  19.965  -2.937  1.00 24.67           H  
ATOM    799  N   SER A  56      56.403  23.687  -3.486  1.00 24.67           N  
ATOM    800  CA  SER A  56      57.322  24.759  -3.825  1.00 24.67           C  
ATOM    801  C   SER A  56      57.248  25.888  -2.807  1.00 24.67           C  
ATOM    802  O   SER A  56      58.281  26.388  -2.365  1.00 24.67           O  
ATOM    803  CB  SER A  56      57.005  25.307  -5.203  1.00 24.67           C  
ATOM    804  OG  SER A  56      57.222  24.340  -6.196  1.00 24.67           O  
ATOM    805  H   SER A  56      55.673  23.454  -4.159  1.00 24.67           H  
ATOM    806  HA  SER A  56      58.336  24.359  -3.829  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.967  25.638  -5.233  1.00 24.67           H  
ATOM    808 2HB  SER A  56      57.631  26.176  -5.395  1.00 24.67           H  
ATOM    809  HG  SER A  56      56.480  23.701  -6.105  1.00 24.67           H  
ATOM    810  N   SER A  57      56.035  26.257  -2.375  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.889  27.324  -1.393  1.00 24.67           C  
ATOM    812  C   SER A  57      56.581  26.971  -0.080  1.00 24.67           C  
ATOM    813  O   SER A  57      57.206  27.823   0.550  1.00 24.67           O  
ATOM    814  CB  SER A  57      54.422  27.596  -1.124  1.00 24.67           C  
ATOM    815  OG  SER A  57      53.777  28.102  -2.266  1.00 24.67           O  
ATOM    816  H   SER A  57      55.190  25.840  -2.765  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.352  28.226  -1.794  1.00 24.67           H  
ATOM    818 1HB  SER A  57      53.937  26.673  -0.808  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.334  28.306  -0.307  1.00 24.67           H  
ATOM    820  HG  SER A  57      53.705  27.347  -2.893  1.00 24.67           H  
ATOM    821  N   ASN A  58      56.469  25.712   0.341  1.00 24.67           N  
ATOM    822  CA  ASN A  58      57.101  25.271   1.575  1.00 24.67           C  
ATOM    823  C   ASN A  58      58.629  25.162   1.457  1.00 24.67           C  
ATOM    824  O   ASN A  58      59.347  25.397   2.432  1.00 24.67           O  
ATOM    825  CB  ASN A  58      56.510  23.943   1.998  1.00 24.67           C  
ATOM    826  CG  ASN A  58      55.102  24.081   2.514  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.693  25.148   2.991  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      54.347  23.018   2.426  1.00 24.67           N  
ATOM    829  H   ASN A  58      55.910  25.047  -0.195  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.889  26.009   2.348  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      56.504  23.266   1.139  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      57.134  23.493   2.768  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      53.402  23.048   2.749  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      54.714  22.178   2.030  1.00 24.67           H  
ATOM    835  N   SER A  59      59.120  24.806   0.265  1.00 24.67           N  
ATOM    836  CA  SER A  59      60.552  24.625   0.018  1.00 24.67           C  
ATOM    837  C   SER A  59      61.371  25.897  -0.194  1.00 24.67           C  
ATOM    838  O   SER A  59      62.407  26.073   0.457  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.761  23.754  -1.209  1.00 24.67           C  
ATOM    840  OG  SER A  59      62.141  23.602  -1.501  1.00 24.67           O  
ATOM    841  H   SER A  59      58.470  24.600  -0.493  1.00 24.67           H  
ATOM    842  HA  SER A  59      60.968  24.107   0.881  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.309  22.779  -1.038  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.254  24.204  -2.063  1.00 24.67           H  
ATOM    845  HG  SER A  59      62.444  24.470  -1.905  1.00 24.67           H  
ATOM    846  N   ASP A  60      60.934  26.741  -1.132  1.00 24.67           N  
ATOM    847  CA  ASP A  60      61.721  27.893  -1.548  1.00 24.67           C  
ATOM    848  C   ASP A  60      61.123  29.225  -1.091  1.00 24.67           C  
ATOM    849  O   ASP A  60      61.739  29.932  -0.291  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.244  29.737  -1.785  1.00 24.67           O  
ATOM    851  CB  ASP A  60      61.856  27.880  -3.075  1.00 24.67           C  
ATOM    852  CG  ASP A  60      62.577  26.610  -3.601  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      63.178  25.906  -2.807  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      62.525  26.369  -4.783  1.00 24.67           O  
ATOM    855  H   ASP A  60      60.037  26.559  -1.585  1.00 24.67           H  
ATOM    856  HA  ASP A  60      62.715  27.804  -1.112  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      60.859  27.924  -3.523  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      62.405  28.762  -3.403  1.00 24.67           H  
ENDMDL

REMARK ID 642192 DOMAINID 635768 MODEL 3 line_9_sample12
MODEL     3
ATOM      1  N   GLU A   1      -0.236  -2.305  -1.048  1.00  7.22           N  
ATOM      2  CA  GLU A   1       1.164  -1.896  -1.020  1.00  7.22           C  
ATOM      3  C   GLU A   1       1.293  -0.410  -0.701  1.00  7.22           C  
ATOM      4  O   GLU A   1       1.533   0.406  -1.589  1.00  7.22           O  
ATOM      5  CB  GLU A   1       1.849  -2.212  -2.356  1.00  7.22           C  
ATOM      6  CG  GLU A   1       1.914  -3.706  -2.700  1.00  7.22           C  
ATOM      7  CD  GLU A   1       2.605  -3.998  -4.022  1.00  7.22           C  
ATOM      8  OE1 GLU A   1       2.918  -3.071  -4.731  1.00  7.22           O  
ATOM      9  OE2 GLU A   1       2.818  -5.153  -4.314  1.00  7.22           O  
ATOM     10 1H   GLU A   1      -0.371  -2.991  -1.777  1.00  7.22           H  
ATOM     11 2H   GLU A   1      -0.497  -2.704  -0.159  1.00  7.22           H  
ATOM     12 3H   GLU A   1      -0.815  -1.498  -1.238  1.00  7.22           H  
ATOM     13  HA  GLU A   1       1.670  -2.456  -0.233  1.00  7.22           H  
ATOM     14 1HB  GLU A   1       1.320  -1.705  -3.164  1.00  7.22           H  
ATOM     15 2HB  GLU A   1       2.869  -1.827  -2.339  1.00  7.22           H  
ATOM     16 1HG  GLU A   1       2.449  -4.224  -1.904  1.00  7.22           H  
ATOM     17 2HG  GLU A   1       0.900  -4.103  -2.732  1.00  7.22           H  
ATOM     18  N   ASN A   2       1.164  -0.060   0.578  1.00  6.27           N  
ATOM     19  CA  ASN A   2       1.221   1.341   1.020  1.00  6.27           C  
ATOM     20  C   ASN A   2       2.599   1.729   1.555  1.00  6.27           C  
ATOM     21  O   ASN A   2       2.752   2.730   2.250  1.00  6.27           O  
ATOM     22  CB  ASN A   2       0.172   1.606   2.085  1.00  6.27           C  
ATOM     23  CG  ASN A   2      -1.237   1.522   1.554  1.00  6.27           C  
ATOM     24  OD1 ASN A   2      -1.522   1.941   0.428  1.00  6.27           O  
ATOM     25  ND2 ASN A   2      -2.129   0.988   2.353  1.00  6.27           N  
ATOM     26  H   ASN A   2       1.001  -0.768   1.281  1.00  6.27           H  
ATOM     27  HA  ASN A   2       1.018   1.985   0.162  1.00  6.27           H  
ATOM     28 1HB  ASN A   2       0.289   0.887   2.896  1.00  6.27           H  
ATOM     29 2HB  ASN A   2       0.329   2.599   2.505  1.00  6.27           H  
ATOM     30 1HD2 ASN A   2      -3.083   0.909   2.059  1.00  6.27           H  
ATOM     31 2HD2 ASN A   2      -1.860   0.665   3.261  1.00  6.27           H  
ATOM     32  N   VAL A   3       3.597   0.909   1.253  1.00  5.27           N  
ATOM     33  CA  VAL A   3       4.955   1.141   1.715  1.00  5.27           C  
ATOM     34  C   VAL A   3       5.580   2.376   1.061  1.00  5.27           C  
ATOM     35  O   VAL A   3       6.200   3.208   1.729  1.00  5.27           O  
ATOM     36  CB  VAL A   3       5.821  -0.085   1.415  1.00  5.27           C  
ATOM     37  CG1 VAL A   3       7.244   0.209   1.778  1.00  5.27           C  
ATOM     38  CG2 VAL A   3       5.285  -1.279   2.167  1.00  5.27           C  
ATOM     39  H   VAL A   3       3.406   0.106   0.678  1.00  5.27           H  
ATOM     40  HA  VAL A   3       4.929   1.296   2.795  1.00  5.27           H  
ATOM     41  HB  VAL A   3       5.797  -0.293   0.344  1.00  5.27           H  
ATOM     42 1HG1 VAL A   3       7.854  -0.660   1.559  1.00  5.27           H  
ATOM     43 2HG1 VAL A   3       7.595   1.070   1.204  1.00  5.27           H  
ATOM     44 3HG1 VAL A   3       7.308   0.431   2.840  1.00  5.27           H  
ATOM     45 1HG2 VAL A   3       5.898  -2.152   1.944  1.00  5.27           H  
ATOM     46 2HG2 VAL A   3       5.313  -1.076   3.238  1.00  5.27           H  
ATOM     47 3HG2 VAL A   3       4.257  -1.467   1.860  1.00  5.27           H  
ATOM     48  N   LEU A   4       5.400   2.523  -0.254  1.00  4.37           N  
ATOM     49  CA  LEU A   4       5.996   3.663  -0.940  1.00  4.37           C  
ATOM     50  C   LEU A   4       5.164   4.917  -0.740  1.00  4.37           C  
ATOM     51  O   LEU A   4       4.390   5.317  -1.606  1.00  4.37           O  
ATOM     52  CB  LEU A   4       6.115   3.424  -2.450  1.00  4.37           C  
ATOM     53  CG  LEU A   4       6.956   4.485  -3.183  1.00  4.37           C  
ATOM     54  CD1 LEU A   4       7.355   3.988  -4.569  1.00  4.37           C  
ATOM     55  CD2 LEU A   4       6.168   5.764  -3.283  1.00  4.37           C  
ATOM     56  H   LEU A   4       4.866   1.841  -0.769  1.00  4.37           H  
ATOM     57  HA  LEU A   4       6.990   3.834  -0.531  1.00  4.37           H  
ATOM     58 1HB  LEU A   4       6.574   2.454  -2.623  1.00  4.37           H  
ATOM     59 2HB  LEU A   4       5.118   3.422  -2.889  1.00  4.37           H  
ATOM     60  HG  LEU A   4       7.858   4.671  -2.615  1.00  4.37           H  
ATOM     61 1HD1 LEU A   4       7.952   4.742  -5.071  1.00  4.37           H  
ATOM     62 2HD1 LEU A   4       7.935   3.081  -4.471  1.00  4.37           H  
ATOM     63 3HD1 LEU A   4       6.463   3.789  -5.150  1.00  4.37           H  
ATOM     64 1HD2 LEU A   4       6.764   6.499  -3.770  1.00  4.37           H  
ATOM     65 2HD2 LEU A   4       5.255   5.595  -3.856  1.00  4.37           H  
ATOM     66 3HD2 LEU A   4       5.915   6.123  -2.294  1.00  4.37           H  
ATOM     67  N   LYS A   5       5.328   5.530   0.416  1.00  3.66           N  
ATOM     68  CA  LYS A   5       4.558   6.719   0.746  1.00  3.66           C  
ATOM     69  C   LYS A   5       5.109   7.950   0.032  1.00  3.66           C  
ATOM     70  O   LYS A   5       6.315   8.094  -0.147  1.00  3.66           O  
ATOM     71  CB  LYS A   5       4.556   6.939   2.255  1.00  3.66           C  
ATOM     72  CG  LYS A   5       3.813   5.851   3.020  1.00  3.66           C  
ATOM     73  CD  LYS A   5       3.787   6.118   4.515  1.00  3.66           C  
ATOM     74  CE  LYS A   5       3.056   5.006   5.255  1.00  3.66           C  
ATOM     75  NZ  LYS A   5       3.037   5.236   6.731  1.00  3.66           N  
ATOM     76  H   LYS A   5       5.965   5.097   1.084  1.00  3.66           H  
ATOM     77  HA  LYS A   5       3.531   6.570   0.416  1.00  3.66           H  
ATOM     78 1HB  LYS A   5       5.582   6.965   2.620  1.00  3.66           H  
ATOM     79 2HB  LYS A   5       4.099   7.902   2.484  1.00  3.66           H  
ATOM     80 1HG  LYS A   5       2.792   5.771   2.648  1.00  3.66           H  
ATOM     81 2HG  LYS A   5       4.310   4.891   2.846  1.00  3.66           H  
ATOM     82 1HD  LYS A   5       4.809   6.179   4.888  1.00  3.66           H  
ATOM     83 2HD  LYS A   5       3.287   7.065   4.709  1.00  3.66           H  
ATOM     84 1HE  LYS A   5       2.030   4.950   4.892  1.00  3.66           H  
ATOM     85 2HE  LYS A   5       3.552   4.056   5.049  1.00  3.66           H  
ATOM     86 1HZ  LYS A   5       2.545   4.477   7.180  1.00  3.66           H  
ATOM     87 2HZ  LYS A   5       3.985   5.276   7.079  1.00  3.66           H  
ATOM     88 3HZ  LYS A   5       2.568   6.107   6.932  1.00  3.66           H  
ATOM     89  N   CYS A   6       4.211   8.847  -0.359  1.00  3.18           N  
ATOM     90  CA  CYS A   6       4.597  10.110  -0.978  1.00  3.18           C  
ATOM     91  C   CYS A   6       5.251  11.037   0.058  1.00  3.18           C  
ATOM     92  O   CYS A   6       4.673  11.262   1.121  1.00  3.18           O  
ATOM     93  CB  CYS A   6       3.370  10.768  -1.602  1.00  3.18           C  
ATOM     94  SG  CYS A   6       3.666  12.363  -2.396  1.00  3.18           S  
ATOM     95  H   CYS A   6       3.235   8.654  -0.207  1.00  3.18           H  
ATOM     96  HA  CYS A   6       5.295   9.881  -1.777  1.00  3.18           H  
ATOM     97 1HB  CYS A   6       2.980  10.096  -2.354  1.00  3.18           H  
ATOM     98 2HB  CYS A   6       2.596  10.898  -0.844  1.00  3.18           H  
ATOM     99  N   PRO A   7       6.481  11.552  -0.191  1.00  2.89           N  
ATOM    100  CA  PRO A   7       7.300  12.355   0.726  1.00  2.89           C  
ATOM    101  C   PRO A   7       6.836  13.778   1.079  1.00  2.89           C  
ATOM    102  O   PRO A   7       7.328  14.356   2.050  1.00  2.89           O  
ATOM    103  CB  PRO A   7       8.629  12.453  -0.037  1.00  2.89           C  
ATOM    104  CG  PRO A   7       8.254  12.312  -1.489  1.00  2.89           C  
ATOM    105  CD  PRO A   7       7.120  11.336  -1.508  1.00  2.89           C  
ATOM    106  HA  PRO A   7       7.446  11.772   1.649  1.00  2.89           H  
ATOM    107 1HB  PRO A   7       9.117  13.413   0.187  1.00  2.89           H  
ATOM    108 2HB  PRO A   7       9.312  11.656   0.298  1.00  2.89           H  
ATOM    109 1HG  PRO A   7       7.960  13.293  -1.889  1.00  2.89           H  
ATOM    110 2HG  PRO A   7       9.107  11.982  -2.084  1.00  2.89           H  
ATOM    111 1HD  PRO A   7       6.463  11.606  -2.342  1.00  2.89           H  
ATOM    112 2HD  PRO A   7       7.505  10.305  -1.582  1.00  2.89           H  
ATOM    113  N   THR A   8       5.946  14.368   0.293  1.00  2.74           N  
ATOM    114  CA  THR A   8       5.542  15.751   0.549  1.00  2.74           C  
ATOM    115  C   THR A   8       4.341  15.829   1.518  1.00  2.74           C  
ATOM    116  O   THR A   8       3.315  15.223   1.263  1.00  2.74           O  
ATOM    117  CB  THR A   8       5.231  16.461  -0.785  1.00  2.74           C  
ATOM    118  OG1 THR A   8       6.412  16.501  -1.594  1.00  2.74           O  
ATOM    119  CG2 THR A   8       4.719  17.863  -0.582  1.00  2.74           C  
ATOM    120  H   THR A   8       5.537  13.867  -0.484  1.00  2.74           H  
ATOM    121  HA  THR A   8       6.400  16.260   0.961  1.00  2.74           H  
ATOM    122  HB  THR A   8       4.482  15.904  -1.307  1.00  2.74           H  
ATOM    123  HG1 THR A   8       6.627  15.608  -1.883  1.00  2.74           H  
ATOM    124 1HG2 THR A   8       4.505  18.320  -1.547  1.00  2.74           H  
ATOM    125 2HG2 THR A   8       3.826  17.828  -0.011  1.00  2.74           H  
ATOM    126 3HG2 THR A   8       5.467  18.456  -0.061  1.00  2.74           H  
ATOM    127  N   PRO A   9       4.401  16.586   2.626  1.00  2.68           N  
ATOM    128  CA  PRO A   9       3.312  16.736   3.591  1.00  2.68           C  
ATOM    129  C   PRO A   9       1.947  17.073   2.971  1.00  2.68           C  
ATOM    130  O   PRO A   9       0.908  16.700   3.512  1.00  2.68           O  
ATOM    131  CB  PRO A   9       3.820  17.894   4.455  1.00  2.68           C  
ATOM    132  CG  PRO A   9       5.323  17.765   4.406  1.00  2.68           C  
ATOM    133  CD  PRO A   9       5.636  17.313   2.998  1.00  2.68           C  
ATOM    134  HA  PRO A   9       3.242  15.814   4.187  1.00  2.68           H  
ATOM    135 1HB  PRO A   9       3.455  18.851   4.051  1.00  2.68           H  
ATOM    136 2HB  PRO A   9       3.415  17.805   5.473  1.00  2.68           H  
ATOM    137 1HG  PRO A   9       5.794  18.727   4.659  1.00  2.68           H  
ATOM    138 2HG  PRO A   9       5.662  17.041   5.163  1.00  2.68           H  
ATOM    139 1HD  PRO A   9       5.817  18.170   2.338  1.00  2.68           H  
ATOM    140 2HD  PRO A   9       6.497  16.628   3.062  1.00  2.68           H  
ATOM    141  N   GLY A  10       1.947  17.796   1.849  1.00  2.67           N  
ATOM    142  CA  GLY A  10       0.711  18.188   1.176  1.00  2.67           C  
ATOM    143  C   GLY A  10       0.169  17.186   0.137  1.00  2.67           C  
ATOM    144  O   GLY A  10      -0.876  17.445  -0.466  1.00  2.67           O  
ATOM    145  H   GLY A  10       2.818  18.089   1.446  1.00  2.67           H  
ATOM    146 1HA  GLY A  10      -0.057  18.366   1.927  1.00  2.67           H  
ATOM    147 2HA  GLY A  10       0.879  19.145   0.682  1.00  2.67           H  
ATOM    148  N   CYS A  11       0.863  16.071  -0.110  1.00  2.65           N  
ATOM    149  CA  CYS A  11       0.365  15.121  -1.107  1.00  2.65           C  
ATOM    150  C   CYS A  11      -0.371  13.964  -0.462  1.00  2.65           C  
ATOM    151  O   CYS A  11      -0.222  13.696   0.728  1.00  2.65           O  
ATOM    152  CB  CYS A  11       1.484  14.579  -2.006  1.00  2.65           C  
ATOM    153  SG  CYS A  11       2.743  13.642  -1.126  1.00  2.65           S  
ATOM    154  H   CYS A  11       1.718  15.865   0.408  1.00  2.65           H  
ATOM    155  HA  CYS A  11      -0.338  15.646  -1.744  1.00  2.65           H  
ATOM    156 1HB  CYS A  11       1.059  13.937  -2.773  1.00  2.65           H  
ATOM    157 2HB  CYS A  11       1.970  15.409  -2.508  1.00  2.65           H  
ATOM    158  N   THR A  12      -1.133  13.239  -1.275  1.00  2.62           N  
ATOM    159  CA  THR A  12      -1.832  12.056  -0.792  1.00  2.62           C  
ATOM    160  C   THR A  12      -1.156  10.796  -1.303  1.00  2.62           C  
ATOM    161  O   THR A  12      -1.369   9.701  -0.793  1.00  2.62           O  
ATOM    162  CB  THR A  12      -3.270  12.041  -1.314  1.00  2.62           C  
ATOM    163  OG1 THR A  12      -3.248  11.936  -2.751  1.00  2.62           O  
ATOM    164  CG2 THR A  12      -3.966  13.324  -0.936  1.00  2.62           C  
ATOM    165  H   THR A  12      -1.244  13.533  -2.231  1.00  2.62           H  
ATOM    166  HA  THR A  12      -1.825  12.047   0.296  1.00  2.62           H  
ATOM    167  HB  THR A  12      -3.808  11.192  -0.895  1.00  2.62           H  
ATOM    168  HG1 THR A  12      -4.182  11.925  -3.082  1.00  2.62           H  
ATOM    169 1HG2 THR A  12      -4.988  13.306  -1.321  1.00  2.62           H  
ATOM    170 2HG2 THR A  12      -3.988  13.420   0.151  1.00  2.62           H  
ATOM    171 3HG2 THR A  12      -3.431  14.170  -1.364  1.00  2.62           H  
ATOM    172  N   GLY A  13      -0.377  10.965  -2.360  1.00  2.59           N  
ATOM    173  CA  GLY A  13       0.295   9.871  -3.040  1.00  2.59           C  
ATOM    174  C   GLY A  13      -0.594   9.118  -4.024  1.00  2.59           C  
ATOM    175  O   GLY A  13      -0.132   8.199  -4.697  1.00  2.59           O  
ATOM    176  H   GLY A  13      -0.246  11.902  -2.699  1.00  2.59           H  
ATOM    177 1HA  GLY A  13       1.141  10.280  -3.585  1.00  2.59           H  
ATOM    178 2HA  GLY A  13       0.690   9.176  -2.301  1.00  2.59           H  
ATOM    179  N   GLN A  14      -1.846   9.544  -4.176  1.00  2.62           N  
ATOM    180  CA  GLN A  14      -2.793   8.872  -5.063  1.00  2.62           C  
ATOM    181  C   GLN A  14      -2.324   8.852  -6.516  1.00  2.62           C  
ATOM    182  O   GLN A  14      -2.612   7.921  -7.263  1.00  2.62           O  
ATOM    183  CB  GLN A  14      -4.147   9.555  -4.926  1.00  2.62           C  
ATOM    184  CG  GLN A  14      -4.825   9.274  -3.582  1.00  2.62           C  
ATOM    185  CD  GLN A  14      -5.998  10.186  -3.318  1.00  2.62           C  
ATOM    186  OE1 GLN A  14      -5.829  11.409  -3.434  1.00  2.62           O  
ATOM    187  NE2 GLN A  14      -7.157   9.633  -2.970  1.00  2.62           N  
ATOM    188  H   GLN A  14      -2.185  10.333  -3.622  1.00  2.62           H  
ATOM    189  HA  GLN A  14      -2.892   7.837  -4.730  1.00  2.62           H  
ATOM    190 1HB  GLN A  14      -4.026  10.630  -5.037  1.00  2.62           H  
ATOM    191 2HB  GLN A  14      -4.807   9.215  -5.723  1.00  2.62           H  
ATOM    192 1HG  GLN A  14      -5.187   8.248  -3.586  1.00  2.62           H  
ATOM    193 2HG  GLN A  14      -4.091   9.404  -2.785  1.00  2.62           H  
ATOM    194 1HE2 GLN A  14      -7.954  10.211  -2.785  1.00  2.62           H  
ATOM    195 2HE2 GLN A  14      -7.234   8.638  -2.891  1.00  2.62           H  
ATOM    196  N   GLY A  15      -1.627   9.911  -6.908  1.00  2.75           N  
ATOM    197  CA  GLY A  15      -1.081  10.076  -8.244  1.00  2.75           C  
ATOM    198  C   GLY A  15       0.421   9.780  -8.299  1.00  2.75           C  
ATOM    199  O   GLY A  15       1.086  10.145  -9.268  1.00  2.75           O  
ATOM    200  H   GLY A  15      -1.447  10.627  -6.228  1.00  2.75           H  
ATOM    201 1HA  GLY A  15      -1.606   9.416  -8.935  1.00  2.75           H  
ATOM    202 2HA  GLY A  15      -1.260  11.097  -8.580  1.00  2.75           H  
ATOM    203  N   HIS A  16       0.990   9.179  -7.250  1.00  3.01           N  
ATOM    204  CA  HIS A  16       2.437   8.997  -7.247  1.00  3.01           C  
ATOM    205  C   HIS A  16       2.854   8.067  -8.373  1.00  3.01           C  
ATOM    206  O   HIS A  16       2.205   7.053  -8.644  1.00  3.01           O  
ATOM    207  CB  HIS A  16       2.939   8.471  -5.882  1.00  3.01           C  
ATOM    208  CG  HIS A  16       4.441   8.565  -5.713  1.00  3.01           C  
ATOM    209  ND1 HIS A  16       5.314   7.666  -6.264  1.00  3.01           N  
ATOM    210  CD2 HIS A  16       5.197   9.462  -5.047  1.00  3.01           C  
ATOM    211  CE1 HIS A  16       6.547   8.016  -5.974  1.00  3.01           C  
ATOM    212  NE2 HIS A  16       6.508   9.113  -5.238  1.00  3.01           N  
ATOM    213  H   HIS A  16       0.441   8.844  -6.460  1.00  3.01           H  
ATOM    214  HA  HIS A  16       2.927   9.950  -7.428  1.00  3.01           H  
ATOM    215 1HB  HIS A  16       2.476   9.034  -5.085  1.00  3.01           H  
ATOM    216 2HB  HIS A  16       2.646   7.427  -5.763  1.00  3.01           H  
ATOM    217  HD1 HIS A  16       5.065   6.814  -6.756  1.00  3.01           H  
ATOM    218  HD2 HIS A  16       4.949  10.334  -4.458  1.00  3.01           H  
ATOM    219  HE1 HIS A  16       7.381   7.423  -6.346  1.00  3.01           H  
ATOM    220  N   VAL A  17       3.951   8.412  -9.030  1.00  3.45           N  
ATOM    221  CA  VAL A  17       4.478   7.586 -10.096  1.00  3.45           C  
ATOM    222  C   VAL A  17       5.517   6.665  -9.506  1.00  3.45           C  
ATOM    223  O   VAL A  17       6.517   7.118  -8.957  1.00  3.45           O  
ATOM    224  CB  VAL A  17       5.095   8.460 -11.189  1.00  3.45           C  
ATOM    225  CG1 VAL A  17       5.679   7.584 -12.282  1.00  3.45           C  
ATOM    226  CG2 VAL A  17       4.019   9.400 -11.734  1.00  3.45           C  
ATOM    227  H   VAL A  17       4.434   9.258  -8.771  1.00  3.45           H  
ATOM    228  HA  VAL A  17       3.671   6.990 -10.524  1.00  3.45           H  
ATOM    229  HB  VAL A  17       5.910   9.047 -10.763  1.00  3.45           H  
ATOM    230 1HG1 VAL A  17       6.127   8.210 -13.051  1.00  3.45           H  
ATOM    231 2HG1 VAL A  17       6.444   6.929 -11.854  1.00  3.45           H  
ATOM    232 3HG1 VAL A  17       4.889   6.977 -12.722  1.00  3.45           H  
ATOM    233 1HG2 VAL A  17       4.448  10.040 -12.503  1.00  3.45           H  
ATOM    234 2HG2 VAL A  17       3.205   8.813 -12.159  1.00  3.45           H  
ATOM    235 3HG2 VAL A  17       3.630  10.017 -10.923  1.00  3.45           H  
ATOM    236  N   ASN A  18       5.254   5.375  -9.580  1.00  4.03           N  
ATOM    237  CA  ASN A  18       6.117   4.401  -8.947  1.00  4.03           C  
ATOM    238  C   ASN A  18       7.146   3.832  -9.920  1.00  4.03           C  
ATOM    239  O   ASN A  18       6.975   3.908 -11.137  1.00  4.03           O  
ATOM    240  CB  ASN A  18       5.268   3.324  -8.320  1.00  4.03           C  
ATOM    241  CG  ASN A  18       4.310   3.916  -7.285  1.00  4.03           C  
ATOM    242  OD1 ASN A  18       4.570   4.949  -6.650  1.00  4.03           O  
ATOM    243  ND2 ASN A  18       3.191   3.265  -7.114  1.00  4.03           N  
ATOM    244  H   ASN A  18       4.419   5.072 -10.062  1.00  4.03           H  
ATOM    245  HA  ASN A  18       6.672   4.899  -8.150  1.00  4.03           H  
ATOM    246 1HB  ASN A  18       4.692   2.813  -9.093  1.00  4.03           H  
ATOM    247 2HB  ASN A  18       5.906   2.587  -7.834  1.00  4.03           H  
ATOM    248 1HD2 ASN A  18       2.515   3.595  -6.455  1.00  4.03           H  
ATOM    249 2HD2 ASN A  18       3.006   2.438  -7.644  1.00  4.03           H  
ATOM    250  N   SER A  19       8.199   3.228  -9.369  1.00  4.67           N  
ATOM    251  CA  SER A  19       9.259   2.599 -10.157  1.00  4.67           C  
ATOM    252  C   SER A  19       9.436   1.125  -9.802  1.00  4.67           C  
ATOM    253  O   SER A  19      10.543   0.598  -9.851  1.00  4.67           O  
ATOM    254  CB  SER A  19      10.572   3.324  -9.930  1.00  4.67           C  
ATOM    255  OG  SER A  19      10.481   4.665 -10.323  1.00  4.67           O  
ATOM    256  H   SER A  19       8.277   3.217  -8.362  1.00  4.67           H  
ATOM    257  HA  SER A  19       8.993   2.666 -11.213  1.00  4.67           H  
ATOM    258 1HB  SER A  19      10.849   3.264  -8.875  1.00  4.67           H  
ATOM    259 2HB  SER A  19      11.354   2.829 -10.502  1.00  4.67           H  
ATOM    260  HG  SER A  19      10.064   4.656 -11.192  1.00  4.67           H  
ATOM    261  N   ASN A  20       8.341   0.467  -9.423  1.00  5.21           N  
ATOM    262  CA  ASN A  20       8.348  -0.948  -9.014  1.00  5.21           C  
ATOM    263  C   ASN A  20       9.322  -1.210  -7.854  1.00  5.21           C  
ATOM    264  O   ASN A  20      10.032  -2.223  -7.820  1.00  5.21           O  
ATOM    265  CB  ASN A  20       8.669  -1.847 -10.198  1.00  5.21           C  
ATOM    266  CG  ASN A  20       7.623  -1.764 -11.285  1.00  5.21           C  
ATOM    267  OD1 ASN A  20       6.419  -1.712 -11.008  1.00  5.21           O  
ATOM    268  ND2 ASN A  20       8.064  -1.750 -12.518  1.00  5.21           N  
ATOM    269  H   ASN A  20       7.466   0.968  -9.428  1.00  5.21           H  
ATOM    270  HA  ASN A  20       7.350  -1.202  -8.653  1.00  5.21           H  
ATOM    271 1HB  ASN A  20       9.639  -1.592 -10.619  1.00  5.21           H  
ATOM    272 2HB  ASN A  20       8.730  -2.878  -9.854  1.00  5.21           H  
ATOM    273 1HD2 ASN A  20       7.418  -1.697 -13.281  1.00  5.21           H  
ATOM    274 2HD2 ASN A  20       9.047  -1.794 -12.699  1.00  5.21           H  
ATOM    275  N   ARG A  21       9.335  -0.270  -6.913  1.00  5.50           N  
ATOM    276  CA  ARG A  21      10.160  -0.287  -5.713  1.00  5.50           C  
ATOM    277  C   ARG A  21       9.339   0.184  -4.521  1.00  5.50           C  
ATOM    278  O   ARG A  21       8.217   0.658  -4.677  1.00  5.50           O  
ATOM    279  CB  ARG A  21      11.403   0.596  -5.861  1.00  5.50           C  
ATOM    280  CG  ARG A  21      12.399   0.166  -6.944  1.00  5.50           C  
ATOM    281  CD  ARG A  21      13.089  -1.098  -6.566  1.00  5.50           C  
ATOM    282  NE  ARG A  21      14.124  -1.467  -7.511  1.00  5.50           N  
ATOM    283  CZ  ARG A  21      13.930  -2.221  -8.617  1.00  5.50           C  
ATOM    284  NH1 ARG A  21      12.730  -2.682  -8.925  1.00  5.50           N  
ATOM    285  NH2 ARG A  21      14.961  -2.502  -9.401  1.00  5.50           N  
ATOM    286  H   ARG A  21       8.721   0.515  -7.041  1.00  5.50           H  
ATOM    287  HA  ARG A  21      10.484  -1.311  -5.528  1.00  5.50           H  
ATOM    288 1HB  ARG A  21      11.095   1.617  -6.092  1.00  5.50           H  
ATOM    289 2HB  ARG A  21      11.947   0.627  -4.919  1.00  5.50           H  
ATOM    290 1HG  ARG A  21      11.898   0.007  -7.886  1.00  5.50           H  
ATOM    291 2HG  ARG A  21      13.153   0.943  -7.064  1.00  5.50           H  
ATOM    292 1HD  ARG A  21      13.550  -0.981  -5.587  1.00  5.50           H  
ATOM    293 2HD  ARG A  21      12.360  -1.908  -6.529  1.00  5.50           H  
ATOM    294  HE  ARG A  21      15.061  -1.145  -7.325  1.00  5.50           H  
ATOM    295 1HH1 ARG A  21      11.905  -2.473  -8.339  1.00  5.50           H  
ATOM    296 2HH1 ARG A  21      12.607  -3.240  -9.752  1.00  5.50           H  
ATOM    297 1HH2 ARG A  21      15.881  -2.154  -9.170  1.00  5.50           H  
ATOM    298 2HH2 ARG A  21      14.826  -3.065 -10.227  1.00  5.50           H  
ATOM    299  N   ASN A  22       9.907   0.069  -3.327  1.00  5.46           N  
ATOM    300  CA  ASN A  22       9.267   0.571  -2.109  1.00  5.46           C  
ATOM    301  C   ASN A  22       9.735   1.986  -1.744  1.00  5.46           C  
ATOM    302  O   ASN A  22       9.432   2.495  -0.664  1.00  5.46           O  
ATOM    303  CB  ASN A  22       9.534  -0.372  -0.960  1.00  5.46           C  
ATOM    304  CG  ASN A  22       8.753  -1.656  -1.053  1.00  5.46           C  
ATOM    305  OD1 ASN A  22       7.582  -1.663  -1.452  1.00  5.46           O  
ATOM    306  ND2 ASN A  22       9.377  -2.744  -0.688  1.00  5.46           N  
ATOM    307  H   ASN A  22      10.817  -0.363  -3.250  1.00  5.46           H  
ATOM    308  HA  ASN A  22       8.190   0.619  -2.277  1.00  5.46           H  
ATOM    309 1HB  ASN A  22      10.596  -0.625  -0.960  1.00  5.46           H  
ATOM    310 2HB  ASN A  22       9.339   0.127  -0.034  1.00  5.46           H  
ATOM    311 1HD2 ASN A  22       8.907  -3.626  -0.726  1.00  5.46           H  
ATOM    312 2HD2 ASN A  22      10.324  -2.695  -0.368  1.00  5.46           H  
ATOM    313  N   THR A  23      10.491   2.601  -2.649  1.00  5.14           N  
ATOM    314  CA  THR A  23      11.043   3.933  -2.445  1.00  5.14           C  
ATOM    315  C   THR A  23      10.624   4.915  -3.530  1.00  5.14           C  
ATOM    316  O   THR A  23      10.692   4.637  -4.733  1.00  5.14           O  
ATOM    317  CB  THR A  23      12.584   3.890  -2.353  1.00  5.14           C  
ATOM    318  OG1 THR A  23      12.970   3.068  -1.241  1.00  5.14           O  
ATOM    319  CG2 THR A  23      13.165   5.305  -2.159  1.00  5.14           C  
ATOM    320  H   THR A  23      10.678   2.121  -3.511  1.00  5.14           H  
ATOM    321  HA  THR A  23      10.666   4.319  -1.499  1.00  5.14           H  
ATOM    322  HB  THR A  23      12.989   3.459  -3.267  1.00  5.14           H  
ATOM    323  HG1 THR A  23      12.444   3.311  -0.467  1.00  5.14           H  
ATOM    324 1HG2 THR A  23      14.249   5.243  -2.091  1.00  5.14           H  
ATOM    325 2HG2 THR A  23      12.901   5.945  -2.993  1.00  5.14           H  
ATOM    326 3HG2 THR A  23      12.769   5.737  -1.240  1.00  5.14           H  
ATOM    327  N   HIS A  24      10.245   6.101  -3.082  1.00  4.66           N  
ATOM    328  CA  HIS A  24       9.805   7.212  -3.917  1.00  4.66           C  
ATOM    329  C   HIS A  24      10.937   7.848  -4.734  1.00  4.66           C  
ATOM    330  O   HIS A  24      11.288   9.007  -4.538  1.00  4.66           O  
ATOM    331  CB  HIS A  24       9.194   8.263  -2.997  1.00  4.66           C  
ATOM    332  CG  HIS A  24      10.168   8.722  -1.951  1.00  4.66           C  
ATOM    333  ND1 HIS A  24      10.433   7.984  -0.807  1.00  4.66           N  
ATOM    334  CD2 HIS A  24      10.954   9.819  -1.878  1.00  4.66           C  
ATOM    335  CE1 HIS A  24      11.329   8.623  -0.075  1.00  4.66           C  
ATOM    336  NE2 HIS A  24      11.660   9.737  -0.700  1.00  4.66           N  
ATOM    337  H   HIS A  24      10.238   6.237  -2.082  1.00  4.66           H  
ATOM    338  HA  HIS A  24       9.045   6.867  -4.609  1.00  4.66           H  
ATOM    339 1HB  HIS A  24       8.880   9.126  -3.582  1.00  4.66           H  
ATOM    340 2HB  HIS A  24       8.310   7.861  -2.496  1.00  4.66           H  
ATOM    341  HD2 HIS A  24      11.015  10.619  -2.614  1.00  4.66           H  
ATOM    342  HE1 HIS A  24      11.728   8.286   0.881  1.00  4.66           H  
ATOM    343  HE2 HIS A  24      12.329  10.421  -0.374  1.00  4.66           H  
ATOM    344  N   ARG A  25      11.490   7.074  -5.665  1.00  4.14           N  
ATOM    345  CA  ARG A  25      12.628   7.499  -6.480  1.00  4.14           C  
ATOM    346  C   ARG A  25      12.269   8.276  -7.750  1.00  4.14           C  
ATOM    347  O   ARG A  25      13.160   8.697  -8.488  1.00  4.14           O  
ATOM    348  CB  ARG A  25      13.434   6.288  -6.920  1.00  4.14           C  
ATOM    349  CG  ARG A  25      14.116   5.512  -5.818  1.00  4.14           C  
ATOM    350  CD  ARG A  25      14.909   4.377  -6.364  1.00  4.14           C  
ATOM    351  NE  ARG A  25      15.575   3.615  -5.317  1.00  4.14           N  
ATOM    352  CZ  ARG A  25      16.397   2.569  -5.535  1.00  4.14           C  
ATOM    353  NH1 ARG A  25      16.653   2.171  -6.763  1.00  4.14           N  
ATOM    354  NH2 ARG A  25      16.950   1.944  -4.511  1.00  4.14           N  
ATOM    355  H   ARG A  25      11.135   6.124  -5.749  1.00  4.14           H  
ATOM    356  HA  ARG A  25      13.262   8.134  -5.861  1.00  4.14           H  
ATOM    357 1HB  ARG A  25      12.774   5.594  -7.441  1.00  4.14           H  
ATOM    358 2HB  ARG A  25      14.200   6.600  -7.627  1.00  4.14           H  
ATOM    359 1HG  ARG A  25      14.771   6.168  -5.244  1.00  4.14           H  
ATOM    360 2HG  ARG A  25      13.353   5.098  -5.170  1.00  4.14           H  
ATOM    361 1HD  ARG A  25      14.244   3.703  -6.906  1.00  4.14           H  
ATOM    362 2HD  ARG A  25      15.669   4.760  -7.043  1.00  4.14           H  
ATOM    363  HE  ARG A  25      15.409   3.889  -4.359  1.00  4.14           H  
ATOM    364 1HH1 ARG A  25      16.235   2.652  -7.548  1.00  4.14           H  
ATOM    365 2HH1 ARG A  25      17.275   1.392  -6.922  1.00  4.14           H  
ATOM    366 1HH2 ARG A  25      16.754   2.251  -3.566  1.00  4.14           H  
ATOM    367 2HH2 ARG A  25      17.568   1.162  -4.669  1.00  4.14           H  
ATOM    368  N   SER A  26      10.984   8.442  -8.040  1.00  3.66           N  
ATOM    369  CA  SER A  26      10.615   9.133  -9.270  1.00  3.66           C  
ATOM    370  C   SER A  26      11.131  10.555  -9.300  1.00  3.66           C  
ATOM    371  O   SER A  26      10.901  11.342  -8.379  1.00  3.66           O  
ATOM    372  CB  SER A  26       9.119   9.184  -9.465  1.00  3.66           C  
ATOM    373  OG  SER A  26       8.803   9.950 -10.618  1.00  3.66           O  
ATOM    374  H   SER A  26      10.278   8.091  -7.411  1.00  3.66           H  
ATOM    375  HA  SER A  26      11.055   8.591 -10.108  1.00  3.66           H  
ATOM    376 1HB  SER A  26       8.728   8.172  -9.577  1.00  3.66           H  
ATOM    377 2HB  SER A  26       8.648   9.624  -8.585  1.00  3.66           H  
ATOM    378  HG  SER A  26       8.945   9.351 -11.368  1.00  3.66           H  
ATOM    379  N   LEU A  27      11.659  10.949 -10.449  1.00  3.26           N  
ATOM    380  CA  LEU A  27      12.179  12.294 -10.610  1.00  3.26           C  
ATOM    381  C   LEU A  27      11.070  13.297 -10.887  1.00  3.26           C  
ATOM    382  O   LEU A  27      11.328  14.493 -11.022  1.00  3.26           O  
ATOM    383  CB  LEU A  27      13.218  12.321 -11.731  1.00  3.26           C  
ATOM    384  CG  LEU A  27      14.482  11.495 -11.452  1.00  3.26           C  
ATOM    385  CD1 LEU A  27      15.379  11.509 -12.681  1.00  3.26           C  
ATOM    386  CD2 LEU A  27      15.195  12.067 -10.237  1.00  3.26           C  
ATOM    387  H   LEU A  27      11.779  10.277 -11.192  1.00  3.26           H  
ATOM    388  HA  LEU A  27      12.673  12.579  -9.682  1.00  3.26           H  
ATOM    389 1HB  LEU A  27      12.760  11.941 -12.642  1.00  3.26           H  
ATOM    390 2HB  LEU A  27      13.521  13.354 -11.901  1.00  3.26           H  
ATOM    391  HG  LEU A  27      14.204  10.459 -11.247  1.00  3.26           H  
ATOM    392 1HD1 LEU A  27      16.272  10.915 -12.486  1.00  3.26           H  
ATOM    393 2HD1 LEU A  27      14.841  11.087 -13.529  1.00  3.26           H  
ATOM    394 3HD1 LEU A  27      15.669  12.535 -12.908  1.00  3.26           H  
ATOM    395 1HD2 LEU A  27      16.088  11.477 -10.028  1.00  3.26           H  
ATOM    396 2HD2 LEU A  27      15.479  13.101 -10.431  1.00  3.26           H  
ATOM    397 3HD2 LEU A  27      14.526  12.028  -9.374  1.00  3.26           H  
ATOM    398  N   SER A  28       9.824  12.813 -10.977  1.00  2.94           N  
ATOM    399  CA  SER A  28       8.698  13.705 -11.182  1.00  2.94           C  
ATOM    400  C   SER A  28       8.366  14.437  -9.892  1.00  2.94           C  
ATOM    401  O   SER A  28       7.696  15.467  -9.901  1.00  2.94           O  
ATOM    402  CB  SER A  28       7.467  12.913 -11.563  1.00  2.94           C  
ATOM    403  OG  SER A  28       7.038  12.123 -10.467  1.00  2.94           O  
ATOM    404  H   SER A  28       9.643  11.816 -10.868  1.00  2.94           H  
ATOM    405  HA  SER A  28       8.948  14.430 -11.957  1.00  2.94           H  
ATOM    406 1HB  SER A  28       6.672  13.600 -11.853  1.00  2.94           H  
ATOM    407 2HB  SER A  28       7.683  12.274 -12.418  1.00  2.94           H  
ATOM    408  HG  SER A  28       7.631  11.339 -10.467  1.00  2.94           H  
ATOM    409  N   GLY A  29       8.769  13.851  -8.759  1.00  2.70           N  
ATOM    410  CA  GLY A  29       8.473  14.432  -7.461  1.00  2.70           C  
ATOM    411  C   GLY A  29       7.038  14.171  -6.984  1.00  2.70           C  
ATOM    412  O   GLY A  29       6.684  14.622  -5.895  1.00  2.70           O  
ATOM    413  H   GLY A  29       9.340  13.004  -8.792  1.00  2.70           H  
ATOM    414 1HA  GLY A  29       9.174  14.031  -6.730  1.00  2.70           H  
ATOM    415 2HA  GLY A  29       8.649  15.506  -7.507  1.00  2.70           H  
ATOM    416  N   CYS A  30       6.247  13.414  -7.778  1.00  2.51           N  
ATOM    417  CA  CYS A  30       4.822  13.125  -7.555  1.00  2.51           C  
ATOM    418  C   CYS A  30       4.026  14.307  -8.104  1.00  2.51           C  
ATOM    419  O   CYS A  30       4.199  15.416  -7.606  1.00  2.51           O  
ATOM    420  CB  CYS A  30       4.428  12.960  -6.079  1.00  2.51           C  
ATOM    421  SG  CYS A  30       2.676  12.492  -5.823  1.00  2.51           S  
ATOM    422  H   CYS A  30       6.652  13.052  -8.642  1.00  2.51           H  
ATOM    423  HA  CYS A  30       4.596  12.201  -8.074  1.00  2.51           H  
ATOM    424 1HB  CYS A  30       5.068  12.240  -5.606  1.00  2.51           H  
ATOM    425 2HB  CYS A  30       4.547  13.889  -5.549  1.00  2.51           H  
ATOM    426  HG  CYS A  30       2.756  12.489  -4.489  1.00  2.51           H  
ATOM    427  N   PRO A  31       3.128  14.129  -9.090  1.00  2.38           N  
ATOM    428  CA  PRO A  31       2.398  15.201  -9.743  1.00  2.38           C  
ATOM    429  C   PRO A  31       1.515  15.981  -8.773  1.00  2.38           C  
ATOM    430  O   PRO A  31       1.199  17.147  -9.016  1.00  2.38           O  
ATOM    431  CB  PRO A  31       1.562  14.449 -10.789  1.00  2.38           C  
ATOM    432  CG  PRO A  31       1.479  13.034 -10.280  1.00  2.38           C  
ATOM    433  CD  PRO A  31       2.785  12.790  -9.573  1.00  2.38           C  
ATOM    434  HA  PRO A  31       3.112  15.861 -10.244  1.00  2.38           H  
ATOM    435 1HB  PRO A  31       0.573  14.922 -10.883  1.00  2.38           H  
ATOM    436 2HB  PRO A  31       2.044  14.520 -11.773  1.00  2.38           H  
ATOM    437 1HG  PRO A  31       0.616  12.919  -9.608  1.00  2.38           H  
ATOM    438 2HG  PRO A  31       1.320  12.330 -11.113  1.00  2.38           H  
ATOM    439 1HD  PRO A  31       2.578  12.096  -8.760  1.00  2.38           H  
ATOM    440 2HD  PRO A  31       3.550  12.416 -10.269  1.00  2.38           H  
ATOM    441  N   ILE A  32       1.146  15.372  -7.650  1.00  2.32           N  
ATOM    442  CA  ILE A  32       0.324  16.086  -6.688  1.00  2.32           C  
ATOM    443  C   ILE A  32       1.179  17.144  -6.016  1.00  2.32           C  
ATOM    444  O   ILE A  32       0.825  18.329  -5.964  1.00  2.32           O  
ATOM    445  CB  ILE A  32      -0.199  15.139  -5.604  1.00  2.32           C  
ATOM    446  CG1 ILE A  32      -1.137  14.114  -6.191  1.00  2.32           C  
ATOM    447  CG2 ILE A  32      -0.912  15.925  -4.530  1.00  2.32           C  
ATOM    448  CD1 ILE A  32      -1.447  13.001  -5.213  1.00  2.32           C  
ATOM    449  H   ILE A  32       1.418  14.417  -7.469  1.00  2.32           H  
ATOM    450  HA  ILE A  32      -0.505  16.566  -7.204  1.00  2.32           H  
ATOM    451  HB  ILE A  32       0.630  14.606  -5.159  1.00  2.32           H  
ATOM    452 1HG1 ILE A  32      -2.068  14.605  -6.470  1.00  2.32           H  
ATOM    453 2HG1 ILE A  32      -0.689  13.680  -7.089  1.00  2.32           H  
ATOM    454 1HG2 ILE A  32      -1.274  15.246  -3.771  1.00  2.32           H  
ATOM    455 2HG2 ILE A  32      -0.227  16.647  -4.082  1.00  2.32           H  
ATOM    456 3HG2 ILE A  32      -1.757  16.454  -4.968  1.00  2.32           H  
ATOM    457 1HD1 ILE A  32      -2.137  12.307  -5.669  1.00  2.32           H  
ATOM    458 2HD1 ILE A  32      -0.526  12.487  -4.940  1.00  2.32           H  
ATOM    459 3HD1 ILE A  32      -1.907  13.428  -4.328  1.00  2.32           H  
ATOM    460  N   ALA A  33       2.326  16.701  -5.506  1.00  2.32           N  
ATOM    461  CA  ALA A  33       3.269  17.586  -4.859  1.00  2.32           C  
ATOM    462  C   ALA A  33       3.786  18.610  -5.844  1.00  2.32           C  
ATOM    463  O   ALA A  33       3.946  19.785  -5.514  1.00  2.32           O  
ATOM    464  CB  ALA A  33       4.421  16.797  -4.298  1.00  2.32           C  
ATOM    465  H   ALA A  33       2.561  15.722  -5.600  1.00  2.32           H  
ATOM    466  HA  ALA A  33       2.751  18.111  -4.053  1.00  2.32           H  
ATOM    467 1HB  ALA A  33       5.117  17.466  -3.807  1.00  2.32           H  
ATOM    468 2HB  ALA A  33       4.050  16.066  -3.590  1.00  2.32           H  
ATOM    469 3HB  ALA A  33       4.928  16.283  -5.111  1.00  2.32           H  
ATOM    470  N   ALA A  34       4.032  18.167  -7.078  1.00  2.35           N  
ATOM    471  CA  ALA A  34       4.543  19.069  -8.082  1.00  2.35           C  
ATOM    472  C   ALA A  34       3.555  20.184  -8.335  1.00  2.35           C  
ATOM    473  O   ALA A  34       3.945  21.344  -8.413  1.00  2.35           O  
ATOM    474  CB  ALA A  34       4.823  18.326  -9.369  1.00  2.35           C  
ATOM    475  H   ALA A  34       3.896  17.185  -7.308  1.00  2.35           H  
ATOM    476  HA  ALA A  34       5.469  19.503  -7.710  1.00  2.35           H  
ATOM    477 1HB  ALA A  34       5.225  19.015 -10.109  1.00  2.35           H  
ATOM    478 2HB  ALA A  34       5.545  17.523  -9.181  1.00  2.35           H  
ATOM    479 3HB  ALA A  34       3.901  17.906  -9.736  1.00  2.35           H  
ATOM    480  N   ALA A  35       2.260  19.859  -8.406  1.00  2.42           N  
ATOM    481  CA  ALA A  35       1.265  20.889  -8.642  1.00  2.42           C  
ATOM    482  C   ALA A  35       1.269  21.922  -7.526  1.00  2.42           C  
ATOM    483  O   ALA A  35       1.180  23.125  -7.790  1.00  2.42           O  
ATOM    484  CB  ALA A  35      -0.106  20.259  -8.764  1.00  2.42           C  
ATOM    485  H   ALA A  35       1.958  18.886  -8.344  1.00  2.42           H  
ATOM    486  HA  ALA A  35       1.513  21.393  -9.573  1.00  2.42           H  
ATOM    487 1HB  ALA A  35      -0.846  21.028  -8.964  1.00  2.42           H  
ATOM    488 2HB  ALA A  35      -0.098  19.534  -9.578  1.00  2.42           H  
ATOM    489 3HB  ALA A  35      -0.351  19.749  -7.831  1.00  2.42           H  
ATOM    490  N   GLU A  36       1.412  21.469  -6.276  1.00  2.51           N  
ATOM    491  CA  GLU A  36       1.453  22.410  -5.160  1.00  2.51           C  
ATOM    492  C   GLU A  36       2.669  23.321  -5.263  1.00  2.51           C  
ATOM    493  O   GLU A  36       2.570  24.546  -5.113  1.00  2.51           O  
ATOM    494  CB  GLU A  36       1.481  21.683  -3.813  1.00  2.51           C  
ATOM    495  CG  GLU A  36       1.510  22.639  -2.610  1.00  2.51           C  
ATOM    496  CD  GLU A  36       1.524  21.966  -1.246  1.00  2.51           C  
ATOM    497  OE1 GLU A  36       1.491  20.768  -1.173  1.00  2.51           O  
ATOM    498  OE2 GLU A  36       1.597  22.682  -0.268  1.00  2.51           O  
ATOM    499  H   GLU A  36       1.465  20.460  -6.109  1.00  2.51           H  
ATOM    500  HA  GLU A  36       0.558  23.029  -5.202  1.00  2.51           H  
ATOM    501 1HB  GLU A  36       0.602  21.043  -3.724  1.00  2.51           H  
ATOM    502 2HB  GLU A  36       2.361  21.040  -3.762  1.00  2.51           H  
ATOM    503 1HG  GLU A  36       2.404  23.256  -2.697  1.00  2.51           H  
ATOM    504 2HG  GLU A  36       0.646  23.299  -2.670  1.00  2.51           H  
ATOM    505  N   LYS A  37       3.827  22.721  -5.528  1.00  2.68           N  
ATOM    506  CA  LYS A  37       5.067  23.472  -5.602  1.00  2.68           C  
ATOM    507  C   LYS A  37       5.038  24.465  -6.759  1.00  2.68           C  
ATOM    508  O   LYS A  37       5.502  25.605  -6.622  1.00  2.68           O  
ATOM    509  CB  LYS A  37       6.234  22.496  -5.712  1.00  2.68           C  
ATOM    510  CG  LYS A  37       6.475  21.708  -4.407  1.00  2.68           C  
ATOM    511  CD  LYS A  37       7.595  20.690  -4.536  1.00  2.68           C  
ATOM    512  CE  LYS A  37       7.774  19.912  -3.229  1.00  2.68           C  
ATOM    513  NZ  LYS A  37       8.861  18.896  -3.324  1.00  2.68           N  
ATOM    514  H   LYS A  37       3.844  21.705  -5.656  1.00  2.68           H  
ATOM    515  HA  LYS A  37       5.178  24.039  -4.678  1.00  2.68           H  
ATOM    516 1HB  LYS A  37       6.026  21.776  -6.508  1.00  2.68           H  
ATOM    517 2HB  LYS A  37       7.144  23.031  -5.974  1.00  2.68           H  
ATOM    518 1HG  LYS A  37       6.729  22.408  -3.613  1.00  2.68           H  
ATOM    519 2HG  LYS A  37       5.556  21.192  -4.126  1.00  2.68           H  
ATOM    520 1HD  LYS A  37       7.348  19.987  -5.336  1.00  2.68           H  
ATOM    521 2HD  LYS A  37       8.526  21.194  -4.789  1.00  2.68           H  
ATOM    522 1HE  LYS A  37       8.013  20.610  -2.429  1.00  2.68           H  
ATOM    523 2HE  LYS A  37       6.838  19.402  -2.987  1.00  2.68           H  
ATOM    524 1HZ  LYS A  37       8.938  18.408  -2.441  1.00  2.68           H  
ATOM    525 2HZ  LYS A  37       8.639  18.234  -4.055  1.00  2.68           H  
ATOM    526 3HZ  LYS A  37       9.736  19.351  -3.535  1.00  2.68           H  
ATOM    527  N   LEU A  38       4.465  24.056  -7.891  1.00  2.99           N  
ATOM    528  CA  LEU A  38       4.351  24.945  -9.031  1.00  2.99           C  
ATOM    529  C   LEU A  38       3.418  26.091  -8.712  1.00  2.99           C  
ATOM    530  O   LEU A  38       3.713  27.240  -9.035  1.00  2.99           O  
ATOM    531  CB  LEU A  38       3.836  24.179 -10.246  1.00  2.99           C  
ATOM    532  CG  LEU A  38       4.819  23.182 -10.853  1.00  2.99           C  
ATOM    533  CD1 LEU A  38       4.096  22.323 -11.875  1.00  2.99           C  
ATOM    534  CD2 LEU A  38       5.955  23.956 -11.493  1.00  2.99           C  
ATOM    535  H   LEU A  38       4.114  23.103  -7.967  1.00  2.99           H  
ATOM    536  HA  LEU A  38       5.336  25.345  -9.260  1.00  2.99           H  
ATOM    537 1HB  LEU A  38       2.944  23.627  -9.948  1.00  2.99           H  
ATOM    538 2HB  LEU A  38       3.558  24.895 -11.020  1.00  2.99           H  
ATOM    539  HG  LEU A  38       5.219  22.537 -10.081  1.00  2.99           H  
ATOM    540 1HD1 LEU A  38       4.793  21.609 -12.311  1.00  2.99           H  
ATOM    541 2HD1 LEU A  38       3.287  21.783 -11.381  1.00  2.99           H  
ATOM    542 3HD1 LEU A  38       3.686  22.959 -12.659  1.00  2.99           H  
ATOM    543 1HD2 LEU A  38       6.669  23.259 -11.932  1.00  2.99           H  
ATOM    544 2HD2 LEU A  38       5.555  24.609 -12.272  1.00  2.99           H  
ATOM    545 3HD2 LEU A  38       6.454  24.559 -10.735  1.00  2.99           H  
ATOM    546  N   ALA A  39       2.308  25.807  -8.027  1.00  3.43           N  
ATOM    547  CA  ALA A  39       1.378  26.872  -7.706  1.00  3.43           C  
ATOM    548  C   ALA A  39       2.050  27.923  -6.845  1.00  3.43           C  
ATOM    549  O   ALA A  39       1.952  29.120  -7.132  1.00  3.43           O  
ATOM    550  CB  ALA A  39       0.173  26.304  -6.979  1.00  3.43           C  
ATOM    551  H   ALA A  39       2.080  24.846  -7.768  1.00  3.43           H  
ATOM    552  HA  ALA A  39       1.058  27.340  -8.636  1.00  3.43           H  
ATOM    553 1HB  ALA A  39      -0.529  27.104  -6.755  1.00  3.43           H  
ATOM    554 2HB  ALA A  39      -0.309  25.556  -7.609  1.00  3.43           H  
ATOM    555 3HB  ALA A  39       0.501  25.835  -6.051  1.00  3.43           H  
ATOM    556  N   LYS A  40       2.817  27.474  -5.849  1.00  3.99           N  
ATOM    557  CA  LYS A  40       3.507  28.399  -4.963  1.00  3.99           C  
ATOM    558  C   LYS A  40       4.589  29.162  -5.712  1.00  3.99           C  
ATOM    559  O   LYS A  40       4.788  30.362  -5.495  1.00  3.99           O  
ATOM    560  CB  LYS A  40       4.090  27.644  -3.775  1.00  3.99           C  
ATOM    561  CG  LYS A  40       3.030  27.125  -2.804  1.00  3.99           C  
ATOM    562  CD  LYS A  40       3.648  26.352  -1.647  1.00  3.99           C  
ATOM    563  CE  LYS A  40       2.573  25.840  -0.691  1.00  3.99           C  
ATOM    564  NZ  LYS A  40       3.150  25.043   0.430  1.00  3.99           N  
ATOM    565  H   LYS A  40       2.876  26.467  -5.675  1.00  3.99           H  
ATOM    566  HA  LYS A  40       2.781  29.124  -4.589  1.00  3.99           H  
ATOM    567 1HB  LYS A  40       4.660  26.786  -4.142  1.00  3.99           H  
ATOM    568 2HB  LYS A  40       4.774  28.290  -3.229  1.00  3.99           H  
ATOM    569 1HG  LYS A  40       2.452  27.965  -2.413  1.00  3.99           H  
ATOM    570 2HG  LYS A  40       2.352  26.461  -3.343  1.00  3.99           H  
ATOM    571 1HD  LYS A  40       4.202  25.496  -2.045  1.00  3.99           H  
ATOM    572 2HD  LYS A  40       4.340  26.991  -1.102  1.00  3.99           H  
ATOM    573 1HE  LYS A  40       2.028  26.685  -0.280  1.00  3.99           H  
ATOM    574 2HE  LYS A  40       1.881  25.216  -1.245  1.00  3.99           H  
ATOM    575 1HZ  LYS A  40       2.399  24.717   1.033  1.00  3.99           H  
ATOM    576 2HZ  LYS A  40       3.654  24.244   0.058  1.00  3.99           H  
ATOM    577 3HZ  LYS A  40       3.784  25.615   0.962  1.00  3.99           H  
ATOM    578  N   SER A  41       5.278  28.476  -6.625  1.00  4.77           N  
ATOM    579  CA  SER A  41       6.325  29.116  -7.393  1.00  4.77           C  
ATOM    580  C   SER A  41       5.723  30.231  -8.234  1.00  4.77           C  
ATOM    581  O   SER A  41       6.286  31.325  -8.317  1.00  4.77           O  
ATOM    582  CB  SER A  41       7.006  28.101  -8.289  1.00  4.77           C  
ATOM    583  OG  SER A  41       7.662  27.117  -7.526  1.00  4.77           O  
ATOM    584  H   SER A  41       5.101  27.482  -6.766  1.00  4.77           H  
ATOM    585  HA  SER A  41       7.055  29.544  -6.708  1.00  4.77           H  
ATOM    586 1HB  SER A  41       6.269  27.633  -8.937  1.00  4.77           H  
ATOM    587 2HB  SER A  41       7.724  28.609  -8.929  1.00  4.77           H  
ATOM    588  HG  SER A  41       6.946  26.622  -7.058  1.00  4.77           H  
ATOM    589  N   HIS A  42       4.549  29.979  -8.813  1.00  5.92           N  
ATOM    590  CA  HIS A  42       3.905  30.972  -9.651  1.00  5.92           C  
ATOM    591  C   HIS A  42       3.460  32.171  -8.807  1.00  5.92           C  
ATOM    592  O   HIS A  42       3.573  33.325  -9.239  1.00  5.92           O  
ATOM    593  CB  HIS A  42       2.735  30.364 -10.428  1.00  5.92           C  
ATOM    594  CG  HIS A  42       3.174  29.348 -11.491  1.00  5.92           C  
ATOM    595  ND1 HIS A  42       4.134  29.628 -12.451  1.00  5.92           N  
ATOM    596  CD2 HIS A  42       2.765  28.076 -11.732  1.00  5.92           C  
ATOM    597  CE1 HIS A  42       4.301  28.568 -13.224  1.00  5.92           C  
ATOM    598  NE2 HIS A  42       3.480  27.614 -12.814  1.00  5.92           N  
ATOM    599  H   HIS A  42       4.122  29.057  -8.707  1.00  5.92           H  
ATOM    600  HA  HIS A  42       4.616  31.337 -10.383  1.00  5.92           H  
ATOM    601 1HB  HIS A  42       2.067  29.856  -9.728  1.00  5.92           H  
ATOM    602 2HB  HIS A  42       2.169  31.154 -10.914  1.00  5.92           H  
ATOM    603  HD1 HIS A  42       4.680  30.485 -12.547  1.00  5.92           H  
ATOM    604  HD2 HIS A  42       2.032  27.431 -11.247  1.00  5.92           H  
ATOM    605  HE1 HIS A  42       5.020  28.591 -14.040  1.00  5.92           H  
ATOM    606  N   GLU A  43       2.979  31.917  -7.582  1.00  7.56           N  
ATOM    607  CA  GLU A  43       2.584  33.027  -6.719  1.00  7.56           C  
ATOM    608  C   GLU A  43       3.793  33.924  -6.429  1.00  7.56           C  
ATOM    609  O   GLU A  43       3.664  35.146  -6.378  1.00  7.56           O  
ATOM    610  CB  GLU A  43       1.983  32.525  -5.394  1.00  7.56           C  
ATOM    611  CG  GLU A  43       0.601  31.873  -5.512  1.00  7.56           C  
ATOM    612  CD  GLU A  43       0.068  31.344  -4.189  1.00  7.56           C  
ATOM    613  OE1 GLU A  43       0.781  31.390  -3.211  1.00  7.56           O  
ATOM    614  OE2 GLU A  43      -1.055  30.894  -4.164  1.00  7.56           O  
ATOM    615  H   GLU A  43       2.864  30.951  -7.269  1.00  7.56           H  
ATOM    616  HA  GLU A  43       1.835  33.622  -7.238  1.00  7.56           H  
ATOM    617 1HB  GLU A  43       2.656  31.796  -4.948  1.00  7.56           H  
ATOM    618 2HB  GLU A  43       1.900  33.359  -4.699  1.00  7.56           H  
ATOM    619 1HG  GLU A  43      -0.098  32.610  -5.903  1.00  7.56           H  
ATOM    620 2HG  GLU A  43       0.659  31.061  -6.226  1.00  7.56           H  
ATOM    621  N   LYS A  44       4.972  33.310  -6.252  1.00  9.76           N  
ATOM    622  CA  LYS A  44       6.203  34.059  -5.997  1.00  9.76           C  
ATOM    623  C   LYS A  44       6.666  34.844  -7.232  1.00  9.76           C  
ATOM    624  O   LYS A  44       7.166  35.966  -7.111  1.00  9.76           O  
ATOM    625  CB  LYS A  44       7.314  33.111  -5.537  1.00  9.76           C  
ATOM    626  CG  LYS A  44       7.112  32.529  -4.142  1.00  9.76           C  
ATOM    627  CD  LYS A  44       8.237  31.571  -3.779  1.00  9.76           C  
ATOM    628  CE  LYS A  44       8.038  30.973  -2.396  1.00  9.76           C  
ATOM    629  NZ  LYS A  44       9.124  30.013  -2.047  1.00  9.76           N  
ATOM    630  H   LYS A  44       4.998  32.290  -6.264  1.00  9.76           H  
ATOM    631  HA  LYS A  44       6.008  34.776  -5.203  1.00  9.76           H  
ATOM    632 1HB  LYS A  44       7.391  32.279  -6.234  1.00  9.76           H  
ATOM    633 2HB  LYS A  44       8.266  33.637  -5.550  1.00  9.76           H  
ATOM    634 1HG  LYS A  44       7.078  33.337  -3.412  1.00  9.76           H  
ATOM    635 2HG  LYS A  44       6.163  31.995  -4.110  1.00  9.76           H  
ATOM    636 1HD  LYS A  44       8.265  30.761  -4.512  1.00  9.76           H  
ATOM    637 2HD  LYS A  44       9.190  32.097  -3.809  1.00  9.76           H  
ATOM    638 1HE  LYS A  44       8.023  31.774  -1.659  1.00  9.76           H  
ATOM    639 2HE  LYS A  44       7.081  30.448  -2.370  1.00  9.76           H  
ATOM    640 1HZ  LYS A  44       8.959  29.636  -1.125  1.00  9.76           H  
ATOM    641 2HZ  LYS A  44       9.138  29.261  -2.721  1.00  9.76           H  
ATOM    642 3HZ  LYS A  44      10.014  30.492  -2.059  1.00  9.76           H  
ATOM    643  N   GLN A  45       6.508  34.253  -8.421  1.00 12.54           N  
ATOM    644  CA  GLN A  45       6.901  34.890  -9.681  1.00 12.54           C  
ATOM    645  C   GLN A  45       6.088  36.142 -10.000  1.00 12.54           C  
ATOM    646  O   GLN A  45       6.618  37.120 -10.527  1.00 12.54           O  
ATOM    647  CB  GLN A  45       6.719  33.919 -10.853  1.00 12.54           C  
ATOM    648  CG  GLN A  45       7.679  32.748 -10.904  1.00 12.54           C  
ATOM    649  CD  GLN A  45       7.247  31.704 -11.948  1.00 12.54           C  
ATOM    650  OE1 GLN A  45       6.090  31.713 -12.416  1.00 12.54           O  
ATOM    651  NE2 GLN A  45       8.164  30.809 -12.311  1.00 12.54           N  
ATOM    652  H   GLN A  45       6.122  33.308  -8.445  1.00 12.54           H  
ATOM    653  HA  GLN A  45       7.951  35.175  -9.603  1.00 12.54           H  
ATOM    654 1HB  GLN A  45       5.711  33.515 -10.818  1.00 12.54           H  
ATOM    655 2HB  GLN A  45       6.812  34.468 -11.788  1.00 12.54           H  
ATOM    656 1HG  GLN A  45       8.659  33.124 -11.193  1.00 12.54           H  
ATOM    657 2HG  GLN A  45       7.741  32.281  -9.937  1.00 12.54           H  
ATOM    658 1HE2 GLN A  45       7.941  30.107 -12.987  1.00 12.54           H  
ATOM    659 2HE2 GLN A  45       9.081  30.842 -11.910  1.00 12.54           H  
ATOM    660  N   GLN A  46       4.790  36.098  -9.705  1.00 15.75           N  
ATOM    661  CA  GLN A  46       3.894  37.199 -10.039  1.00 15.75           C  
ATOM    662  C   GLN A  46       4.196  38.517  -9.293  1.00 15.75           C  
ATOM    663  O   GLN A  46       4.145  38.546  -8.056  1.00 15.75           O  
ATOM    664  CB  GLN A  46       2.459  36.767  -9.709  1.00 15.75           C  
ATOM    665  CG  GLN A  46       1.376  37.843  -9.867  1.00 15.75           C  
ATOM    666  CD  GLN A  46       1.072  38.273 -11.290  1.00 15.75           C  
ATOM    667  OE1 GLN A  46       0.733  37.459 -12.161  1.00 15.75           O  
ATOM    668  NE2 GLN A  46       1.181  39.575 -11.527  1.00 15.75           N  
ATOM    669  H   GLN A  46       4.410  35.248  -9.282  1.00 15.75           H  
ATOM    670  HA  GLN A  46       3.968  37.327 -11.105  1.00 15.75           H  
ATOM    671 1HB  GLN A  46       2.190  35.922 -10.343  1.00 15.75           H  
ATOM    672 2HB  GLN A  46       2.429  36.406  -8.675  1.00 15.75           H  
ATOM    673 1HG  GLN A  46       0.455  37.461  -9.430  1.00 15.75           H  
ATOM    674 2HG  GLN A  46       1.699  38.727  -9.319  1.00 15.75           H  
ATOM    675 1HE2 GLN A  46       0.990  39.942 -12.435  1.00 15.75           H  
ATOM    676 2HE2 GLN A  46       1.492  40.198 -10.771  1.00 15.75           H  
ATOM    677  N   PRO A  47       4.462  39.645 -10.005  1.00 19.05           N  
ATOM    678  CA  PRO A  47       4.718  40.952  -9.426  1.00 19.05           C  
ATOM    679  C   PRO A  47       3.449  41.515  -8.820  1.00 19.05           C  
ATOM    680  O   PRO A  47       2.341  41.235  -9.296  1.00 19.05           O  
ATOM    681  CB  PRO A  47       5.212  41.779 -10.619  1.00 19.05           C  
ATOM    682  CG  PRO A  47       4.621  41.108 -11.832  1.00 19.05           C  
ATOM    683  CD  PRO A  47       4.597  39.623 -11.489  1.00 19.05           C  
ATOM    684  HA  PRO A  47       5.504  40.857  -8.662  1.00 19.05           H  
ATOM    685 1HB  PRO A  47       4.877  42.825 -10.506  1.00 19.05           H  
ATOM    686 2HB  PRO A  47       6.311  41.794 -10.633  1.00 19.05           H  
ATOM    687 1HG  PRO A  47       3.618  41.513 -12.034  1.00 19.05           H  
ATOM    688 2HG  PRO A  47       5.234  41.327 -12.719  1.00 19.05           H  
ATOM    689 1HD  PRO A  47       3.743  39.196 -11.996  1.00 19.05           H  
ATOM    690 2HD  PRO A  47       5.544  39.137 -11.781  1.00 19.05           H  
ATOM    691  N   GLN A  48       3.603  42.345  -7.799  1.00 22.05           N  
ATOM    692  CA  GLN A  48       2.439  42.951  -7.182  1.00 22.05           C  
ATOM    693  C   GLN A  48       2.311  44.419  -7.562  1.00 22.05           C  
ATOM    694  O   GLN A  48       3.311  45.094  -7.805  1.00 22.05           O  
ATOM    695  CB  GLN A  48       2.543  42.781  -5.671  1.00 22.05           C  
ATOM    696  CG  GLN A  48       2.720  41.310  -5.249  1.00 22.05           C  
ATOM    697  CD  GLN A  48       1.523  40.436  -5.584  1.00 22.05           C  
ATOM    698  OE1 GLN A  48       0.405  40.728  -5.140  1.00 22.05           O  
ATOM    699  NE2 GLN A  48       1.735  39.360  -6.355  1.00 22.05           N  
ATOM    700  H   GLN A  48       4.525  42.548  -7.441  1.00 22.05           H  
ATOM    701  HA  GLN A  48       1.547  42.432  -7.531  1.00 22.05           H  
ATOM    702 1HB  GLN A  48       3.390  43.354  -5.292  1.00 22.05           H  
ATOM    703 2HB  GLN A  48       1.643  43.165  -5.196  1.00 22.05           H  
ATOM    704 1HG  GLN A  48       3.588  40.898  -5.765  1.00 22.05           H  
ATOM    705 2HG  GLN A  48       2.877  41.270  -4.172  1.00 22.05           H  
ATOM    706 1HE2 GLN A  48       0.971  38.760  -6.580  1.00 22.05           H  
ATOM    707 2HE2 GLN A  48       2.669  39.126  -6.719  1.00 22.05           H  
ATOM    708  N   THR A  49       1.075  44.912  -7.564  1.00 24.07           N  
ATOM    709  CA  THR A  49       0.773  46.313  -7.855  1.00 24.07           C  
ATOM    710  C   THR A  49      -0.032  46.973  -6.732  1.00 24.07           C  
ATOM    711  O   THR A  49      -0.643  48.023  -6.927  1.00 24.07           O  
ATOM    712  CB  THR A  49       0.003  46.428  -9.185  1.00 24.07           C  
ATOM    713  OG1 THR A  49      -1.211  45.669  -9.103  1.00 24.07           O  
ATOM    714  CG2 THR A  49       0.850  45.894 -10.341  1.00 24.07           C  
ATOM    715  H   THR A  49       0.307  44.282  -7.373  1.00 24.07           H  
ATOM    716  HA  THR A  49       1.714  46.856  -7.957  1.00 24.07           H  
ATOM    717  HB  THR A  49      -0.241  47.474  -9.371  1.00 24.07           H  
ATOM    718  HG1 THR A  49      -1.768  46.033  -8.409  1.00 24.07           H  
ATOM    719 1HG2 THR A  49       0.292  45.986 -11.273  1.00 24.07           H  
ATOM    720 2HG2 THR A  49       1.773  46.470 -10.411  1.00 24.07           H  
ATOM    721 3HG2 THR A  49       1.092  44.847 -10.172  1.00 24.07           H  
ATOM    722  N   GLY A  50      -0.052  46.329  -5.565  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -0.824  46.786  -4.405  1.00 24.67           C  
ATOM    724  C   GLY A  50      -0.495  48.193  -3.882  1.00 24.67           C  
ATOM    725  O   GLY A  50      -1.376  48.872  -3.354  1.00 24.67           O  
ATOM    726  H   GLY A  50       0.491  45.483  -5.487  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -1.884  46.748  -4.658  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -0.685  46.070  -3.594  1.00 24.67           H  
ATOM    729  N   ASP A  51       0.766  48.614  -3.990  1.00 24.67           N  
ATOM    730  CA  ASP A  51       1.154  49.933  -3.505  1.00 24.67           C  
ATOM    731  C   ASP A  51       2.283  50.517  -4.392  1.00 24.67           C  
ATOM    732  O   ASP A  51       3.350  49.912  -4.475  1.00 24.67           O  
ATOM    733  CB  ASP A  51       1.637  49.857  -2.046  1.00 24.67           C  
ATOM    734  CG  ASP A  51       1.847  51.248  -1.416  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       1.286  52.206  -1.911  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       2.608  51.399  -0.474  1.00 24.67           O  
ATOM    737  H   ASP A  51       1.450  48.016  -4.426  1.00 24.67           H  
ATOM    738  HA  ASP A  51       0.276  50.565  -3.509  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       0.902  49.311  -1.449  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       2.576  49.305  -2.001  1.00 24.67           H  
ATOM    741  N   PRO A  52       2.080  51.660  -5.082  1.00 24.67           N  
ATOM    742  CA  PRO A  52       3.058  52.344  -5.921  1.00 24.67           C  
ATOM    743  C   PRO A  52       4.331  52.717  -5.162  1.00 24.67           C  
ATOM    744  O   PRO A  52       4.299  53.034  -3.966  1.00 24.67           O  
ATOM    745  CB  PRO A  52       2.303  53.599  -6.372  1.00 24.67           C  
ATOM    746  CG  PRO A  52       0.844  53.219  -6.301  1.00 24.67           C  
ATOM    747  CD  PRO A  52       0.734  52.279  -5.121  1.00 24.67           C  
ATOM    748  HA  PRO A  52       3.299  51.701  -6.783  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       2.557  54.440  -5.708  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       2.619  53.886  -7.385  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       0.224  54.120  -6.183  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       0.534  52.741  -7.243  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       0.522  52.827  -4.188  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -0.039  51.532  -5.370  1.00 24.67           H  
ATOM    755  N   SER A  53       5.456  52.747  -5.874  1.00 24.67           N  
ATOM    756  CA  SER A  53       6.757  53.068  -5.274  1.00 24.67           C  
ATOM    757  C   SER A  53       6.932  54.555  -4.960  1.00 24.67           C  
ATOM    758  O   SER A  53       7.698  55.266  -5.613  1.00 24.67           O  
ATOM    759  CB  SER A  53       7.873  52.623  -6.198  1.00 24.67           C  
ATOM    760  OG  SER A  53       7.848  51.235  -6.383  1.00 24.67           O  
ATOM    761  H   SER A  53       5.422  52.505  -6.853  1.00 24.67           H  
ATOM    762  HA  SER A  53       6.841  52.515  -4.336  1.00 24.67           H  
ATOM    763 1HB  SER A  53       7.774  53.125  -7.160  1.00 24.67           H  
ATOM    764 2HB  SER A  53       8.830  52.919  -5.771  1.00 24.67           H  
ATOM    765  HG  SER A  53       7.901  50.850  -5.504  1.00 24.67           H  
ATOM    766  N   LYS A  54       6.198  55.006  -3.955  1.00 24.67           N  
ATOM    767  CA  LYS A  54       6.180  56.393  -3.499  1.00 24.67           C  
ATOM    768  C   LYS A  54       7.553  56.843  -3.016  1.00 24.67           C  
ATOM    769  O   LYS A  54       8.265  56.080  -2.355  1.00 24.67           O  
ATOM    770  CB  LYS A  54       5.176  56.539  -2.357  1.00 24.67           C  
ATOM    771  CG  LYS A  54       3.736  56.284  -2.752  1.00 24.67           C  
ATOM    772  CD  LYS A  54       2.789  56.459  -1.573  1.00 24.67           C  
ATOM    773  CE  LYS A  54       3.056  55.376  -0.509  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       2.850  54.010  -1.052  1.00 24.67           N  
ATOM    775  H   LYS A  54       5.580  54.324  -3.512  1.00 24.67           H  
ATOM    776  HA  LYS A  54       5.884  57.032  -4.334  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       5.431  55.838  -1.563  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       5.246  57.545  -1.941  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       3.450  56.973  -3.544  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       3.634  55.270  -3.125  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       2.922  57.446  -1.129  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       1.760  56.365  -1.920  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       4.081  55.461  -0.159  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       2.380  55.526   0.332  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       3.016  53.252  -0.375  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       1.911  53.840  -1.394  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       3.476  53.845  -1.836  1.00 24.67           H  
ATOM    788  N   SER A  55       7.922  58.081  -3.331  1.00 24.67           N  
ATOM    789  CA  SER A  55       9.193  58.637  -2.877  1.00 24.67           C  
ATOM    790  C   SER A  55       9.295  58.740  -1.364  1.00 24.67           C  
ATOM    791  O   SER A  55       8.360  59.179  -0.690  1.00 24.67           O  
ATOM    792  CB  SER A  55       9.417  60.024  -3.439  1.00 24.67           C  
ATOM    793  OG  SER A  55      10.596  60.588  -2.899  1.00 24.67           O  
ATOM    794  H   SER A  55       7.304  58.645  -3.897  1.00 24.67           H  
ATOM    795  HA  SER A  55       9.990  57.979  -3.228  1.00 24.67           H  
ATOM    796 1HB  SER A  55       9.492  59.977  -4.525  1.00 24.67           H  
ATOM    797 2HB  SER A  55       8.563  60.655  -3.193  1.00 24.67           H  
ATOM    798  HG  SER A  55      10.544  61.540  -3.058  1.00 24.67           H  
ATOM    799  N   SER A  56      10.483  58.440  -0.840  1.00 24.67           N  
ATOM    800  CA  SER A  56      10.764  58.567   0.586  1.00 24.67           C  
ATOM    801  C   SER A  56      10.717  60.028   1.042  1.00 24.67           C  
ATOM    802  O   SER A  56      10.551  60.318   2.229  1.00 24.67           O  
ATOM    803  CB  SER A  56      12.125  57.974   0.898  1.00 24.67           C  
ATOM    804  OG  SER A  56      13.147  58.729   0.309  1.00 24.67           O  
ATOM    805  H   SER A  56      11.205  58.094  -1.455  1.00 24.67           H  
ATOM    806  HA  SER A  56      10.005  58.010   1.136  1.00 24.67           H  
ATOM    807 1HB  SER A  56      12.269  57.940   1.977  1.00 24.67           H  
ATOM    808 2HB  SER A  56      12.165  56.951   0.528  1.00 24.67           H  
ATOM    809  HG  SER A  56      13.072  59.610   0.683  1.00 24.67           H  
ATOM    810  N   SER A  57      10.817  60.958   0.085  1.00 24.67           N  
ATOM    811  CA  SER A  57      10.804  62.384   0.380  1.00 24.67           C  
ATOM    812  C   SER A  57       9.438  62.860   0.873  1.00 24.67           C  
ATOM    813  O   SER A  57       9.325  63.966   1.399  1.00 24.67           O  
ATOM    814  CB  SER A  57      11.275  63.186  -0.829  1.00 24.67           C  
ATOM    815  OG  SER A  57      10.392  63.074  -1.912  1.00 24.67           O  
ATOM    816  H   SER A  57      10.897  60.667  -0.886  1.00 24.67           H  
ATOM    817  HA  SER A  57      11.520  62.564   1.183  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.371  64.235  -0.548  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.260  62.835  -1.127  1.00 24.67           H  
ATOM    820  HG  SER A  57      10.300  62.140  -2.059  1.00 24.67           H  
ATOM    821  N   ASN A  58       8.400  62.028   0.707  1.00 24.67           N  
ATOM    822  CA  ASN A  58       7.071  62.379   1.181  1.00 24.67           C  
ATOM    823  C   ASN A  58       6.751  61.719   2.529  1.00 24.67           C  
ATOM    824  O   ASN A  58       5.606  61.758   2.981  1.00 24.67           O  
ATOM    825  CB  ASN A  58       6.024  61.996   0.155  1.00 24.67           C  
ATOM    826  CG  ASN A  58       6.099  62.833  -1.097  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       6.333  64.047  -1.050  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       5.896  62.200  -2.223  1.00 24.67           N  
ATOM    829  H   ASN A  58       8.528  61.121   0.256  1.00 24.67           H  
ATOM    830  HA  ASN A  58       7.030  63.457   1.333  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       6.162  60.947  -0.118  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       5.032  62.096   0.591  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       5.930  62.696  -3.090  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       5.703  61.221  -2.213  1.00 24.67           H  
ATOM    835  N   SER A  59       7.750  61.099   3.166  1.00 24.67           N  
ATOM    836  CA  SER A  59       7.567  60.436   4.459  1.00 24.67           C  
ATOM    837  C   SER A  59       7.204  61.370   5.602  1.00 24.67           C  
ATOM    838  O   SER A  59       7.673  62.512   5.655  1.00 24.67           O  
ATOM    839  CB  SER A  59       8.819  59.694   4.869  1.00 24.67           C  
ATOM    840  OG  SER A  59       8.666  59.139   6.163  1.00 24.67           O  
ATOM    841  H   SER A  59       8.682  61.071   2.754  1.00 24.67           H  
ATOM    842  HA  SER A  59       6.756  59.715   4.352  1.00 24.67           H  
ATOM    843 1HB  SER A  59       9.031  58.907   4.146  1.00 24.67           H  
ATOM    844 2HB  SER A  59       9.663  60.383   4.861  1.00 24.67           H  
ATOM    845  HG  SER A  59       8.499  59.908   6.794  1.00 24.67           H  
ATOM    846  N   ASP A  60       6.364  60.868   6.509  1.00 24.67           N  
ATOM    847  CA  ASP A  60       6.049  61.575   7.738  1.00 24.67           C  
ATOM    848  C   ASP A  60       7.346  61.725   8.522  1.00 24.67           C  
ATOM    849  O   ASP A  60       7.336  62.206   9.655  1.00 24.67           O  
ATOM    850  OXT ASP A  60       8.291  61.006   8.173  1.00 24.67           O  
ATOM    851  CB  ASP A  60       5.014  60.818   8.593  1.00 24.67           C  
ATOM    852  CG  ASP A  60       3.579  60.807   8.026  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       3.311  61.525   7.097  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       2.771  60.070   8.542  1.00 24.67           O  
ATOM    855  H   ASP A  60       5.982  59.944   6.356  1.00 24.67           H  
ATOM    856  HA  ASP A  60       5.665  62.567   7.496  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       5.340  59.785   8.717  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       4.981  61.264   9.588  1.00 24.67           H  
ENDMDL

REMARK ID 642192 DOMAINID 635768 MODEL 4 line_9_sample12
MODEL     4
ATOM      1  N   GLU A   1       1.124   0.920   1.309  1.00  7.49           N  
ATOM      2  CA  GLU A   1       2.162   0.692   0.309  1.00  7.49           C  
ATOM      3  C   GLU A   1       3.326   1.658   0.482  1.00  7.49           C  
ATOM      4  O   GLU A   1       3.145   2.797   0.906  1.00  7.49           O  
ATOM      5  CB  GLU A   1       1.606   0.857  -1.118  1.00  7.49           C  
ATOM      6  CG  GLU A   1       0.542  -0.157  -1.556  1.00  7.49           C  
ATOM      7  CD  GLU A   1       0.071   0.067  -3.006  1.00  7.49           C  
ATOM      8  OE1 GLU A   1      -0.069   1.211  -3.406  1.00  7.49           O  
ATOM      9  OE2 GLU A   1      -0.137  -0.896  -3.701  1.00  7.49           O  
ATOM     10 1H   GLU A   1       0.691   0.041   1.552  1.00  7.49           H  
ATOM     11 2H   GLU A   1       1.542   1.328   2.134  1.00  7.49           H  
ATOM     12 3H   GLU A   1       0.427   1.549   0.938  1.00  7.49           H  
ATOM     13  HA  GLU A   1       2.540  -0.324   0.428  1.00  7.49           H  
ATOM     14 1HB  GLU A   1       1.176   1.854  -1.224  1.00  7.49           H  
ATOM     15 2HB  GLU A   1       2.422   0.788  -1.826  1.00  7.49           H  
ATOM     16 1HG  GLU A   1       0.959  -1.161  -1.474  1.00  7.49           H  
ATOM     17 2HG  GLU A   1      -0.312  -0.090  -0.884  1.00  7.49           H  
ATOM     18  N   ASN A   2       4.520   1.208   0.097  1.00  6.64           N  
ATOM     19  CA  ASN A   2       5.740   2.027   0.122  1.00  6.64           C  
ATOM     20  C   ASN A   2       6.045   2.551  -1.282  1.00  6.64           C  
ATOM     21  O   ASN A   2       7.139   3.031  -1.577  1.00  6.64           O  
ATOM     22  CB  ASN A   2       6.909   1.219   0.644  1.00  6.64           C  
ATOM     23  CG  ASN A   2       6.780   0.876   2.104  1.00  6.64           C  
ATOM     24  OD1 ASN A   2       6.330   1.693   2.915  1.00  6.64           O  
ATOM     25  ND2 ASN A   2       7.165  -0.325   2.455  1.00  6.64           N  
ATOM     26  H   ASN A   2       4.602   0.254  -0.229  1.00  6.64           H  
ATOM     27  HA  ASN A   2       5.580   2.892   0.769  1.00  6.64           H  
ATOM     28 1HB  ASN A   2       6.988   0.294   0.074  1.00  6.64           H  
ATOM     29 2HB  ASN A   2       7.824   1.769   0.484  1.00  6.64           H  
ATOM     30 1HD2 ASN A   2       7.102  -0.611   3.412  1.00  6.64           H  
ATOM     31 2HD2 ASN A   2       7.523  -0.958   1.768  1.00  6.64           H  
ATOM     32  N   VAL A   3       5.059   2.402  -2.149  1.00  5.66           N  
ATOM     33  CA  VAL A   3       5.128   2.772  -3.545  1.00  5.66           C  
ATOM     34  C   VAL A   3       4.845   4.245  -3.752  1.00  5.66           C  
ATOM     35  O   VAL A   3       3.831   4.767  -3.291  1.00  5.66           O  
ATOM     36  CB  VAL A   3       4.099   1.939  -4.324  1.00  5.66           C  
ATOM     37  CG1 VAL A   3       4.079   2.348  -5.784  1.00  5.66           C  
ATOM     38  CG2 VAL A   3       4.434   0.468  -4.161  1.00  5.66           C  
ATOM     39  H   VAL A   3       4.197   2.015  -1.809  1.00  5.66           H  
ATOM     40  HA  VAL A   3       6.128   2.549  -3.916  1.00  5.66           H  
ATOM     41  HB  VAL A   3       3.103   2.127  -3.917  1.00  5.66           H  
ATOM     42 1HG1 VAL A   3       3.340   1.756  -6.317  1.00  5.66           H  
ATOM     43 2HG1 VAL A   3       3.821   3.402  -5.864  1.00  5.66           H  
ATOM     44 3HG1 VAL A   3       5.062   2.183  -6.223  1.00  5.66           H  
ATOM     45 1HG2 VAL A   3       3.694  -0.133  -4.693  1.00  5.66           H  
ATOM     46 2HG2 VAL A   3       5.425   0.273  -4.568  1.00  5.66           H  
ATOM     47 3HG2 VAL A   3       4.418   0.205  -3.106  1.00  5.66           H  
ATOM     48  N   LEU A   4       5.737   4.915  -4.460  1.00  4.70           N  
ATOM     49  CA  LEU A   4       5.545   6.326  -4.736  1.00  4.70           C  
ATOM     50  C   LEU A   4       4.594   6.479  -5.926  1.00  4.70           C  
ATOM     51  O   LEU A   4       4.613   5.666  -6.852  1.00  4.70           O  
ATOM     52  CB  LEU A   4       6.915   6.972  -4.923  1.00  4.70           C  
ATOM     53  CG  LEU A   4       7.777   6.899  -3.643  1.00  4.70           C  
ATOM     54  CD1 LEU A   4       9.128   7.493  -3.884  1.00  4.70           C  
ATOM     55  CD2 LEU A   4       7.065   7.638  -2.527  1.00  4.70           C  
ATOM     56  H   LEU A   4       6.559   4.439  -4.803  1.00  4.70           H  
ATOM     57  HA  LEU A   4       5.075   6.791  -3.870  1.00  4.70           H  
ATOM     58 1HB  LEU A   4       7.445   6.448  -5.716  1.00  4.70           H  
ATOM     59 2HB  LEU A   4       6.814   7.986  -5.208  1.00  4.70           H  
ATOM     60  HG  LEU A   4       7.911   5.851  -3.359  1.00  4.70           H  
ATOM     61 1HD1 LEU A   4       9.727   7.427  -2.974  1.00  4.70           H  
ATOM     62 2HD1 LEU A   4       9.632   6.964  -4.685  1.00  4.70           H  
ATOM     63 3HD1 LEU A   4       9.013   8.526  -4.157  1.00  4.70           H  
ATOM     64 1HD2 LEU A   4       7.655   7.573  -1.642  1.00  4.70           H  
ATOM     65 2HD2 LEU A   4       6.938   8.681  -2.801  1.00  4.70           H  
ATOM     66 3HD2 LEU A   4       6.088   7.186  -2.347  1.00  4.70           H  
ATOM     67  N   LYS A   5       3.735   7.500  -5.876  1.00  3.86           N  
ATOM     68  CA  LYS A   5       2.713   7.692  -6.908  1.00  3.86           C  
ATOM     69  C   LYS A   5       3.002   8.899  -7.792  1.00  3.86           C  
ATOM     70  O   LYS A   5       2.678   8.894  -8.978  1.00  3.86           O  
ATOM     71  CB  LYS A   5       1.359   7.853  -6.227  1.00  3.86           C  
ATOM     72  CG  LYS A   5       0.980   6.662  -5.306  1.00  3.86           C  
ATOM     73  CD  LYS A   5       0.779   5.340  -6.049  1.00  3.86           C  
ATOM     74  CE  LYS A   5       0.431   4.224  -5.048  1.00  3.86           C  
ATOM     75  NZ  LYS A   5       0.138   2.911  -5.706  1.00  3.86           N  
ATOM     76  H   LYS A   5       3.798   8.160  -5.105  1.00  3.86           H  
ATOM     77  HA  LYS A   5       2.691   6.808  -7.546  1.00  3.86           H  
ATOM     78 1HB  LYS A   5       1.366   8.763  -5.622  1.00  3.86           H  
ATOM     79 2HB  LYS A   5       0.585   7.965  -6.981  1.00  3.86           H  
ATOM     80 1HG  LYS A   5       1.775   6.516  -4.566  1.00  3.86           H  
ATOM     81 2HG  LYS A   5       0.064   6.902  -4.772  1.00  3.86           H  
ATOM     82 1HD  LYS A   5      -0.024   5.438  -6.776  1.00  3.86           H  
ATOM     83 2HD  LYS A   5       1.699   5.070  -6.572  1.00  3.86           H  
ATOM     84 1HE  LYS A   5       1.287   4.090  -4.381  1.00  3.86           H  
ATOM     85 2HE  LYS A   5      -0.432   4.523  -4.456  1.00  3.86           H  
ATOM     86 1HZ  LYS A   5      -0.057   2.215  -4.958  1.00  3.86           H  
ATOM     87 2HZ  LYS A   5      -0.660   2.992  -6.310  1.00  3.86           H  
ATOM     88 3HZ  LYS A   5       0.934   2.609  -6.239  1.00  3.86           H  
ATOM     89  N   CYS A   6       3.632   9.897  -7.177  1.00  3.20           N  
ATOM     90  CA  CYS A   6       4.039  11.186  -7.747  1.00  3.20           C  
ATOM     91  C   CYS A   6       2.872  12.168  -7.714  1.00  3.20           C  
ATOM     92  O   CYS A   6       1.800  11.873  -8.238  1.00  3.20           O  
ATOM     93  CB  CYS A   6       4.546  11.013  -9.174  1.00  3.20           C  
ATOM     94  SG  CYS A   6       5.411  12.444  -9.852  1.00  3.20           S  
ATOM     95  H   CYS A   6       3.818   9.747  -6.195  1.00  3.20           H  
ATOM     96  HA  CYS A   6       4.860  11.563  -7.151  1.00  3.20           H  
ATOM     97 1HB  CYS A   6       5.223  10.171  -9.202  1.00  3.20           H  
ATOM     98 2HB  CYS A   6       3.716  10.796  -9.844  1.00  3.20           H  
ATOM     99  N   PRO A   7       3.025  13.355  -7.080  1.00  2.71           N  
ATOM    100  CA  PRO A   7       1.971  14.333  -6.857  1.00  2.71           C  
ATOM    101  C   PRO A   7       1.368  14.923  -8.134  1.00  2.71           C  
ATOM    102  O   PRO A   7       0.267  15.473  -8.089  1.00  2.71           O  
ATOM    103  CB  PRO A   7       2.684  15.408  -6.023  1.00  2.71           C  
ATOM    104  CG  PRO A   7       4.148  15.256  -6.346  1.00  2.71           C  
ATOM    105  CD  PRO A   7       4.350  13.786  -6.565  1.00  2.71           C  
ATOM    106  HA  PRO A   7       1.182  13.857  -6.256  1.00  2.71           H  
ATOM    107 1HB  PRO A   7       2.294  16.401  -6.289  1.00  2.71           H  
ATOM    108 2HB  PRO A   7       2.467  15.255  -4.955  1.00  2.71           H  
ATOM    109 1HG  PRO A   7       4.399  15.853  -7.235  1.00  2.71           H  
ATOM    110 2HG  PRO A   7       4.762  15.646  -5.516  1.00  2.71           H  
ATOM    111 1HD  PRO A   7       5.146  13.686  -7.302  1.00  2.71           H  
ATOM    112 2HD  PRO A   7       4.585  13.289  -5.612  1.00  2.71           H  
ATOM    113  N   THR A   8       2.075  14.836  -9.261  1.00  2.37           N  
ATOM    114  CA  THR A   8       1.537  15.365 -10.509  1.00  2.37           C  
ATOM    115  C   THR A   8       0.816  14.249 -11.295  1.00  2.37           C  
ATOM    116  O   THR A   8       1.465  13.281 -11.716  1.00  2.37           O  
ATOM    117  CB  THR A   8       2.643  15.975 -11.367  1.00  2.37           C  
ATOM    118  OG1 THR A   8       3.242  17.075 -10.669  1.00  2.37           O  
ATOM    119  CG2 THR A   8       2.083  16.450 -12.700  1.00  2.37           C  
ATOM    120  H   THR A   8       2.978  14.387  -9.259  1.00  2.37           H  
ATOM    121  HA  THR A   8       0.870  16.176 -10.266  1.00  2.37           H  
ATOM    122  HB  THR A   8       3.400  15.225 -11.538  1.00  2.37           H  
ATOM    123  HG1 THR A   8       2.549  17.674 -10.372  1.00  2.37           H  
ATOM    124 1HG2 THR A   8       2.886  16.875 -13.308  1.00  2.37           H  
ATOM    125 2HG2 THR A   8       1.635  15.609 -13.233  1.00  2.37           H  
ATOM    126 3HG2 THR A   8       1.323  17.206 -12.525  1.00  2.37           H  
ATOM    127  N   PRO A   9      -0.505  14.368 -11.551  1.00  2.14           N  
ATOM    128  CA  PRO A   9      -1.310  13.366 -12.215  1.00  2.14           C  
ATOM    129  C   PRO A   9      -0.728  12.966 -13.550  1.00  2.14           C  
ATOM    130  O   PRO A   9      -0.262  13.806 -14.315  1.00  2.14           O  
ATOM    131  CB  PRO A   9      -2.647  14.093 -12.413  1.00  2.14           C  
ATOM    132  CG  PRO A   9      -2.705  15.085 -11.291  1.00  2.14           C  
ATOM    133  CD  PRO A   9      -1.285  15.561 -11.119  1.00  2.14           C  
ATOM    134  HA  PRO A   9      -1.421  12.494 -11.553  1.00  2.14           H  
ATOM    135 1HB  PRO A   9      -2.669  14.566 -13.406  1.00  2.14           H  
ATOM    136 2HB  PRO A   9      -3.476  13.370 -12.386  1.00  2.14           H  
ATOM    137 1HG  PRO A   9      -3.400  15.901 -11.540  1.00  2.14           H  
ATOM    138 2HG  PRO A   9      -3.094  14.605 -10.382  1.00  2.14           H  
ATOM    139 1HD  PRO A   9      -1.071  16.434 -11.752  1.00  2.14           H  
ATOM    140 2HD  PRO A   9      -1.173  15.763 -10.050  1.00  2.14           H  
ATOM    141  N   GLY A  10      -0.749  11.669 -13.813  1.00  1.99           N  
ATOM    142  CA  GLY A  10      -0.266  11.108 -15.067  1.00  1.99           C  
ATOM    143  C   GLY A  10       1.227  10.782 -15.084  1.00  1.99           C  
ATOM    144  O   GLY A  10       1.692  10.091 -15.989  1.00  1.99           O  
ATOM    145  H   GLY A  10      -1.138  11.042 -13.124  1.00  1.99           H  
ATOM    146 1HA  GLY A  10      -0.830  10.201 -15.287  1.00  1.99           H  
ATOM    147 2HA  GLY A  10      -0.487  11.807 -15.874  1.00  1.99           H  
ATOM    148  N   CYS A  11       1.986  11.235 -14.080  1.00  1.91           N  
ATOM    149  CA  CYS A  11       3.425  10.971 -14.094  1.00  1.91           C  
ATOM    150  C   CYS A  11       3.809   9.599 -13.563  1.00  1.91           C  
ATOM    151  O   CYS A  11       4.808   9.024 -13.994  1.00  1.91           O  
ATOM    152  CB  CYS A  11       4.145  12.004 -13.257  1.00  1.91           C  
ATOM    153  SG  CYS A  11       4.055  13.651 -13.905  1.00  1.91           S  
ATOM    154  H   CYS A  11       1.593  11.815 -13.332  1.00  1.91           H  
ATOM    155  HA  CYS A  11       3.773  11.052 -15.121  1.00  1.91           H  
ATOM    156 1HB  CYS A  11       3.710  12.014 -12.259  1.00  1.91           H  
ATOM    157 2HB  CYS A  11       5.194  11.726 -13.155  1.00  1.91           H  
ATOM    158  HG  CYS A  11       2.744  13.810 -13.658  1.00  1.91           H  
ATOM    159  N   THR A  12       2.966   9.061 -12.677  1.00  1.86           N  
ATOM    160  CA  THR A  12       3.189   7.811 -11.939  1.00  1.86           C  
ATOM    161  C   THR A  12       4.483   7.990 -11.176  1.00  1.86           C  
ATOM    162  O   THR A  12       5.131   9.022 -11.287  1.00  1.86           O  
ATOM    163  CB  THR A  12       3.331   6.539 -12.814  1.00  1.86           C  
ATOM    164  OG1 THR A  12       4.608   6.529 -13.480  1.00  1.86           O  
ATOM    165  CG2 THR A  12       2.217   6.509 -13.866  1.00  1.86           C  
ATOM    166  H   THR A  12       2.144   9.596 -12.444  1.00  1.86           H  
ATOM    167  HA  THR A  12       2.383   7.664 -11.219  1.00  1.86           H  
ATOM    168  HB  THR A  12       3.250   5.654 -12.186  1.00  1.86           H  
ATOM    169  HG1 THR A  12       4.767   7.387 -13.882  1.00  1.86           H  
ATOM    170 1HG2 THR A  12       2.318   5.611 -14.472  1.00  1.86           H  
ATOM    171 2HG2 THR A  12       1.250   6.505 -13.366  1.00  1.86           H  
ATOM    172 3HG2 THR A  12       2.286   7.384 -14.511  1.00  1.86           H  
ATOM    173  N   GLY A  13       4.902   6.982 -10.437  1.00  1.89           N  
ATOM    174  CA  GLY A  13       6.136   7.108  -9.679  1.00  1.89           C  
ATOM    175  C   GLY A  13       7.384   6.996 -10.565  1.00  1.89           C  
ATOM    176  O   GLY A  13       8.512   7.052 -10.063  1.00  1.89           O  
ATOM    177  H   GLY A  13       4.357   6.137 -10.372  1.00  1.89           H  
ATOM    178 1HA  GLY A  13       6.144   8.065  -9.161  1.00  1.89           H  
ATOM    179 2HA  GLY A  13       6.163   6.338  -8.909  1.00  1.89           H  
ATOM    180  N   GLN A  14       7.216   6.795 -11.877  1.00  2.00           N  
ATOM    181  CA  GLN A  14       8.377   6.654 -12.738  1.00  2.00           C  
ATOM    182  C   GLN A  14       9.300   7.866 -12.642  1.00  2.00           C  
ATOM    183  O   GLN A  14       8.920   9.006 -12.919  1.00  2.00           O  
ATOM    184  CB  GLN A  14       7.924   6.471 -14.192  1.00  2.00           C  
ATOM    185  CG  GLN A  14       9.045   6.285 -15.227  1.00  2.00           C  
ATOM    186  CD  GLN A  14       9.788   4.956 -15.081  1.00  2.00           C  
ATOM    187  OE1 GLN A  14       9.174   3.883 -15.067  1.00  2.00           O  
ATOM    188  NE2 GLN A  14      11.114   5.020 -14.990  1.00  2.00           N  
ATOM    189  H   GLN A  14       6.283   6.750 -12.290  1.00  2.00           H  
ATOM    190  HA  GLN A  14       8.936   5.772 -12.423  1.00  2.00           H  
ATOM    191 1HB  GLN A  14       7.264   5.607 -14.253  1.00  2.00           H  
ATOM    192 2HB  GLN A  14       7.335   7.342 -14.488  1.00  2.00           H  
ATOM    193 1HG  GLN A  14       8.606   6.324 -16.223  1.00  2.00           H  
ATOM    194 2HG  GLN A  14       9.768   7.094 -15.110  1.00  2.00           H  
ATOM    195 1HE2 GLN A  14      11.651   4.179 -14.902  1.00  2.00           H  
ATOM    196 2HE2 GLN A  14      11.575   5.906 -15.022  1.00  2.00           H  
ATOM    197  N   GLY A  15      10.545   7.594 -12.276  1.00  2.23           N  
ATOM    198  CA  GLY A  15      11.586   8.603 -12.157  1.00  2.23           C  
ATOM    199  C   GLY A  15      11.564   9.395 -10.841  1.00  2.23           C  
ATOM    200  O   GLY A  15      12.425  10.245 -10.624  1.00  2.23           O  
ATOM    201  H   GLY A  15      10.775   6.637 -12.051  1.00  2.23           H  
ATOM    202 1HA  GLY A  15      12.555   8.115 -12.254  1.00  2.23           H  
ATOM    203 2HA  GLY A  15      11.504   9.287 -12.996  1.00  2.23           H  
ATOM    204  N   HIS A  16      10.602   9.127  -9.960  1.00  2.61           N  
ATOM    205  CA  HIS A  16      10.526   9.877  -8.710  1.00  2.61           C  
ATOM    206  C   HIS A  16      11.741   9.519  -7.883  1.00  2.61           C  
ATOM    207  O   HIS A  16      12.215   8.382  -7.920  1.00  2.61           O  
ATOM    208  CB  HIS A  16       9.260   9.577  -7.897  1.00  2.61           C  
ATOM    209  CG  HIS A  16       8.971  10.613  -6.785  1.00  2.61           C  
ATOM    210  ND1 HIS A  16       9.667  10.664  -5.585  1.00  2.61           N  
ATOM    211  CD2 HIS A  16       8.060  11.611  -6.727  1.00  2.61           C  
ATOM    212  CE1 HIS A  16       9.194  11.642  -4.841  1.00  2.61           C  
ATOM    213  NE2 HIS A  16       8.204  12.230  -5.498  1.00  2.61           N  
ATOM    214  H   HIS A  16       9.905   8.406 -10.150  1.00  2.61           H  
ATOM    215  HA  HIS A  16      10.557  10.947  -8.910  1.00  2.61           H  
ATOM    216 1HB  HIS A  16       8.400   9.525  -8.562  1.00  2.61           H  
ATOM    217 2HB  HIS A  16       9.362   8.597  -7.426  1.00  2.61           H  
ATOM    218  HD1 HIS A  16      10.454  10.075  -5.283  1.00  2.61           H  
ATOM    219  HD2 HIS A  16       7.300  11.957  -7.417  1.00  2.61           H  
ATOM    220  HE1 HIS A  16       9.614  11.839  -3.854  1.00  2.61           H  
ATOM    221  N   VAL A  17      12.275  10.469  -7.143  1.00  3.15           N  
ATOM    222  CA  VAL A  17      13.390  10.133  -6.289  1.00  3.15           C  
ATOM    223  C   VAL A  17      12.953   9.045  -5.309  1.00  3.15           C  
ATOM    224  O   VAL A  17      11.928   9.187  -4.636  1.00  3.15           O  
ATOM    225  CB  VAL A  17      13.817  11.380  -5.498  1.00  3.15           C  
ATOM    226  CG1 VAL A  17      14.905  11.019  -4.495  1.00  3.15           C  
ATOM    227  CG2 VAL A  17      14.267  12.459  -6.462  1.00  3.15           C  
ATOM    228  H   VAL A  17      11.898  11.407  -7.159  1.00  3.15           H  
ATOM    229  HA  VAL A  17      14.215   9.768  -6.902  1.00  3.15           H  
ATOM    230  HB  VAL A  17      12.963  11.752  -4.923  1.00  3.15           H  
ATOM    231 1HG1 VAL A  17      15.180  11.910  -3.928  1.00  3.15           H  
ATOM    232 2HG1 VAL A  17      14.533  10.260  -3.809  1.00  3.15           H  
ATOM    233 3HG1 VAL A  17      15.776  10.639  -5.022  1.00  3.15           H  
ATOM    234 1HG2 VAL A  17      14.550  13.343  -5.894  1.00  3.15           H  
ATOM    235 2HG2 VAL A  17      15.118  12.108  -7.039  1.00  3.15           H  
ATOM    236 3HG2 VAL A  17      13.444  12.710  -7.142  1.00  3.15           H  
ATOM    237  N   ASN A  18      13.706   7.950  -5.264  1.00  3.85           N  
ATOM    238  CA  ASN A  18      13.414   6.821  -4.386  1.00  3.85           C  
ATOM    239  C   ASN A  18      14.267   6.812  -3.122  1.00  3.85           C  
ATOM    240  O   ASN A  18      15.234   6.057  -3.035  1.00  3.85           O  
ATOM    241  CB  ASN A  18      13.558   5.511  -5.138  1.00  3.85           C  
ATOM    242  CG  ASN A  18      12.498   5.327  -6.212  1.00  3.85           C  
ATOM    243  OD1 ASN A  18      11.323   5.624  -5.991  1.00  3.85           O  
ATOM    244  ND2 ASN A  18      12.894   4.841  -7.361  1.00  3.85           N  
ATOM    245  H   ASN A  18      14.518   7.902  -5.863  1.00  3.85           H  
ATOM    246  HA  ASN A  18      12.375   6.904  -4.063  1.00  3.85           H  
ATOM    247 1HB  ASN A  18      14.541   5.472  -5.606  1.00  3.85           H  
ATOM    248 2HB  ASN A  18      13.496   4.682  -4.434  1.00  3.85           H  
ATOM    249 1HD2 ASN A  18      12.233   4.703  -8.100  1.00  3.85           H  
ATOM    250 2HD2 ASN A  18      13.856   4.608  -7.502  1.00  3.85           H  
ATOM    251  N   SER A  19      13.951   7.666  -2.156  1.00  4.60           N  
ATOM    252  CA  SER A  19      14.768   7.718  -0.947  1.00  4.60           C  
ATOM    253  C   SER A  19      14.378   6.567  -0.040  1.00  4.60           C  
ATOM    254  O   SER A  19      13.313   5.963  -0.200  1.00  4.60           O  
ATOM    255  CB  SER A  19      14.571   8.987  -0.153  1.00  4.60           C  
ATOM    256  OG  SER A  19      13.334   8.957   0.493  1.00  4.60           O  
ATOM    257  H   SER A  19      13.150   8.277  -2.265  1.00  4.60           H  
ATOM    258  HA  SER A  19      15.820   7.614  -1.218  1.00  4.60           H  
ATOM    259 1HB  SER A  19      15.367   9.092   0.581  1.00  4.60           H  
ATOM    260 2HB  SER A  19      14.620   9.849  -0.820  1.00  4.60           H  
ATOM    261  HG  SER A  19      12.681   8.995  -0.217  1.00  4.60           H  
ATOM    262  N   ASN A  20      15.152   6.369   1.015  1.00  5.25           N  
ATOM    263  CA  ASN A  20      14.882   5.313   1.980  1.00  5.25           C  
ATOM    264  C   ASN A  20      13.691   5.620   2.887  1.00  5.25           C  
ATOM    265  O   ASN A  20      13.323   4.794   3.721  1.00  5.25           O  
ATOM    266  CB  ASN A  20      16.109   5.055   2.833  1.00  5.25           C  
ATOM    267  CG  ASN A  20      17.219   4.362   2.087  1.00  5.25           C  
ATOM    268  OD1 ASN A  20      16.992   3.665   1.092  1.00  5.25           O  
ATOM    269  ND2 ASN A  20      18.428   4.543   2.555  1.00  5.25           N  
ATOM    270  H   ASN A  20      15.987   6.925   1.121  1.00  5.25           H  
ATOM    271  HA  ASN A  20      14.640   4.403   1.428  1.00  5.25           H  
ATOM    272 1HB  ASN A  20      16.484   6.004   3.219  1.00  5.25           H  
ATOM    273 2HB  ASN A  20      15.828   4.444   3.691  1.00  5.25           H  
ATOM    274 1HD2 ASN A  20      19.209   4.109   2.105  1.00  5.25           H  
ATOM    275 2HD2 ASN A  20      18.571   5.114   3.363  1.00  5.25           H  
ATOM    276  N   ARG A  21      13.108   6.820   2.768  1.00  5.66           N  
ATOM    277  CA  ARG A  21      11.973   7.155   3.605  1.00  5.66           C  
ATOM    278  C   ARG A  21      10.637   6.780   2.951  1.00  5.66           C  
ATOM    279  O   ARG A  21       9.587   6.940   3.571  1.00  5.66           O  
ATOM    280  CB  ARG A  21      12.005   8.631   3.961  1.00  5.66           C  
ATOM    281  CG  ARG A  21      13.174   9.042   4.850  1.00  5.66           C  
ATOM    282  CD  ARG A  21      13.154  10.499   5.178  1.00  5.66           C  
ATOM    283  NE  ARG A  21      14.275  10.874   6.039  1.00  5.66           N  
ATOM    284  CZ  ARG A  21      14.508  12.116   6.511  1.00  5.66           C  
ATOM    285  NH1 ARG A  21      13.696  13.104   6.204  1.00  5.66           N  
ATOM    286  NH2 ARG A  21      15.555  12.341   7.286  1.00  5.66           N  
ATOM    287  H   ARG A  21      13.406   7.494   2.061  1.00  5.66           H  
ATOM    288  HA  ARG A  21      12.060   6.594   4.534  1.00  5.66           H  
ATOM    289 1HB  ARG A  21      12.095   9.210   3.047  1.00  5.66           H  
ATOM    290 2HB  ARG A  21      11.076   8.918   4.453  1.00  5.66           H  
ATOM    291 1HG  ARG A  21      13.136   8.479   5.782  1.00  5.66           H  
ATOM    292 2HG  ARG A  21      14.110   8.822   4.333  1.00  5.66           H  
ATOM    293 1HD  ARG A  21      13.220  11.081   4.259  1.00  5.66           H  
ATOM    294 2HD  ARG A  21      12.228  10.745   5.697  1.00  5.66           H  
ATOM    295  HE  ARG A  21      14.926  10.145   6.301  1.00  5.66           H  
ATOM    296 1HH1 ARG A  21      12.895  12.933   5.613  1.00  5.66           H  
ATOM    297 2HH1 ARG A  21      13.873  14.032   6.558  1.00  5.66           H  
ATOM    298 1HH2 ARG A  21      16.181  11.583   7.523  1.00  5.66           H  
ATOM    299 2HH2 ARG A  21      15.731  13.269   7.642  1.00  5.66           H  
ATOM    300  N   ASN A  22      10.669   6.289   1.696  1.00  5.79           N  
ATOM    301  CA  ASN A  22       9.442   5.877   0.991  1.00  5.79           C  
ATOM    302  C   ASN A  22       8.360   6.963   1.013  1.00  5.79           C  
ATOM    303  O   ASN A  22       7.190   6.674   1.279  1.00  5.79           O  
ATOM    304  CB  ASN A  22       8.896   4.595   1.602  1.00  5.79           C  
ATOM    305  CG  ASN A  22       9.852   3.430   1.486  1.00  5.79           C  
ATOM    306  OD1 ASN A  22      10.456   3.195   0.435  1.00  5.79           O  
ATOM    307  ND2 ASN A  22       9.998   2.694   2.564  1.00  5.79           N  
ATOM    308  H   ASN A  22      11.567   6.175   1.221  1.00  5.79           H  
ATOM    309  HA  ASN A  22       9.694   5.691  -0.056  1.00  5.79           H  
ATOM    310 1HB  ASN A  22       8.653   4.749   2.652  1.00  5.79           H  
ATOM    311 2HB  ASN A  22       7.966   4.327   1.095  1.00  5.79           H  
ATOM    312 1HD2 ASN A  22      10.617   1.909   2.557  1.00  5.79           H  
ATOM    313 2HD2 ASN A  22       9.489   2.922   3.398  1.00  5.79           H  
ATOM    314  N   THR A  23       8.740   8.208   0.729  1.00  5.66           N  
ATOM    315  CA  THR A  23       7.806   9.323   0.832  1.00  5.66           C  
ATOM    316  C   THR A  23       7.937  10.430  -0.199  1.00  5.66           C  
ATOM    317  O   THR A  23       9.025  10.762  -0.668  1.00  5.66           O  
ATOM    318  CB  THR A  23       7.974   9.991   2.192  1.00  5.66           C  
ATOM    319  OG1 THR A  23       6.995  11.022   2.339  1.00  5.66           O  
ATOM    320  CG2 THR A  23       9.361  10.583   2.279  1.00  5.66           C  
ATOM    321  H   THR A  23       9.703   8.378   0.485  1.00  5.66           H  
ATOM    322  HA  THR A  23       6.797   8.918   0.753  1.00  5.66           H  
ATOM    323  HB  THR A  23       7.847   9.253   2.987  1.00  5.66           H  
ATOM    324  HG1 THR A  23       6.168  10.620   2.637  1.00  5.66           H  
ATOM    325 1HG2 THR A  23       9.503  11.055   3.248  1.00  5.66           H  
ATOM    326 2HG2 THR A  23      10.076   9.788   2.153  1.00  5.66           H  
ATOM    327 3HG2 THR A  23       9.501  11.311   1.496  1.00  5.66           H  
ATOM    328  N   HIS A  24       6.824  11.124  -0.435  1.00  5.36           N  
ATOM    329  CA  HIS A  24       6.824  12.275  -1.331  1.00  5.36           C  
ATOM    330  C   HIS A  24       7.296  13.548  -0.636  1.00  5.36           C  
ATOM    331  O   HIS A  24       7.341  14.617  -1.240  1.00  5.36           O  
ATOM    332  CB  HIS A  24       5.458  12.494  -1.979  1.00  5.36           C  
ATOM    333  CG  HIS A  24       5.145  11.444  -2.953  1.00  5.36           C  
ATOM    334  ND1 HIS A  24       5.908  11.250  -4.063  1.00  5.36           N  
ATOM    335  CD2 HIS A  24       4.145  10.537  -3.023  1.00  5.36           C  
ATOM    336  CE1 HIS A  24       5.433  10.275  -4.758  1.00  5.36           C  
ATOM    337  NE2 HIS A  24       4.346   9.816  -4.177  1.00  5.36           N  
ATOM    338  H   HIS A  24       5.961  10.831  -0.002  1.00  5.36           H  
ATOM    339  HA  HIS A  24       7.525  12.087  -2.145  1.00  5.36           H  
ATOM    340 1HB  HIS A  24       4.681  12.511  -1.214  1.00  5.36           H  
ATOM    341 2HB  HIS A  24       5.443  13.455  -2.495  1.00  5.36           H  
ATOM    342  HD1 HIS A  24       6.735  11.765  -4.363  1.00  5.36           H  
ATOM    343  HD2 HIS A  24       3.293  10.318  -2.379  1.00  5.36           H  
ATOM    344  HE1 HIS A  24       5.936   9.984  -5.675  1.00  5.36           H  
ATOM    345  N   ARG A  25       7.713  13.415   0.627  1.00  4.92           N  
ATOM    346  CA  ARG A  25       8.334  14.517   1.349  1.00  4.92           C  
ATOM    347  C   ARG A  25       9.793  14.659   0.883  1.00  4.92           C  
ATOM    348  O   ARG A  25      10.475  15.629   1.220  1.00  4.92           O  
ATOM    349  CB  ARG A  25       8.313  14.289   2.850  1.00  4.92           C  
ATOM    350  CG  ARG A  25       6.943  14.311   3.504  1.00  4.92           C  
ATOM    351  CD  ARG A  25       7.043  14.046   4.972  1.00  4.92           C  
ATOM    352  NE  ARG A  25       5.742  14.074   5.629  1.00  4.92           N  
ATOM    353  CZ  ARG A  25       5.540  13.832   6.942  1.00  4.92           C  
ATOM    354  NH1 ARG A  25       6.559  13.548   7.724  1.00  4.92           N  
ATOM    355  NH2 ARG A  25       4.319  13.884   7.444  1.00  4.92           N  
ATOM    356  H   ARG A  25       7.586  12.527   1.110  1.00  4.92           H  
ATOM    357  HA  ARG A  25       7.797  15.438   1.121  1.00  4.92           H  
ATOM    358 1HB  ARG A  25       8.758  13.331   3.070  1.00  4.92           H  
ATOM    359 2HB  ARG A  25       8.922  15.048   3.338  1.00  4.92           H  
ATOM    360 1HG  ARG A  25       6.482  15.286   3.355  1.00  4.92           H  
ATOM    361 2HG  ARG A  25       6.317  13.539   3.056  1.00  4.92           H  
ATOM    362 1HD  ARG A  25       7.484  13.061   5.130  1.00  4.92           H  
ATOM    363 2HD  ARG A  25       7.674  14.804   5.435  1.00  4.92           H  
ATOM    364  HE  ARG A  25       4.934  14.289   5.061  1.00  4.92           H  
ATOM    365 1HH1 ARG A  25       7.494  13.509   7.342  1.00  4.92           H  
ATOM    366 2HH1 ARG A  25       6.407  13.369   8.706  1.00  4.92           H  
ATOM    367 1HH2 ARG A  25       3.535  14.104   6.845  1.00  4.92           H  
ATOM    368 2HH2 ARG A  25       4.169  13.705   8.425  1.00  4.92           H  
ATOM    369  N   SER A  26      10.270  13.668   0.118  1.00  4.36           N  
ATOM    370  CA  SER A  26      11.607  13.641  -0.448  1.00  4.36           C  
ATOM    371  C   SER A  26      11.832  14.814  -1.392  1.00  4.36           C  
ATOM    372  O   SER A  26      10.911  15.278  -2.059  1.00  4.36           O  
ATOM    373  CB  SER A  26      11.852  12.355  -1.194  1.00  4.36           C  
ATOM    374  OG  SER A  26      13.103  12.392  -1.827  1.00  4.36           O  
ATOM    375  H   SER A  26       9.671  12.875  -0.107  1.00  4.36           H  
ATOM    376  HA  SER A  26      12.328  13.714   0.365  1.00  4.36           H  
ATOM    377 1HB  SER A  26      11.810  11.513  -0.502  1.00  4.36           H  
ATOM    378 2HB  SER A  26      11.068  12.209  -1.933  1.00  4.36           H  
ATOM    379  HG  SER A  26      13.071  13.158  -2.430  1.00  4.36           H  
ATOM    380  N   LEU A  27      13.065  15.289  -1.452  1.00  3.75           N  
ATOM    381  CA  LEU A  27      13.409  16.396  -2.334  1.00  3.75           C  
ATOM    382  C   LEU A  27      13.167  16.060  -3.800  1.00  3.75           C  
ATOM    383  O   LEU A  27      13.285  14.902  -4.207  1.00  3.75           O  
ATOM    384  CB  LEU A  27      14.870  16.798  -2.143  1.00  3.75           C  
ATOM    385  CG  LEU A  27      15.211  17.384  -0.774  1.00  3.75           C  
ATOM    386  CD1 LEU A  27      16.711  17.617  -0.687  1.00  3.75           C  
ATOM    387  CD2 LEU A  27      14.439  18.679  -0.582  1.00  3.75           C  
ATOM    388  H   LEU A  27      13.780  14.873  -0.872  1.00  3.75           H  
ATOM    389  HA  LEU A  27      12.777  17.244  -2.072  1.00  3.75           H  
ATOM    390 1HB  LEU A  27      15.493  15.920  -2.296  1.00  3.75           H  
ATOM    391 2HB  LEU A  27      15.131  17.540  -2.899  1.00  3.75           H  
ATOM    392  HG  LEU A  27      14.931  16.677   0.007  1.00  3.75           H  
ATOM    393 1HD1 LEU A  27      16.960  18.028   0.291  1.00  3.75           H  
ATOM    394 2HD1 LEU A  27      17.234  16.672  -0.827  1.00  3.75           H  
ATOM    395 3HD1 LEU A  27      17.015  18.319  -1.463  1.00  3.75           H  
ATOM    396 1HD2 LEU A  27      14.673  19.102   0.396  1.00  3.75           H  
ATOM    397 2HD2 LEU A  27      14.719  19.389  -1.360  1.00  3.75           H  
ATOM    398 3HD2 LEU A  27      13.368  18.475  -0.642  1.00  3.75           H  
ATOM    399  N   SER A  28      12.848  17.103  -4.574  1.00  3.16           N  
ATOM    400  CA  SER A  28      12.551  17.062  -6.009  1.00  3.16           C  
ATOM    401  C   SER A  28      11.316  16.233  -6.341  1.00  3.16           C  
ATOM    402  O   SER A  28      10.300  16.334  -5.656  1.00  3.16           O  
ATOM    403  CB  SER A  28      13.743  16.520  -6.780  1.00  3.16           C  
ATOM    404  OG  SER A  28      13.542  16.645  -8.163  1.00  3.16           O  
ATOM    405  H   SER A  28      12.783  18.004  -4.120  1.00  3.16           H  
ATOM    406  HA  SER A  28      12.366  18.082  -6.343  1.00  3.16           H  
ATOM    407 1HB  SER A  28      14.641  17.059  -6.489  1.00  3.16           H  
ATOM    408 2HB  SER A  28      13.899  15.481  -6.536  1.00  3.16           H  
ATOM    409  HG  SER A  28      13.465  17.589  -8.334  1.00  3.16           H  
ATOM    410  N   GLY A  29      11.380  15.451  -7.412  1.00  2.65           N  
ATOM    411  CA  GLY A  29      10.204  14.698  -7.841  1.00  2.65           C  
ATOM    412  C   GLY A  29      10.389  14.054  -9.207  1.00  2.65           C  
ATOM    413  O   GLY A  29      11.508  13.745  -9.611  1.00  2.65           O  
ATOM    414  H   GLY A  29      12.249  15.409  -7.939  1.00  2.65           H  
ATOM    415 1HA  GLY A  29       9.987  13.929  -7.101  1.00  2.65           H  
ATOM    416 2HA  GLY A  29       9.339  15.360  -7.867  1.00  2.65           H  
ATOM    417  N   CYS A  30       9.281  13.799  -9.894  1.00  2.26           N  
ATOM    418  CA  CYS A  30       9.324  13.112 -11.178  1.00  2.26           C  
ATOM    419  C   CYS A  30       9.868  14.025 -12.288  1.00  2.26           C  
ATOM    420  O   CYS A  30       9.385  15.152 -12.427  1.00  2.26           O  
ATOM    421  CB  CYS A  30       7.919  12.683 -11.576  1.00  2.26           C  
ATOM    422  SG  CYS A  30       7.209  11.580 -10.410  1.00  2.26           S  
ATOM    423  H   CYS A  30       8.389  14.083  -9.509  1.00  2.26           H  
ATOM    424  HA  CYS A  30       9.943  12.233 -11.036  1.00  2.26           H  
ATOM    425 1HB  CYS A  30       7.272  13.552 -11.676  1.00  2.26           H  
ATOM    426 2HB  CYS A  30       7.945  12.171 -12.542  1.00  2.26           H  
ATOM    427  N   PRO A  31      10.791  13.551 -13.152  1.00  1.99           N  
ATOM    428  CA  PRO A  31      11.370  14.283 -14.268  1.00  1.99           C  
ATOM    429  C   PRO A  31      10.309  14.595 -15.306  1.00  1.99           C  
ATOM    430  O   PRO A  31      10.457  15.505 -16.119  1.00  1.99           O  
ATOM    431  CB  PRO A  31      12.418  13.308 -14.811  1.00  1.99           C  
ATOM    432  CG  PRO A  31      11.928  11.949 -14.388  1.00  1.99           C  
ATOM    433  CD  PRO A  31      11.253  12.171 -13.052  1.00  1.99           C  
ATOM    434  HA  PRO A  31      11.842  15.203 -13.893  1.00  1.99           H  
ATOM    435 1HB  PRO A  31      12.491  13.409 -15.904  1.00  1.99           H  
ATOM    436 2HB  PRO A  31      13.407  13.552 -14.398  1.00  1.99           H  
ATOM    437 1HG  PRO A  31      11.243  11.536 -15.144  1.00  1.99           H  
ATOM    438 2HG  PRO A  31      12.774  11.247 -14.315  1.00  1.99           H  
ATOM    439 1HD  PRO A  31      10.412  11.463 -12.980  1.00  1.99           H  
ATOM    440 2HD  PRO A  31      11.973  12.074 -12.226  1.00  1.99           H  
ATOM    441  N   ILE A  32       9.224  13.831 -15.259  1.00  1.85           N  
ATOM    442  CA  ILE A  32       8.128  14.014 -16.175  1.00  1.85           C  
ATOM    443  C   ILE A  32       7.446  15.316 -15.823  1.00  1.85           C  
ATOM    444  O   ILE A  32       7.233  16.174 -16.682  1.00  1.85           O  
ATOM    445  CB  ILE A  32       7.125  12.877 -16.002  1.00  1.85           C  
ATOM    446  CG1 ILE A  32       7.762  11.557 -16.401  1.00  1.85           C  
ATOM    447  CG2 ILE A  32       5.897  13.161 -16.860  1.00  1.85           C  
ATOM    448  CD1 ILE A  32       6.964  10.352 -15.959  1.00  1.85           C  
ATOM    449  H   ILE A  32       9.163  13.091 -14.580  1.00  1.85           H  
ATOM    450  HA  ILE A  32       8.499  14.057 -17.197  1.00  1.85           H  
ATOM    451  HB  ILE A  32       6.836  12.800 -14.958  1.00  1.85           H  
ATOM    452 1HG1 ILE A  32       7.865  11.527 -17.484  1.00  1.85           H  
ATOM    453 2HG1 ILE A  32       8.753  11.491 -15.954  1.00  1.85           H  
ATOM    454 1HG2 ILE A  32       5.173  12.359 -16.739  1.00  1.85           H  
ATOM    455 2HG2 ILE A  32       5.444  14.106 -16.557  1.00  1.85           H  
ATOM    456 3HG2 ILE A  32       6.192  13.228 -17.906  1.00  1.85           H  
ATOM    457 1HD1 ILE A  32       7.473   9.441 -16.271  1.00  1.85           H  
ATOM    458 2HD1 ILE A  32       6.872  10.355 -14.866  1.00  1.85           H  
ATOM    459 3HD1 ILE A  32       5.970  10.377 -16.401  1.00  1.85           H  
ATOM    460  N   ALA A  33       7.134  15.475 -14.535  1.00  1.81           N  
ATOM    461  CA  ALA A  33       6.492  16.684 -14.066  1.00  1.81           C  
ATOM    462  C   ALA A  33       7.394  17.863 -14.323  1.00  1.81           C  
ATOM    463  O   ALA A  33       6.945  18.928 -14.743  1.00  1.81           O  
ATOM    464  CB  ALA A  33       6.188  16.588 -12.587  1.00  1.81           C  
ATOM    465  H   ALA A  33       7.357  14.747 -13.873  1.00  1.81           H  
ATOM    466  HA  ALA A  33       5.563  16.822 -14.625  1.00  1.81           H  
ATOM    467 1HB  ALA A  33       5.698  17.501 -12.254  1.00  1.81           H  
ATOM    468 2HB  ALA A  33       5.542  15.745 -12.399  1.00  1.81           H  
ATOM    469 3HB  ALA A  33       7.117  16.453 -12.037  1.00  1.81           H  
ATOM    470  N   ALA A  34       8.696  17.668 -14.092  1.00  1.82           N  
ATOM    471  CA  ALA A  34       9.623  18.759 -14.317  1.00  1.82           C  
ATOM    472  C   ALA A  34       9.595  19.191 -15.773  1.00  1.82           C  
ATOM    473  O   ALA A  34       9.565  20.385 -16.071  1.00  1.82           O  
ATOM    474  CB  ALA A  34      11.023  18.346 -13.928  1.00  1.82           C  
ATOM    475  H   ALA A  34       9.025  16.772 -13.728  1.00  1.82           H  
ATOM    476  HA  ALA A  34       9.311  19.603 -13.702  1.00  1.82           H  
ATOM    477 1HB  ALA A  34      11.705  19.179 -14.082  1.00  1.82           H  
ATOM    478 2HB  ALA A  34      11.035  18.048 -12.880  1.00  1.82           H  
ATOM    479 3HB  ALA A  34      11.330  17.508 -14.546  1.00  1.82           H  
ATOM    480  N   ALA A  35       9.553  18.218 -16.689  1.00  1.86           N  
ATOM    481  CA  ALA A  35       9.514  18.541 -18.102  1.00  1.86           C  
ATOM    482  C   ALA A  35       8.260  19.326 -18.449  1.00  1.86           C  
ATOM    483  O   ALA A  35       8.329  20.289 -19.219  1.00  1.86           O  
ATOM    484  CB  ALA A  35       9.571  17.269 -18.925  1.00  1.86           C  
ATOM    485  H   ALA A  35       9.593  17.239 -16.408  1.00  1.86           H  
ATOM    486  HA  ALA A  35      10.378  19.156 -18.335  1.00  1.86           H  
ATOM    487 1HB  ALA A  35       9.566  17.518 -19.983  1.00  1.86           H  
ATOM    488 2HB  ALA A  35      10.482  16.723 -18.680  1.00  1.86           H  
ATOM    489 3HB  ALA A  35       8.708  16.650 -18.693  1.00  1.86           H  
ATOM    490  N   GLU A  36       7.118  18.953 -17.860  1.00  1.92           N  
ATOM    491  CA  GLU A  36       5.887  19.681 -18.147  1.00  1.92           C  
ATOM    492  C   GLU A  36       5.961  21.106 -17.614  1.00  1.92           C  
ATOM    493  O   GLU A  36       5.531  22.054 -18.280  1.00  1.92           O  
ATOM    494  CB  GLU A  36       4.662  18.980 -17.549  1.00  1.92           C  
ATOM    495  CG  GLU A  36       4.292  17.651 -18.208  1.00  1.92           C  
ATOM    496  CD  GLU A  36       3.039  17.026 -17.621  1.00  1.92           C  
ATOM    497  OE1 GLU A  36       2.505  17.566 -16.676  1.00  1.92           O  
ATOM    498  OE2 GLU A  36       2.611  16.015 -18.131  1.00  1.92           O  
ATOM    499  H   GLU A  36       7.112  18.139 -17.240  1.00  1.92           H  
ATOM    500  HA  GLU A  36       5.759  19.726 -19.226  1.00  1.92           H  
ATOM    501 1HB  GLU A  36       4.843  18.783 -16.491  1.00  1.92           H  
ATOM    502 2HB  GLU A  36       3.798  19.641 -17.615  1.00  1.92           H  
ATOM    503 1HG  GLU A  36       4.145  17.811 -19.274  1.00  1.92           H  
ATOM    504 2HG  GLU A  36       5.127  16.960 -18.083  1.00  1.92           H  
ATOM    505  N   LYS A  37       6.553  21.281 -16.433  1.00  2.04           N  
ATOM    506  CA  LYS A  37       6.670  22.611 -15.857  1.00  2.04           C  
ATOM    507  C   LYS A  37       7.552  23.482 -16.739  1.00  2.04           C  
ATOM    508  O   LYS A  37       7.255  24.661 -16.970  1.00  2.04           O  
ATOM    509  CB  LYS A  37       7.230  22.526 -14.439  1.00  2.04           C  
ATOM    510  CG  LYS A  37       6.260  21.926 -13.417  1.00  2.04           C  
ATOM    511  CD  LYS A  37       6.902  21.802 -12.047  1.00  2.04           C  
ATOM    512  CE  LYS A  37       5.950  21.169 -11.046  1.00  2.04           C  
ATOM    513  NZ  LYS A  37       6.580  21.012  -9.705  1.00  2.04           N  
ATOM    514  H   LYS A  37       6.891  20.466 -15.912  1.00  2.04           H  
ATOM    515  HA  LYS A  37       5.677  23.063 -15.819  1.00  2.04           H  
ATOM    516 1HB  LYS A  37       8.127  21.904 -14.447  1.00  2.04           H  
ATOM    517 2HB  LYS A  37       7.520  23.517 -14.098  1.00  2.04           H  
ATOM    518 1HG  LYS A  37       5.382  22.565 -13.338  1.00  2.04           H  
ATOM    519 2HG  LYS A  37       5.939  20.947 -13.752  1.00  2.04           H  
ATOM    520 1HD  LYS A  37       7.797  21.182 -12.129  1.00  2.04           H  
ATOM    521 2HD  LYS A  37       7.195  22.789 -11.691  1.00  2.04           H  
ATOM    522 1HE  LYS A  37       5.065  21.795 -10.950  1.00  2.04           H  
ATOM    523 2HE  LYS A  37       5.650  20.185 -11.413  1.00  2.04           H  
ATOM    524 1HZ  LYS A  37       5.918  20.587  -9.071  1.00  2.04           H  
ATOM    525 2HZ  LYS A  37       7.396  20.421  -9.785  1.00  2.04           H  
ATOM    526 3HZ  LYS A  37       6.852  21.918  -9.351  1.00  2.04           H  
ATOM    527  N   LEU A  38       8.631  22.894 -17.261  1.00  2.33           N  
ATOM    528  CA  LEU A  38       9.519  23.634 -18.137  1.00  2.33           C  
ATOM    529  C   LEU A  38       8.821  23.973 -19.440  1.00  2.33           C  
ATOM    530  O   LEU A  38       8.920  25.101 -19.924  1.00  2.33           O  
ATOM    531  CB  LEU A  38      10.769  22.805 -18.416  1.00  2.33           C  
ATOM    532  CG  LEU A  38      11.698  22.625 -17.223  1.00  2.33           C  
ATOM    533  CD1 LEU A  38      12.762  21.601 -17.565  1.00  2.33           C  
ATOM    534  CD2 LEU A  38      12.312  23.969 -16.880  1.00  2.33           C  
ATOM    535  H   LEU A  38       8.847  21.925 -17.023  1.00  2.33           H  
ATOM    536  HA  LEU A  38       9.809  24.556 -17.642  1.00  2.33           H  
ATOM    537 1HB  LEU A  38      10.460  21.816 -18.748  1.00  2.33           H  
ATOM    538 2HB  LEU A  38      11.334  23.280 -19.219  1.00  2.33           H  
ATOM    539  HG  LEU A  38      11.135  22.261 -16.369  1.00  2.33           H  
ATOM    540 1HD1 LEU A  38      13.425  21.466 -16.712  1.00  2.33           H  
ATOM    541 2HD1 LEU A  38      12.282  20.652 -17.803  1.00  2.33           H  
ATOM    542 3HD1 LEU A  38      13.335  21.946 -18.424  1.00  2.33           H  
ATOM    543 1HD2 LEU A  38      12.977  23.856 -16.023  1.00  2.33           H  
ATOM    544 2HD2 LEU A  38      12.879  24.339 -17.736  1.00  2.33           H  
ATOM    545 3HD2 LEU A  38      11.520  24.677 -16.635  1.00  2.33           H  
ATOM    546  N   ALA A  39       8.059  23.029 -19.989  1.00  2.86           N  
ATOM    547  CA  ALA A  39       7.378  23.283 -21.244  1.00  2.86           C  
ATOM    548  C   ALA A  39       6.409  24.441 -21.111  1.00  2.86           C  
ATOM    549  O   ALA A  39       6.410  25.355 -21.940  1.00  2.86           O  
ATOM    550  CB  ALA A  39       6.630  22.042 -21.687  1.00  2.86           C  
ATOM    551  H   ALA A  39       7.991  22.105 -19.559  1.00  2.86           H  
ATOM    552  HA  ALA A  39       8.128  23.547 -21.990  1.00  2.86           H  
ATOM    553 1HB  ALA A  39       6.137  22.231 -22.638  1.00  2.86           H  
ATOM    554 2HB  ALA A  39       7.332  21.215 -21.794  1.00  2.86           H  
ATOM    555 3HB  ALA A  39       5.884  21.786 -20.935  1.00  2.86           H  
ATOM    556  N   LYS A  40       5.650  24.452 -20.014  1.00  3.68           N  
ATOM    557  CA  LYS A  40       4.679  25.507 -19.777  1.00  3.68           C  
ATOM    558  C   LYS A  40       5.385  26.832 -19.542  1.00  3.68           C  
ATOM    559  O   LYS A  40       4.941  27.883 -20.018  1.00  3.68           O  
ATOM    560  CB  LYS A  40       3.798  25.137 -18.590  1.00  3.68           C  
ATOM    561  CG  LYS A  40       2.838  23.977 -18.877  1.00  3.68           C  
ATOM    562  CD  LYS A  40       2.024  23.599 -17.649  1.00  3.68           C  
ATOM    563  CE  LYS A  40       1.105  22.417 -17.939  1.00  3.68           C  
ATOM    564  NZ  LYS A  40       0.324  22.007 -16.737  1.00  3.68           N  
ATOM    565  H   LYS A  40       5.714  23.676 -19.351  1.00  3.68           H  
ATOM    566  HA  LYS A  40       4.051  25.609 -20.664  1.00  3.68           H  
ATOM    567 1HB  LYS A  40       4.435  24.842 -17.750  1.00  3.68           H  
ATOM    568 2HB  LYS A  40       3.216  26.002 -18.279  1.00  3.68           H  
ATOM    569 1HG  LYS A  40       2.161  24.264 -19.685  1.00  3.68           H  
ATOM    570 2HG  LYS A  40       3.412  23.112 -19.203  1.00  3.68           H  
ATOM    571 1HD  LYS A  40       2.707  23.327 -16.841  1.00  3.68           H  
ATOM    572 2HD  LYS A  40       1.425  24.450 -17.327  1.00  3.68           H  
ATOM    573 1HE  LYS A  40       0.413  22.691 -18.734  1.00  3.68           H  
ATOM    574 2HE  LYS A  40       1.710  21.571 -18.272  1.00  3.68           H  
ATOM    575 1HZ  LYS A  40      -0.267  21.221 -16.973  1.00  3.68           H  
ATOM    576 2HZ  LYS A  40       0.961  21.737 -16.000  1.00  3.68           H  
ATOM    577 3HZ  LYS A  40      -0.249  22.778 -16.424  1.00  3.68           H  
ATOM    578  N   SER A  41       6.515  26.790 -18.834  1.00  4.93           N  
ATOM    579  CA  SER A  41       7.256  28.003 -18.567  1.00  4.93           C  
ATOM    580  C   SER A  41       7.733  28.600 -19.882  1.00  4.93           C  
ATOM    581  O   SER A  41       7.632  29.812 -20.089  1.00  4.93           O  
ATOM    582  CB  SER A  41       8.444  27.702 -17.674  1.00  4.93           C  
ATOM    583  OG  SER A  41       8.021  27.256 -16.407  1.00  4.93           O  
ATOM    584  H   SER A  41       6.849  25.911 -18.437  1.00  4.93           H  
ATOM    585  HA  SER A  41       6.601  28.718 -18.072  1.00  4.93           H  
ATOM    586 1HB  SER A  41       9.069  26.944 -18.139  1.00  4.93           H  
ATOM    587 2HB  SER A  41       9.049  28.600 -17.565  1.00  4.93           H  
ATOM    588  HG  SER A  41       7.596  26.379 -16.563  1.00  4.93           H  
ATOM    589  N   HIS A  42       8.189  27.747 -20.800  1.00  6.75           N  
ATOM    590  CA  HIS A  42       8.685  28.227 -22.078  1.00  6.75           C  
ATOM    591  C   HIS A  42       7.541  28.820 -22.907  1.00  6.75           C  
ATOM    592  O   HIS A  42       7.715  29.844 -23.582  1.00  6.75           O  
ATOM    593  CB  HIS A  42       9.414  27.117 -22.837  1.00  6.75           C  
ATOM    594  CG  HIS A  42      10.724  26.683 -22.169  1.00  6.75           C  
ATOM    595  ND1 HIS A  42      11.717  27.579 -21.800  1.00  6.75           N  
ATOM    596  CD2 HIS A  42      11.185  25.455 -21.827  1.00  6.75           C  
ATOM    597  CE1 HIS A  42      12.720  26.916 -21.251  1.00  6.75           C  
ATOM    598  NE2 HIS A  42      12.428  25.626 -21.259  1.00  6.75           N  
ATOM    599  H   HIS A  42       8.244  26.752 -20.581  1.00  6.75           H  
ATOM    600  HA  HIS A  42       9.406  29.019 -21.906  1.00  6.75           H  
ATOM    601 1HB  HIS A  42       8.761  26.243 -22.902  1.00  6.75           H  
ATOM    602 2HB  HIS A  42       9.630  27.445 -23.850  1.00  6.75           H  
ATOM    603  HD1 HIS A  42      11.691  28.596 -21.879  1.00  6.75           H  
ATOM    604  HD2 HIS A  42      10.761  24.455 -21.922  1.00  6.75           H  
ATOM    605  HE1 HIS A  42      13.598  27.449 -20.891  1.00  6.75           H  
ATOM    606  N   GLU A  43       6.354  28.207 -22.848  1.00  9.19           N  
ATOM    607  CA  GLU A  43       5.219  28.757 -23.584  1.00  9.19           C  
ATOM    608  C   GLU A  43       4.898  30.168 -23.083  1.00  9.19           C  
ATOM    609  O   GLU A  43       4.556  31.049 -23.870  1.00  9.19           O  
ATOM    610  CB  GLU A  43       3.974  27.866 -23.452  1.00  9.19           C  
ATOM    611  CG  GLU A  43       4.051  26.525 -24.190  1.00  9.19           C  
ATOM    612  CD  GLU A  43       2.823  25.651 -23.986  1.00  9.19           C  
ATOM    613  OE1 GLU A  43       1.962  26.021 -23.220  1.00  9.19           O  
ATOM    614  OE2 GLU A  43       2.753  24.610 -24.601  1.00  9.19           O  
ATOM    615  H   GLU A  43       6.251  27.344 -22.310  1.00  9.19           H  
ATOM    616  HA  GLU A  43       5.490  28.823 -24.639  1.00  9.19           H  
ATOM    617 1HB  GLU A  43       3.798  27.653 -22.398  1.00  9.19           H  
ATOM    618 2HB  GLU A  43       3.104  28.404 -23.824  1.00  9.19           H  
ATOM    619 1HG  GLU A  43       4.170  26.721 -25.254  1.00  9.19           H  
ATOM    620 2HG  GLU A  43       4.932  25.991 -23.854  1.00  9.19           H  
ATOM    621  N   LYS A  44       5.019  30.379 -21.766  1.00 12.09           N  
ATOM    622  CA  LYS A  44       4.771  31.687 -21.164  1.00 12.09           C  
ATOM    623  C   LYS A  44       5.856  32.710 -21.533  1.00 12.09           C  
ATOM    624  O   LYS A  44       5.559  33.886 -21.752  1.00 12.09           O  
ATOM    625  CB  LYS A  44       4.656  31.552 -19.644  1.00 12.09           C  
ATOM    626  CG  LYS A  44       3.390  30.832 -19.179  1.00 12.09           C  
ATOM    627  CD  LYS A  44       3.350  30.692 -17.666  1.00 12.09           C  
ATOM    628  CE  LYS A  44       2.098  29.956 -17.212  1.00 12.09           C  
ATOM    629  NZ  LYS A  44       2.059  29.790 -15.733  1.00 12.09           N  
ATOM    630  H   LYS A  44       5.266  29.591 -21.165  1.00 12.09           H  
ATOM    631  HA  LYS A  44       3.823  32.061 -21.546  1.00 12.09           H  
ATOM    632 1HB  LYS A  44       5.512  30.993 -19.266  1.00 12.09           H  
ATOM    633 2HB  LYS A  44       4.680  32.538 -19.187  1.00 12.09           H  
ATOM    634 1HG  LYS A  44       2.516  31.391 -19.508  1.00 12.09           H  
ATOM    635 2HG  LYS A  44       3.355  29.842 -19.631  1.00 12.09           H  
ATOM    636 1HD  LYS A  44       4.228  30.134 -17.336  1.00 12.09           H  
ATOM    637 2HD  LYS A  44       3.371  31.678 -17.206  1.00 12.09           H  
ATOM    638 1HE  LYS A  44       1.220  30.514 -17.530  1.00 12.09           H  
ATOM    639 2HE  LYS A  44       2.078  28.969 -17.679  1.00 12.09           H  
ATOM    640 1HZ  LYS A  44       1.218  29.297 -15.470  1.00 12.09           H  
ATOM    641 2HZ  LYS A  44       2.867  29.262 -15.433  1.00 12.09           H  
ATOM    642 3HZ  LYS A  44       2.068  30.698 -15.292  1.00 12.09           H  
ATOM    643  N   GLN A  45       7.115  32.258 -21.604  1.00 15.10           N  
ATOM    644  CA  GLN A  45       8.248  33.121 -21.956  1.00 15.10           C  
ATOM    645  C   GLN A  45       8.166  33.655 -23.384  1.00 15.10           C  
ATOM    646  O   GLN A  45       8.549  34.795 -23.651  1.00 15.10           O  
ATOM    647  CB  GLN A  45       9.569  32.354 -21.831  1.00 15.10           C  
ATOM    648  CG  GLN A  45      10.006  32.016 -20.420  1.00 15.10           C  
ATOM    649  CD  GLN A  45      11.184  31.031 -20.410  1.00 15.10           C  
ATOM    650  OE1 GLN A  45      11.481  30.387 -21.437  1.00 15.10           O  
ATOM    651  NE2 GLN A  45      11.852  30.908 -19.264  1.00 15.10           N  
ATOM    652  H   GLN A  45       7.293  31.282 -21.372  1.00 15.10           H  
ATOM    653  HA  GLN A  45       8.257  33.968 -21.275  1.00 15.10           H  
ATOM    654 1HB  GLN A  45       9.488  31.423 -22.383  1.00 15.10           H  
ATOM    655 2HB  GLN A  45      10.364  32.934 -22.295  1.00 15.10           H  
ATOM    656 1HG  GLN A  45      10.332  32.934 -19.934  1.00 15.10           H  
ATOM    657 2HG  GLN A  45       9.182  31.593 -19.873  1.00 15.10           H  
ATOM    658 1HE2 GLN A  45      12.629  30.282 -19.198  1.00 15.10           H  
ATOM    659 2HE2 GLN A  45      11.577  31.447 -18.467  1.00 15.10           H  
ATOM    660  N   GLN A  46       7.684  32.824 -24.307  1.00 17.87           N  
ATOM    661  CA  GLN A  46       7.612  33.206 -25.713  1.00 17.87           C  
ATOM    662  C   GLN A  46       6.835  34.519 -25.923  1.00 17.87           C  
ATOM    663  O   GLN A  46       5.648  34.594 -25.583  1.00 17.87           O  
ATOM    664  CB  GLN A  46       6.922  32.079 -26.494  1.00 17.87           C  
ATOM    665  CG  GLN A  46       6.629  32.352 -27.986  1.00 17.87           C  
ATOM    666  CD  GLN A  46       7.852  32.449 -28.886  1.00 17.87           C  
ATOM    667  OE1 GLN A  46       8.716  31.563 -28.903  1.00 17.87           O  
ATOM    668  NE2 GLN A  46       7.912  33.524 -29.669  1.00 17.87           N  
ATOM    669  H   GLN A  46       7.406  31.882 -24.024  1.00 17.87           H  
ATOM    670  HA  GLN A  46       8.629  33.287 -26.061  1.00 17.87           H  
ATOM    671 1HB  GLN A  46       7.535  31.178 -26.429  1.00 17.87           H  
ATOM    672 2HB  GLN A  46       5.971  31.846 -26.007  1.00 17.87           H  
ATOM    673 1HG  GLN A  46       5.996  31.551 -28.361  1.00 17.87           H  
ATOM    674 2HG  GLN A  46       6.095  33.304 -28.055  1.00 17.87           H  
ATOM    675 1HE2 GLN A  46       8.680  33.649 -30.297  1.00 17.87           H  
ATOM    676 2HE2 GLN A  46       7.175  34.224 -29.626  1.00 17.87           H  
ATOM    677  N   PRO A  47       7.453  35.571 -26.515  1.00 20.24           N  
ATOM    678  CA  PRO A  47       6.814  36.843 -26.758  1.00 20.24           C  
ATOM    679  C   PRO A  47       5.747  36.695 -27.817  1.00 20.24           C  
ATOM    680  O   PRO A  47       5.926  35.993 -28.816  1.00 20.24           O  
ATOM    681  CB  PRO A  47       7.976  37.734 -27.217  1.00 20.24           C  
ATOM    682  CG  PRO A  47       9.013  36.777 -27.765  1.00 20.24           C  
ATOM    683  CD  PRO A  47       8.877  35.522 -26.923  1.00 20.24           C  
ATOM    684  HA  PRO A  47       6.381  37.210 -25.819  1.00 20.24           H  
ATOM    685 1HB  PRO A  47       7.617  38.455 -27.968  1.00 20.24           H  
ATOM    686 2HB  PRO A  47       8.349  38.321 -26.364  1.00 20.24           H  
ATOM    687 1HG  PRO A  47       8.831  36.585 -28.831  1.00 20.24           H  
ATOM    688 2HG  PRO A  47      10.014  37.226 -27.692  1.00 20.24           H  
ATOM    689 1HD  PRO A  47       9.106  34.681 -27.565  1.00 20.24           H  
ATOM    690 2HD  PRO A  47       9.530  35.566 -26.037  1.00 20.24           H  
ATOM    691  N   GLN A  48       4.670  37.441 -27.665  1.00 22.34           N  
ATOM    692  CA  GLN A  48       3.587  37.360 -28.627  1.00 22.34           C  
ATOM    693  C   GLN A  48       3.809  38.343 -29.772  1.00 22.34           C  
ATOM    694  O   GLN A  48       3.125  39.360 -29.906  1.00 22.34           O  
ATOM    695  CB  GLN A  48       2.270  37.571 -27.897  1.00 22.34           C  
ATOM    696  CG  GLN A  48       2.057  36.531 -26.776  1.00 22.34           C  
ATOM    697  CD  GLN A  48       1.952  35.093 -27.295  1.00 22.34           C  
ATOM    698  OE1 GLN A  48       1.011  34.770 -28.028  1.00 22.34           O  
ATOM    699  NE2 GLN A  48       2.907  34.220 -26.917  1.00 22.34           N  
ATOM    700  H   GLN A  48       4.574  38.032 -26.852  1.00 22.34           H  
ATOM    701  HA  GLN A  48       3.576  36.355 -29.050  1.00 22.34           H  
ATOM    702 1HB  GLN A  48       2.244  38.570 -27.458  1.00 22.34           H  
ATOM    703 2HB  GLN A  48       1.442  37.497 -28.603  1.00 22.34           H  
ATOM    704 1HG  GLN A  48       2.904  36.577 -26.089  1.00 22.34           H  
ATOM    705 2HG  GLN A  48       1.135  36.769 -26.246  1.00 22.34           H  
ATOM    706 1HE2 GLN A  48       2.865  33.272 -27.230  1.00 22.34           H  
ATOM    707 2HE2 GLN A  48       3.689  34.490 -26.300  1.00 22.34           H  
ATOM    708  N   THR A  49       4.761  37.989 -30.622  1.00 24.02           N  
ATOM    709  CA  THR A  49       5.230  38.864 -31.697  1.00 24.02           C  
ATOM    710  C   THR A  49       4.222  39.010 -32.834  1.00 24.02           C  
ATOM    711  O   THR A  49       4.353  39.892 -33.679  1.00 24.02           O  
ATOM    712  CB  THR A  49       6.563  38.342 -32.261  1.00 24.02           C  
ATOM    713  OG1 THR A  49       6.373  37.037 -32.821  1.00 24.02           O  
ATOM    714  CG2 THR A  49       7.587  38.251 -31.144  1.00 24.02           C  
ATOM    715  H   THR A  49       5.236  37.108 -30.422  1.00 24.02           H  
ATOM    716  HA  THR A  49       5.404  39.855 -31.276  1.00 24.02           H  
ATOM    717  HB  THR A  49       6.925  39.017 -33.035  1.00 24.02           H  
ATOM    718  HG1 THR A  49       5.885  37.111 -33.645  1.00 24.02           H  
ATOM    719 1HG2 THR A  49       8.530  37.876 -31.540  1.00 24.02           H  
ATOM    720 2HG2 THR A  49       7.740  39.236 -30.708  1.00 24.02           H  
ATOM    721 3HG2 THR A  49       7.220  37.573 -30.384  1.00 24.02           H  
ATOM    722  N   GLY A  50       3.217  38.141 -32.853  1.00 24.67           N  
ATOM    723  CA  GLY A  50       2.169  38.170 -33.863  1.00 24.67           C  
ATOM    724  C   GLY A  50       0.944  38.992 -33.434  1.00 24.67           C  
ATOM    725  O   GLY A  50      -0.067  38.996 -34.133  1.00 24.67           O  
ATOM    726  H   GLY A  50       3.184  37.442 -32.125  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       2.573  38.584 -34.788  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       1.857  37.149 -34.085  1.00 24.67           H  
ATOM    729  N   ASP A  51       1.019  39.670 -32.280  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -0.118  40.425 -31.751  1.00 24.67           C  
ATOM    731  C   ASP A  51      -0.487  41.664 -32.610  1.00 24.67           C  
ATOM    732  O   ASP A  51       0.256  42.658 -32.635  1.00 24.67           O  
ATOM    733  CB  ASP A  51       0.205  40.844 -30.316  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -0.906  41.585 -29.547  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -1.827  42.128 -30.149  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -0.810  41.611 -28.318  1.00 24.67           O  
ATOM    737  H   ASP A  51       1.875  39.635 -31.721  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.938  39.725 -31.693  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       0.477  39.951 -29.747  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       1.096  41.476 -30.334  1.00 24.67           H  
ATOM    741  N   PRO A  52      -1.670  41.676 -33.266  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -2.109  42.705 -34.181  1.00 24.67           C  
ATOM    743  C   PRO A  52      -2.358  44.043 -33.496  1.00 24.67           C  
ATOM    744  O   PRO A  52      -2.369  45.084 -34.164  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -3.416  42.128 -34.741  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -3.921  41.199 -33.666  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -2.687  40.622 -33.022  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -1.366  42.804 -34.980  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -4.123  42.941 -34.963  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -3.218  41.606 -35.690  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -4.546  41.756 -32.951  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -4.562  40.423 -34.107  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -2.901  40.519 -31.944  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -2.403  39.674 -33.501  1.00 24.67           H  
ATOM    755  N   SER A  53      -2.544  44.037 -32.161  1.00 24.67           N  
ATOM    756  CA  SER A  53      -2.832  45.288 -31.468  1.00 24.67           C  
ATOM    757  C   SER A  53      -1.548  46.044 -31.168  1.00 24.67           C  
ATOM    758  O   SER A  53      -1.583  47.193 -30.725  1.00 24.67           O  
ATOM    759  CB  SER A  53      -3.650  45.062 -30.202  1.00 24.67           C  
ATOM    760  OG  SER A  53      -2.923  44.415 -29.197  1.00 24.67           O  
ATOM    761  H   SER A  53      -2.468  43.179 -31.599  1.00 24.67           H  
ATOM    762  HA  SER A  53      -3.433  45.911 -32.129  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -4.005  46.024 -29.832  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -4.525  44.467 -30.450  1.00 24.67           H  
ATOM    765  HG  SER A  53      -2.610  43.565 -29.581  1.00 24.67           H  
ATOM    766  N   LYS A  54      -0.409  45.387 -31.398  1.00 24.67           N  
ATOM    767  CA  LYS A  54       0.885  46.000 -31.182  1.00 24.67           C  
ATOM    768  C   LYS A  54       1.476  46.324 -32.548  1.00 24.67           C  
ATOM    769  O   LYS A  54       2.214  47.295 -32.706  1.00 24.67           O  
ATOM    770  CB  LYS A  54       1.780  45.069 -30.368  1.00 24.67           C  
ATOM    771  CG  LYS A  54       1.257  44.831 -28.940  1.00 24.67           C  
ATOM    772  CD  LYS A  54       2.145  43.888 -28.140  1.00 24.67           C  
ATOM    773  CE  LYS A  54       1.636  43.727 -26.701  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       0.278  43.086 -26.660  1.00 24.67           N  
ATOM    775  H   LYS A  54      -0.434  44.428 -31.741  1.00 24.67           H  
ATOM    776  HA  LYS A  54       0.755  46.936 -30.638  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       1.843  44.097 -30.869  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       2.785  45.481 -30.309  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       1.179  45.782 -28.418  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       0.257  44.388 -28.997  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       2.149  42.909 -28.619  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       3.166  44.269 -28.119  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       2.336  43.102 -26.150  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       1.581  44.704 -26.225  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -0.034  42.981 -25.716  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -0.392  43.647 -27.164  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       0.291  42.156 -27.111  1.00 24.67           H  
ATOM    788  N   SER A  55       1.106  45.513 -33.551  1.00 24.67           N  
ATOM    789  CA  SER A  55       1.557  45.737 -34.920  1.00 24.67           C  
ATOM    790  C   SER A  55       0.877  46.970 -35.537  1.00 24.67           C  
ATOM    791  O   SER A  55       1.524  47.771 -36.238  1.00 24.67           O  
ATOM    792  CB  SER A  55       1.238  44.529 -35.776  1.00 24.67           C  
ATOM    793  OG  SER A  55       1.952  43.402 -35.354  1.00 24.67           O  
ATOM    794  H   SER A  55       0.537  44.695 -33.344  1.00 24.67           H  
ATOM    795  HA  SER A  55       2.634  45.901 -34.910  1.00 24.67           H  
ATOM    796 1HB  SER A  55       0.174  44.331 -35.732  1.00 24.67           H  
ATOM    797 2HB  SER A  55       1.482  44.749 -36.813  1.00 24.67           H  
ATOM    798  HG  SER A  55       1.613  43.185 -34.468  1.00 24.67           H  
ATOM    799  N   SER A  56      -0.439  47.119 -35.272  1.00 24.67           N  
ATOM    800  CA  SER A  56      -1.184  48.235 -35.835  1.00 24.67           C  
ATOM    801  C   SER A  56      -0.468  49.518 -35.491  1.00 24.67           C  
ATOM    802  O   SER A  56      -0.198  49.809 -34.327  1.00 24.67           O  
ATOM    803  CB  SER A  56      -2.600  48.269 -35.290  1.00 24.67           C  
ATOM    804  OG  SER A  56      -3.325  47.135 -35.685  1.00 24.67           O  
ATOM    805  H   SER A  56      -0.941  46.433 -34.709  1.00 24.67           H  
ATOM    806  HA  SER A  56      -1.217  48.129 -36.918  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -2.567  48.318 -34.201  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -3.101  49.167 -35.646  1.00 24.67           H  
ATOM    809  HG  SER A  56      -2.933  46.382 -35.192  1.00 24.67           H  
ATOM    810  N   SER A  57      -0.203  50.302 -36.513  1.00 24.67           N  
ATOM    811  CA  SER A  57       0.547  51.525 -36.357  1.00 24.67           C  
ATOM    812  C   SER A  57       0.409  52.462 -37.548  1.00 24.67           C  
ATOM    813  O   SER A  57      -0.021  52.053 -38.628  1.00 24.67           O  
ATOM    814  CB  SER A  57       1.985  51.125 -36.067  1.00 24.67           C  
ATOM    815  OG  SER A  57       2.493  50.310 -37.094  1.00 24.67           O  
ATOM    816  H   SER A  57      -0.482  50.011 -37.437  1.00 24.67           H  
ATOM    817  HA  SER A  57       0.161  52.046 -35.482  1.00 24.67           H  
ATOM    818 1HB  SER A  57       2.591  52.025 -35.990  1.00 24.67           H  
ATOM    819 2HB  SER A  57       2.057  50.602 -35.114  1.00 24.67           H  
ATOM    820  HG  SER A  57       2.164  49.376 -36.877  1.00 24.67           H  
ATOM    821  N   ASN A  58       0.781  53.722 -37.343  1.00 24.67           N  
ATOM    822  CA  ASN A  58       0.756  54.716 -38.407  1.00 24.67           C  
ATOM    823  C   ASN A  58       2.089  54.803 -39.130  1.00 24.67           C  
ATOM    824  O   ASN A  58       3.136  54.507 -38.558  1.00 24.67           O  
ATOM    825  CB  ASN A  58       0.380  56.076 -37.851  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -1.029  56.119 -37.331  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -1.952  55.592 -37.960  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -1.213  56.737 -36.193  1.00 24.67           N  
ATOM    829  H   ASN A  58       1.109  53.989 -36.427  1.00 24.67           H  
ATOM    830  HA  ASN A  58       0.008  54.418 -39.144  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       1.065  56.344 -37.045  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       0.487  56.831 -38.631  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -2.131  56.799 -35.799  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -0.437  57.154 -35.716  1.00 24.67           H  
ATOM    835  N   SER A  59       2.045  55.262 -40.380  1.00 24.67           N  
ATOM    836  CA  SER A  59       3.248  55.510 -41.172  1.00 24.67           C  
ATOM    837  C   SER A  59       3.885  56.869 -40.895  1.00 24.67           C  
ATOM    838  O   SER A  59       5.013  57.126 -41.324  1.00 24.67           O  
ATOM    839  CB  SER A  59       2.906  55.435 -42.645  1.00 24.67           C  
ATOM    840  OG  SER A  59       2.017  56.473 -43.018  1.00 24.67           O  
ATOM    841  H   SER A  59       1.145  55.459 -40.797  1.00 24.67           H  
ATOM    842  HA  SER A  59       3.978  54.737 -40.935  1.00 24.67           H  
ATOM    843 1HB  SER A  59       3.820  55.513 -43.230  1.00 24.67           H  
ATOM    844 2HB  SER A  59       2.456  54.471 -42.868  1.00 24.67           H  
ATOM    845  HG  SER A  59       2.451  57.348 -42.794  1.00 24.67           H  
ATOM    846  N   ASP A  60       3.140  57.719 -40.198  1.00 24.67           N  
ATOM    847  CA  ASP A  60       3.535  59.092 -39.955  1.00 24.67           C  
ATOM    848  C   ASP A  60       3.909  59.321 -38.492  1.00 24.67           C  
ATOM    849  O   ASP A  60       5.075  59.539 -38.167  1.00 24.67           O  
ATOM    850  OXT ASP A  60       3.008  59.483 -37.666  1.00 24.67           O  
ATOM    851  CB  ASP A  60       2.376  60.002 -40.347  1.00 24.67           C  
ATOM    852  CG  ASP A  60       1.962  59.783 -41.804  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       2.716  59.163 -42.533  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       0.899  60.217 -42.169  1.00 24.67           O  
ATOM    855  H   ASP A  60       2.251  57.396 -39.853  1.00 24.67           H  
ATOM    856  HA  ASP A  60       4.403  59.323 -40.574  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       1.520  59.809 -39.700  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       2.666  61.045 -40.213  1.00 24.67           H  
ENDMDL

REMARK ID 642192 DOMAINID 635768 MODEL 5 line_9_sample12
MODEL     5
ATOM      1  N   GLU A   1       0.963   4.346  -2.808  1.00  6.00           N  
ATOM      2  CA  GLU A   1       1.707   3.966  -1.617  1.00  6.00           C  
ATOM      3  C   GLU A   1       2.822   4.966  -1.337  1.00  6.00           C  
ATOM      4  O   GLU A   1       2.613   5.968  -0.656  1.00  6.00           O  
ATOM      5  CB  GLU A   1       2.276   2.544  -1.762  1.00  6.00           C  
ATOM      6  CG  GLU A   1       1.221   1.433  -1.744  1.00  6.00           C  
ATOM      7  CD  GLU A   1       1.801   0.038  -1.925  1.00  6.00           C  
ATOM      8  OE1 GLU A   1       2.983  -0.077  -2.159  1.00  6.00           O  
ATOM      9  OE2 GLU A   1       1.055  -0.908  -1.826  1.00  6.00           O  
ATOM     10 1H   GLU A   1       0.388   3.574  -3.110  1.00  6.00           H  
ATOM     11 2H   GLU A   1       0.378   5.142  -2.598  1.00  6.00           H  
ATOM     12 3H   GLU A   1       1.613   4.592  -3.543  1.00  6.00           H  
ATOM     13  HA  GLU A   1       1.026   3.978  -0.766  1.00  6.00           H  
ATOM     14 1HB  GLU A   1       2.813   2.460  -2.706  1.00  6.00           H  
ATOM     15 2HB  GLU A   1       2.985   2.348  -0.957  1.00  6.00           H  
ATOM     16 1HG  GLU A   1       0.688   1.468  -0.793  1.00  6.00           H  
ATOM     17 2HG  GLU A   1       0.501   1.623  -2.537  1.00  6.00           H  
ATOM     18  N   ASN A   2       4.014   4.691  -1.854  1.00  5.38           N  
ATOM     19  CA  ASN A   2       5.153   5.581  -1.654  1.00  5.38           C  
ATOM     20  C   ASN A   2       4.926   6.903  -2.378  1.00  5.38           C  
ATOM     21  O   ASN A   2       4.322   6.935  -3.450  1.00  5.38           O  
ATOM     22  CB  ASN A   2       6.449   4.944  -2.106  1.00  5.38           C  
ATOM     23  CG  ASN A   2       7.652   5.649  -1.522  1.00  5.38           C  
ATOM     24  OD1 ASN A   2       8.124   6.674  -2.015  1.00  5.38           O  
ATOM     25  ND2 ASN A   2       8.169   5.096  -0.449  1.00  5.38           N  
ATOM     26  H   ASN A   2       4.152   3.849  -2.395  1.00  5.38           H  
ATOM     27  HA  ASN A   2       5.234   5.808  -0.591  1.00  5.38           H  
ATOM     28 1HB  ASN A   2       6.467   3.898  -1.806  1.00  5.38           H  
ATOM     29 2HB  ASN A   2       6.514   4.980  -3.194  1.00  5.38           H  
ATOM     30 1HD2 ASN A   2       8.969   5.507  -0.010  1.00  5.38           H  
ATOM     31 2HD2 ASN A   2       7.768   4.260  -0.073  1.00  5.38           H  
ATOM     32  N   VAL A   3       5.427   7.985  -1.795  1.00  4.70           N  
ATOM     33  CA  VAL A   3       5.322   9.328  -2.358  1.00  4.70           C  
ATOM     34  C   VAL A   3       6.198   9.571  -3.599  1.00  4.70           C  
ATOM     35  O   VAL A   3       5.947  10.493  -4.382  1.00  4.70           O  
ATOM     36  CB  VAL A   3       5.716  10.349  -1.275  1.00  4.70           C  
ATOM     37  CG1 VAL A   3       4.798  10.194  -0.078  1.00  4.70           C  
ATOM     38  CG2 VAL A   3       7.176  10.139  -0.864  1.00  4.70           C  
ATOM     39  H   VAL A   3       5.905   7.874  -0.911  1.00  4.70           H  
ATOM     40  HA  VAL A   3       4.279   9.491  -2.636  1.00  4.70           H  
ATOM     41  HB  VAL A   3       5.587  11.360  -1.662  1.00  4.70           H  
ATOM     42 1HG1 VAL A   3       5.066  10.926   0.687  1.00  4.70           H  
ATOM     43 2HG1 VAL A   3       3.766  10.355  -0.390  1.00  4.70           H  
ATOM     44 3HG1 VAL A   3       4.901   9.187   0.331  1.00  4.70           H  
ATOM     45 1HG2 VAL A   3       7.434  10.856  -0.104  1.00  4.70           H  
ATOM     46 2HG2 VAL A   3       7.309   9.131  -0.469  1.00  4.70           H  
ATOM     47 3HG2 VAL A   3       7.827  10.284  -1.713  1.00  4.70           H  
ATOM     48  N   LEU A   4       7.228   8.754  -3.790  1.00  4.05           N  
ATOM     49  CA  LEU A   4       8.190   8.993  -4.857  1.00  4.05           C  
ATOM     50  C   LEU A   4       7.756   8.560  -6.254  1.00  4.05           C  
ATOM     51  O   LEU A   4       8.255   7.578  -6.808  1.00  4.05           O  
ATOM     52  CB  LEU A   4       9.508   8.317  -4.494  1.00  4.05           C  
ATOM     53  CG  LEU A   4      10.179   8.837  -3.223  1.00  4.05           C  
ATOM     54  CD1 LEU A   4      11.435   8.049  -2.952  1.00  4.05           C  
ATOM     55  CD2 LEU A   4      10.474  10.277  -3.401  1.00  4.05           C  
ATOM     56  H   LEU A   4       7.383   7.974  -3.157  1.00  4.05           H  
ATOM     57  HA  LEU A   4       8.370  10.067  -4.897  1.00  4.05           H  
ATOM     58 1HB  LEU A   4       9.329   7.248  -4.372  1.00  4.05           H  
ATOM     59 2HB  LEU A   4      10.184   8.460  -5.302  1.00  4.05           H  
ATOM     60  HG  LEU A   4       9.519   8.710  -2.376  1.00  4.05           H  
ATOM     61 1HD1 LEU A   4      11.916   8.428  -2.044  1.00  4.05           H  
ATOM     62 2HD1 LEU A   4      11.184   6.995  -2.820  1.00  4.05           H  
ATOM     63 3HD1 LEU A   4      12.108   8.158  -3.794  1.00  4.05           H  
ATOM     64 1HD2 LEU A   4      10.952  10.659  -2.510  1.00  4.05           H  
ATOM     65 2HD2 LEU A   4      11.139  10.391  -4.244  1.00  4.05           H  
ATOM     66 3HD2 LEU A   4       9.551  10.823  -3.584  1.00  4.05           H  
ATOM     67  N   LYS A   5       6.816   9.313  -6.808  1.00  3.53           N  
ATOM     68  CA  LYS A   5       6.287   9.090  -8.150  1.00  3.53           C  
ATOM     69  C   LYS A   5       7.165   9.802  -9.170  1.00  3.53           C  
ATOM     70  O   LYS A   5       7.783  10.810  -8.856  1.00  3.53           O  
ATOM     71  CB  LYS A   5       4.853   9.601  -8.257  1.00  3.53           C  
ATOM     72  CG  LYS A   5       3.851   8.862  -7.386  1.00  3.53           C  
ATOM     73  CD  LYS A   5       2.442   9.408  -7.591  1.00  3.53           C  
ATOM     74  CE  LYS A   5       1.429   8.681  -6.718  1.00  3.53           C  
ATOM     75  NZ  LYS A   5       0.050   9.225  -6.901  1.00  3.53           N  
ATOM     76  H   LYS A   5       6.451  10.069  -6.225  1.00  3.53           H  
ATOM     77  HA  LYS A   5       6.310   8.023  -8.366  1.00  3.53           H  
ATOM     78 1HB  LYS A   5       4.827  10.653  -7.975  1.00  3.53           H  
ATOM     79 2HB  LYS A   5       4.520   9.534  -9.296  1.00  3.53           H  
ATOM     80 1HG  LYS A   5       3.865   7.803  -7.630  1.00  3.53           H  
ATOM     81 2HG  LYS A   5       4.131   8.981  -6.333  1.00  3.53           H  
ATOM     82 1HD  LYS A   5       2.424  10.473  -7.345  1.00  3.53           H  
ATOM     83 2HD  LYS A   5       2.152   9.291  -8.635  1.00  3.53           H  
ATOM     84 1HE  LYS A   5       1.431   7.624  -6.979  1.00  3.53           H  
ATOM     85 2HE  LYS A   5       1.718   8.788  -5.671  1.00  3.53           H  
ATOM     86 1HZ  LYS A   5      -0.595   8.720  -6.312  1.00  3.53           H  
ATOM     87 2HZ  LYS A   5       0.038  10.204  -6.652  1.00  3.53           H  
ATOM     88 3HZ  LYS A   5      -0.226   9.120  -7.867  1.00  3.53           H  
ATOM     89  N   CYS A   6       7.212   9.319 -10.399  1.00  3.15           N  
ATOM     90  CA  CYS A   6       7.990  10.025 -11.409  1.00  3.15           C  
ATOM     91  C   CYS A   6       7.249  11.264 -11.918  1.00  3.15           C  
ATOM     92  O   CYS A   6       6.056  11.201 -12.185  1.00  3.15           O  
ATOM     93  CB  CYS A   6       8.324   9.093 -12.565  1.00  3.15           C  
ATOM     94  SG  CYS A   6       9.444   7.778 -12.075  1.00  3.15           S  
ATOM     95  H   CYS A   6       6.712   8.476 -10.641  1.00  3.15           H  
ATOM     96  HA  CYS A   6       8.919  10.331 -10.953  1.00  3.15           H  
ATOM     97 1HB  CYS A   6       7.407   8.639 -12.953  1.00  3.15           H  
ATOM     98 2HB  CYS A   6       8.783   9.653 -13.379  1.00  3.15           H  
ATOM     99  N   PRO A   7       7.938  12.404 -12.125  1.00  2.89           N  
ATOM    100  CA  PRO A   7       7.370  13.683 -12.557  1.00  2.89           C  
ATOM    101  C   PRO A   7       7.046  13.731 -14.050  1.00  2.89           C  
ATOM    102  O   PRO A   7       7.577  14.563 -14.790  1.00  2.89           O  
ATOM    103  CB  PRO A   7       8.501  14.654 -12.202  1.00  2.89           C  
ATOM    104  CG  PRO A   7       9.765  13.836 -12.412  1.00  2.89           C  
ATOM    105  CD  PRO A   7       9.405  12.439 -11.938  1.00  2.89           C  
ATOM    106  HA  PRO A   7       6.467  13.896 -11.957  1.00  2.89           H  
ATOM    107 1HB  PRO A   7       8.454  15.544 -12.844  1.00  2.89           H  
ATOM    108 2HB  PRO A   7       8.402  15.000 -11.161  1.00  2.89           H  
ATOM    109 1HG  PRO A   7      10.066  13.860 -13.468  1.00  2.89           H  
ATOM    110 2HG  PRO A   7      10.597  14.271 -11.831  1.00  2.89           H  
ATOM    111 1HD  PRO A   7       9.910  11.688 -12.564  1.00  2.89           H  
ATOM    112 2HD  PRO A   7       9.663  12.343 -10.874  1.00  2.89           H  
ATOM    113  N   THR A   8       6.197  12.818 -14.483  1.00  2.72           N  
ATOM    114  CA  THR A   8       5.787  12.686 -15.872  1.00  2.72           C  
ATOM    115  C   THR A   8       4.438  11.963 -16.031  1.00  2.72           C  
ATOM    116  O   THR A   8       4.088  11.138 -15.193  1.00  2.72           O  
ATOM    117  CB  THR A   8       6.872  11.944 -16.663  1.00  2.72           C  
ATOM    118  OG1 THR A   8       6.445  11.743 -18.032  1.00  2.72           O  
ATOM    119  CG2 THR A   8       7.175  10.656 -16.009  1.00  2.72           C  
ATOM    120  H   THR A   8       5.820  12.175 -13.785  1.00  2.72           H  
ATOM    121  HA  THR A   8       5.736  13.691 -16.272  1.00  2.72           H  
ATOM    122  HB  THR A   8       7.781  12.549 -16.677  1.00  2.72           H  
ATOM    123  HG1 THR A   8       7.162  11.331 -18.532  1.00  2.72           H  
ATOM    124 1HG2 THR A   8       7.949  10.143 -16.560  1.00  2.72           H  
ATOM    125 2HG2 THR A   8       7.506  10.839 -14.998  1.00  2.72           H  
ATOM    126 3HG2 THR A   8       6.284  10.070 -15.985  1.00  2.72           H  
ATOM    127  N   PRO A   9       3.635  12.284 -17.067  1.00  2.61           N  
ATOM    128  CA  PRO A   9       2.466  11.537 -17.515  1.00  2.61           C  
ATOM    129  C   PRO A   9       2.754  10.082 -17.919  1.00  2.61           C  
ATOM    130  O   PRO A   9       1.834   9.263 -17.960  1.00  2.61           O  
ATOM    131  CB  PRO A   9       2.004  12.343 -18.736  1.00  2.61           C  
ATOM    132  CG  PRO A   9       2.507  13.740 -18.495  1.00  2.61           C  
ATOM    133  CD  PRO A   9       3.825  13.570 -17.777  1.00  2.61           C  
ATOM    134  HA  PRO A   9       1.705  11.570 -16.720  1.00  2.61           H  
ATOM    135 1HB  PRO A   9       2.419  11.896 -19.652  1.00  2.61           H  
ATOM    136 2HB  PRO A   9       0.910  12.293 -18.827  1.00  2.61           H  
ATOM    137 1HG  PRO A   9       2.615  14.272 -19.455  1.00  2.61           H  
ATOM    138 2HG  PRO A   9       1.773  14.310 -17.904  1.00  2.61           H  
ATOM    139 1HD  PRO A   9       4.667  13.524 -18.480  1.00  2.61           H  
ATOM    140 2HD  PRO A   9       3.901  14.408 -17.070  1.00  2.61           H  
ATOM    141  N   GLY A  10       4.012   9.770 -18.269  1.00  2.51           N  
ATOM    142  CA  GLY A  10       4.379   8.403 -18.679  1.00  2.51           C  
ATOM    143  C   GLY A  10       5.181   7.724 -17.578  1.00  2.51           C  
ATOM    144  O   GLY A  10       5.065   8.107 -16.419  1.00  2.51           O  
ATOM    145  H   GLY A  10       4.755  10.475 -18.232  1.00  2.51           H  
ATOM    146 1HA  GLY A  10       3.483   7.822 -18.896  1.00  2.51           H  
ATOM    147 2HA  GLY A  10       4.975   8.444 -19.591  1.00  2.51           H  
ATOM    148  N   CYS A  11       6.019   6.740 -17.937  1.00  2.41           N  
ATOM    149  CA  CYS A  11       6.860   6.060 -16.947  1.00  2.41           C  
ATOM    150  C   CYS A  11       6.033   5.509 -15.771  1.00  2.41           C  
ATOM    151  O   CYS A  11       4.803   5.447 -15.829  1.00  2.41           O  
ATOM    152  CB  CYS A  11       7.909   7.076 -16.460  1.00  2.41           C  
ATOM    153  SG  CYS A  11       9.210   6.521 -15.361  1.00  2.41           S  
ATOM    154  H   CYS A  11       6.090   6.468 -18.913  1.00  2.41           H  
ATOM    155  HA  CYS A  11       7.368   5.233 -17.438  1.00  2.41           H  
ATOM    156 1HB  CYS A  11       8.378   7.527 -17.329  1.00  2.41           H  
ATOM    157 2HB  CYS A  11       7.404   7.858 -15.927  1.00  2.41           H  
ATOM    158  HG  CYS A  11       8.401   5.926 -14.458  1.00  2.41           H  
ATOM    159  N   THR A  12       6.721   5.029 -14.744  1.00  2.31           N  
ATOM    160  CA  THR A  12       6.125   4.536 -13.520  1.00  2.31           C  
ATOM    161  C   THR A  12       6.977   4.882 -12.328  1.00  2.31           C  
ATOM    162  O   THR A  12       8.203   4.836 -12.397  1.00  2.31           O  
ATOM    163  CB  THR A  12       5.961   3.020 -13.534  1.00  2.31           C  
ATOM    164  OG1 THR A  12       5.408   2.593 -12.268  1.00  2.31           O  
ATOM    165  CG2 THR A  12       7.305   2.363 -13.772  1.00  2.31           C  
ATOM    166  H   THR A  12       7.721   5.037 -14.788  1.00  2.31           H  
ATOM    167  HA  THR A  12       5.147   5.007 -13.396  1.00  2.31           H  
ATOM    168  HB  THR A  12       5.271   2.741 -14.327  1.00  2.31           H  
ATOM    169  HG1 THR A  12       4.932   1.762 -12.405  1.00  2.31           H  
ATOM    170 1HG2 THR A  12       7.186   1.278 -13.778  1.00  2.31           H  
ATOM    171 2HG2 THR A  12       7.697   2.692 -14.725  1.00  2.31           H  
ATOM    172 3HG2 THR A  12       7.993   2.644 -12.987  1.00  2.31           H  
ATOM    173  N   GLY A  13       6.326   5.110 -11.185  1.00  2.24           N  
ATOM    174  CA  GLY A  13       7.016   5.379  -9.923  1.00  2.24           C  
ATOM    175  C   GLY A  13       7.923   4.217  -9.522  1.00  2.24           C  
ATOM    176  O   GLY A  13       8.875   4.394  -8.770  1.00  2.24           O  
ATOM    177  H   GLY A  13       5.315   5.106 -11.203  1.00  2.24           H  
ATOM    178 1HA  GLY A  13       7.610   6.287 -10.014  1.00  2.24           H  
ATOM    179 2HA  GLY A  13       6.282   5.555  -9.137  1.00  2.24           H  
ATOM    180  N   GLN A  14       7.667   3.025 -10.070  1.00  2.24           N  
ATOM    181  CA  GLN A  14       8.491   1.863  -9.752  1.00  2.24           C  
ATOM    182  C   GLN A  14       9.937   2.044 -10.228  1.00  2.24           C  
ATOM    183  O   GLN A  14      10.839   1.353  -9.750  1.00  2.24           O  
ATOM    184  CB  GLN A  14       7.898   0.594 -10.366  1.00  2.24           C  
ATOM    185  CG  GLN A  14       6.585   0.148  -9.738  1.00  2.24           C  
ATOM    186  CD  GLN A  14       6.011  -1.093 -10.405  1.00  2.24           C  
ATOM    187  OE1 GLN A  14       6.247  -1.341 -11.591  1.00  2.24           O  
ATOM    188  NE2 GLN A  14       5.259  -1.886  -9.641  1.00  2.24           N  
ATOM    189  H   GLN A  14       6.880   2.919 -10.717  1.00  2.24           H  
ATOM    190  HA  GLN A  14       8.509   1.742  -8.673  1.00  2.24           H  
ATOM    191 1HB  GLN A  14       7.732   0.742 -11.423  1.00  2.24           H  
ATOM    192 2HB  GLN A  14       8.609  -0.218 -10.260  1.00  2.24           H  
ATOM    193 1HG  GLN A  14       6.752  -0.077  -8.683  1.00  2.24           H  
ATOM    194 2HG  GLN A  14       5.861   0.957  -9.836  1.00  2.24           H  
ATOM    195 1HE2 GLN A  14       4.860  -2.718 -10.026  1.00  2.24           H  
ATOM    196 2HE2 GLN A  14       5.096  -1.651  -8.682  1.00  2.24           H  
ATOM    197  N   GLY A  15      10.156   2.929 -11.205  1.00  2.34           N  
ATOM    198  CA  GLY A  15      11.480   3.197 -11.730  1.00  2.34           C  
ATOM    199  C   GLY A  15      12.141   4.419 -11.082  1.00  2.34           C  
ATOM    200  O   GLY A  15      13.204   4.846 -11.523  1.00  2.34           O  
ATOM    201  H   GLY A  15       9.379   3.483 -11.566  1.00  2.34           H  
ATOM    202 1HA  GLY A  15      12.114   2.322 -11.584  1.00  2.34           H  
ATOM    203 2HA  GLY A  15      11.411   3.365 -12.800  1.00  2.34           H  
ATOM    204  N   HIS A  16      11.507   5.009 -10.070  1.00  2.57           N  
ATOM    205  CA  HIS A  16      12.044   6.224  -9.467  1.00  2.57           C  
ATOM    206  C   HIS A  16      13.330   5.992  -8.683  1.00  2.57           C  
ATOM    207  O   HIS A  16      13.477   5.013  -7.951  1.00  2.57           O  
ATOM    208  CB  HIS A  16      10.972   6.884  -8.590  1.00  2.57           C  
ATOM    209  CG  HIS A  16      11.308   8.260  -8.102  1.00  2.57           C  
ATOM    210  ND1 HIS A  16      12.146   8.494  -7.043  1.00  2.57           N  
ATOM    211  CD2 HIS A  16      10.911   9.471  -8.532  1.00  2.57           C  
ATOM    212  CE1 HIS A  16      12.244   9.792  -6.846  1.00  2.57           C  
ATOM    213  NE2 HIS A  16      11.511  10.397  -7.739  1.00  2.57           N  
ATOM    214  H   HIS A  16      10.630   4.635  -9.705  1.00  2.57           H  
ATOM    215  HA  HIS A  16      12.299   6.919 -10.249  1.00  2.57           H  
ATOM    216 1HB  HIS A  16      10.043   6.951  -9.149  1.00  2.57           H  
ATOM    217 2HB  HIS A  16      10.773   6.259  -7.721  1.00  2.57           H  
ATOM    218  HD1 HIS A  16      12.600   7.799  -6.491  1.00  2.57           H  
ATOM    219  HD2 HIS A  16      10.261   9.789  -9.323  1.00  2.57           H  
ATOM    220  HE1 HIS A  16      12.866  10.192  -6.044  1.00  2.57           H  
ATOM    221  N   VAL A  17      14.266   6.935  -8.815  1.00  2.93           N  
ATOM    222  CA  VAL A  17      15.517   6.877  -8.071  1.00  2.93           C  
ATOM    223  C   VAL A  17      15.333   7.515  -6.704  1.00  2.93           C  
ATOM    224  O   VAL A  17      15.057   8.711  -6.591  1.00  2.93           O  
ATOM    225  CB  VAL A  17      16.609   7.604  -8.851  1.00  2.93           C  
ATOM    226  CG1 VAL A  17      17.913   7.602  -8.071  1.00  2.93           C  
ATOM    227  CG2 VAL A  17      16.751   6.930 -10.189  1.00  2.93           C  
ATOM    228  H   VAL A  17      14.094   7.709  -9.441  1.00  2.93           H  
ATOM    229  HA  VAL A  17      15.806   5.831  -7.943  1.00  2.93           H  
ATOM    230  HB  VAL A  17      16.314   8.647  -9.003  1.00  2.93           H  
ATOM    231 1HG1 VAL A  17      18.675   8.130  -8.644  1.00  2.93           H  
ATOM    232 2HG1 VAL A  17      17.767   8.104  -7.109  1.00  2.93           H  
ATOM    233 3HG1 VAL A  17      18.230   6.575  -7.896  1.00  2.93           H  
ATOM    234 1HG2 VAL A  17      17.507   7.439 -10.782  1.00  2.93           H  
ATOM    235 2HG2 VAL A  17      17.036   5.890 -10.049  1.00  2.93           H  
ATOM    236 3HG2 VAL A  17      15.792   6.980 -10.697  1.00  2.93           H  
ATOM    237  N   ASN A  18      15.492   6.707  -5.672  1.00  3.41           N  
ATOM    238  CA  ASN A  18      15.231   7.122  -4.305  1.00  3.41           C  
ATOM    239  C   ASN A  18      16.403   7.897  -3.698  1.00  3.41           C  
ATOM    240  O   ASN A  18      17.487   7.352  -3.510  1.00  3.41           O  
ATOM    241  CB  ASN A  18      14.862   5.898  -3.474  1.00  3.41           C  
ATOM    242  CG  ASN A  18      14.367   6.192  -2.068  1.00  3.41           C  
ATOM    243  OD1 ASN A  18      14.711   7.167  -1.395  1.00  3.41           O  
ATOM    244  ND2 ASN A  18      13.511   5.311  -1.599  1.00  3.41           N  
ATOM    245  H   ASN A  18      15.751   5.748  -5.852  1.00  3.41           H  
ATOM    246  HA  ASN A  18      14.376   7.794  -4.315  1.00  3.41           H  
ATOM    247 1HB  ASN A  18      14.088   5.337  -4.000  1.00  3.41           H  
ATOM    248 2HB  ASN A  18      15.734   5.251  -3.400  1.00  3.41           H  
ATOM    249 1HD2 ASN A  18      13.129   5.424  -0.681  1.00  3.41           H  
ATOM    250 2HD2 ASN A  18      13.242   4.528  -2.160  1.00  3.41           H  
ATOM    251  N   SER A  19      16.165   9.177  -3.403  1.00  3.95           N  
ATOM    252  CA  SER A  19      17.168  10.099  -2.849  1.00  3.95           C  
ATOM    253  C   SER A  19      17.191  10.105  -1.315  1.00  3.95           C  
ATOM    254  O   SER A  19      17.864  10.930  -0.701  1.00  3.95           O  
ATOM    255  CB  SER A  19      16.941  11.520  -3.339  1.00  3.95           C  
ATOM    256  OG  SER A  19      17.142  11.632  -4.726  1.00  3.95           O  
ATOM    257  H   SER A  19      15.242   9.543  -3.601  1.00  3.95           H  
ATOM    258  HA  SER A  19      18.148   9.773  -3.200  1.00  3.95           H  
ATOM    259 1HB  SER A  19      15.929  11.842  -3.088  1.00  3.95           H  
ATOM    260 2HB  SER A  19      17.630  12.185  -2.819  1.00  3.95           H  
ATOM    261  HG  SER A  19      16.293  11.448  -5.162  1.00  3.95           H  
ATOM    262  N   ASN A  20      16.405   9.213  -0.701  1.00  4.48           N  
ATOM    263  CA  ASN A  20      16.237   9.093   0.755  1.00  4.48           C  
ATOM    264  C   ASN A  20      15.640  10.357   1.375  1.00  4.48           C  
ATOM    265  O   ASN A  20      15.907  10.705   2.533  1.00  4.48           O  
ATOM    266  CB  ASN A  20      17.557   8.740   1.417  1.00  4.48           C  
ATOM    267  CG  ASN A  20      18.095   7.407   0.957  1.00  4.48           C  
ATOM    268  OD1 ASN A  20      17.411   6.381   1.025  1.00  4.48           O  
ATOM    269  ND2 ASN A  20      19.317   7.411   0.481  1.00  4.48           N  
ATOM    270  H   ASN A  20      15.888   8.551  -1.272  1.00  4.48           H  
ATOM    271  HA  ASN A  20      15.533   8.283   0.947  1.00  4.48           H  
ATOM    272 1HB  ASN A  20      18.303   9.508   1.228  1.00  4.48           H  
ATOM    273 2HB  ASN A  20      17.409   8.698   2.494  1.00  4.48           H  
ATOM    274 1HD2 ASN A  20      19.730   6.560   0.155  1.00  4.48           H  
ATOM    275 2HD2 ASN A  20      19.834   8.266   0.438  1.00  4.48           H  
ATOM    276  N   ARG A  21      14.812  11.018   0.581  1.00  4.86           N  
ATOM    277  CA  ARG A  21      14.058  12.208   0.938  1.00  4.86           C  
ATOM    278  C   ARG A  21      12.696  12.081   0.286  1.00  4.86           C  
ATOM    279  O   ARG A  21      12.584  11.463  -0.773  1.00  4.86           O  
ATOM    280  CB  ARG A  21      14.737  13.478   0.432  1.00  4.86           C  
ATOM    281  CG  ARG A  21      16.118  13.791   1.024  1.00  4.86           C  
ATOM    282  CD  ARG A  21      16.028  14.178   2.458  1.00  4.86           C  
ATOM    283  NE  ARG A  21      17.318  14.590   3.000  1.00  4.86           N  
ATOM    284  CZ  ARG A  21      18.248  13.761   3.526  1.00  4.86           C  
ATOM    285  NH1 ARG A  21      18.045  12.457   3.591  1.00  4.86           N  
ATOM    286  NH2 ARG A  21      19.380  14.271   3.987  1.00  4.86           N  
ATOM    287  H   ARG A  21      14.688  10.648  -0.346  1.00  4.86           H  
ATOM    288  HA  ARG A  21      13.938  12.254   2.020  1.00  4.86           H  
ATOM    289 1HB  ARG A  21      14.856  13.412  -0.651  1.00  4.86           H  
ATOM    290 2HB  ARG A  21      14.089  14.334   0.628  1.00  4.86           H  
ATOM    291 1HG  ARG A  21      16.772  12.924   0.937  1.00  4.86           H  
ATOM    292 2HG  ARG A  21      16.558  14.622   0.478  1.00  4.86           H  
ATOM    293 1HD  ARG A  21      15.331  15.004   2.568  1.00  4.86           H  
ATOM    294 2HD  ARG A  21      15.676  13.324   3.036  1.00  4.86           H  
ATOM    295  HE  ARG A  21      17.532  15.575   2.979  1.00  4.86           H  
ATOM    296 1HH1 ARG A  21      17.173  12.030   3.235  1.00  4.86           H  
ATOM    297 2HH1 ARG A  21      18.750  11.861   3.986  1.00  4.86           H  
ATOM    298 1HH2 ARG A  21      19.541  15.270   3.942  1.00  4.86           H  
ATOM    299 2HH2 ARG A  21      20.082  13.666   4.384  1.00  4.86           H  
ATOM    300  N   ASN A  22      11.664  12.719   0.826  1.00  5.03           N  
ATOM    301  CA  ASN A  22      10.353  12.652   0.162  1.00  5.03           C  
ATOM    302  C   ASN A  22      10.269  13.671  -0.979  1.00  5.03           C  
ATOM    303  O   ASN A  22       9.472  14.609  -0.955  1.00  5.03           O  
ATOM    304  CB  ASN A  22       9.238  12.869   1.165  1.00  5.03           C  
ATOM    305  CG  ASN A  22       9.156  11.754   2.180  1.00  5.03           C  
ATOM    306  OD1 ASN A  22       9.305  10.571   1.850  1.00  5.03           O  
ATOM    307  ND2 ASN A  22       8.924  12.115   3.414  1.00  5.03           N  
ATOM    308  H   ASN A  22      11.771  13.233   1.690  1.00  5.03           H  
ATOM    309  HA  ASN A  22      10.234  11.662  -0.281  1.00  5.03           H  
ATOM    310 1HB  ASN A  22       9.407  13.810   1.690  1.00  5.03           H  
ATOM    311 2HB  ASN A  22       8.286  12.953   0.645  1.00  5.03           H  
ATOM    312 1HD2 ASN A  22       8.859  11.422   4.134  1.00  5.03           H  
ATOM    313 2HD2 ASN A  22       8.807  13.082   3.640  1.00  5.03           H  
ATOM    314  N   THR A  23      11.132  13.460  -1.965  1.00  4.96           N  
ATOM    315  CA  THR A  23      11.284  14.311  -3.129  1.00  4.96           C  
ATOM    316  C   THR A  23      11.078  13.536  -4.422  1.00  4.96           C  
ATOM    317  O   THR A  23      11.887  12.690  -4.787  1.00  4.96           O  
ATOM    318  CB  THR A  23      12.689  14.955  -3.110  1.00  4.96           C  
ATOM    319  OG1 THR A  23      12.832  15.746  -1.918  1.00  4.96           O  
ATOM    320  CG2 THR A  23      12.929  15.817  -4.334  1.00  4.96           C  
ATOM    321  H   THR A  23      11.723  12.639  -1.867  1.00  4.96           H  
ATOM    322  HA  THR A  23      10.534  15.100  -3.081  1.00  4.96           H  
ATOM    323  HB  THR A  23      13.441  14.161  -3.090  1.00  4.96           H  
ATOM    324  HG1 THR A  23      12.161  16.437  -1.906  1.00  4.96           H  
ATOM    325 1HG2 THR A  23      13.930  16.246  -4.286  1.00  4.96           H  
ATOM    326 2HG2 THR A  23      12.856  15.205  -5.204  1.00  4.96           H  
ATOM    327 3HG2 THR A  23      12.195  16.618  -4.379  1.00  4.96           H  
ATOM    328  N   HIS A  24      10.027  13.891  -5.153  1.00  4.70           N  
ATOM    329  CA  HIS A  24       9.648  13.235  -6.418  1.00  4.70           C  
ATOM    330  C   HIS A  24      10.463  13.743  -7.614  1.00  4.70           C  
ATOM    331  O   HIS A  24      10.249  13.348  -8.755  1.00  4.70           O  
ATOM    332  CB  HIS A  24       8.154  13.417  -6.709  1.00  4.70           C  
ATOM    333  CG  HIS A  24       7.707  14.841  -6.924  1.00  4.70           C  
ATOM    334  ND1 HIS A  24       7.640  15.773  -5.903  1.00  4.70           N  
ATOM    335  CD2 HIS A  24       7.292  15.474  -8.046  1.00  4.70           C  
ATOM    336  CE1 HIS A  24       7.203  16.926  -6.393  1.00  4.70           C  
ATOM    337  NE2 HIS A  24       6.987  16.776  -7.693  1.00  4.70           N  
ATOM    338  H   HIS A  24       9.424  14.617  -4.791  1.00  4.70           H  
ATOM    339  HA  HIS A  24       9.832  12.164  -6.333  1.00  4.70           H  
ATOM    340 1HB  HIS A  24       7.905  12.871  -7.606  1.00  4.70           H  
ATOM    341 2HB  HIS A  24       7.571  12.981  -5.896  1.00  4.70           H  
ATOM    342  HD1 HIS A  24       7.858  15.622  -4.939  1.00  4.70           H  
ATOM    343  HD2 HIS A  24       7.178  15.142  -9.075  1.00  4.70           H  
ATOM    344  HE1 HIS A  24       7.083  17.795  -5.744  1.00  4.70           H  
ATOM    345  N   ARG A  25      11.350  14.681  -7.340  1.00  4.30           N  
ATOM    346  CA  ARG A  25      12.148  15.362  -8.340  1.00  4.30           C  
ATOM    347  C   ARG A  25      13.642  15.053  -8.226  1.00  4.30           C  
ATOM    348  O   ARG A  25      14.471  15.959  -8.341  1.00  4.30           O  
ATOM    349  CB  ARG A  25      11.937  16.860  -8.224  1.00  4.30           C  
ATOM    350  CG  ARG A  25      10.494  17.286  -8.436  1.00  4.30           C  
ATOM    351  CD  ARG A  25      10.304  18.763  -8.373  1.00  4.30           C  
ATOM    352  NE  ARG A  25       8.890  19.135  -8.493  1.00  4.30           N  
ATOM    353  CZ  ARG A  25       8.435  20.397  -8.657  1.00  4.30           C  
ATOM    354  NH1 ARG A  25       9.287  21.400  -8.743  1.00  4.30           N  
ATOM    355  NH2 ARG A  25       7.136  20.630  -8.733  1.00  4.30           N  
ATOM    356  H   ARG A  25      11.470  14.932  -6.377  1.00  4.30           H  
ATOM    357  HA  ARG A  25      11.808  15.041  -9.325  1.00  4.30           H  
ATOM    358 1HB  ARG A  25      12.243  17.194  -7.236  1.00  4.30           H  
ATOM    359 2HB  ARG A  25      12.557  17.377  -8.956  1.00  4.30           H  
ATOM    360 1HG  ARG A  25      10.133  16.922  -9.399  1.00  4.30           H  
ATOM    361 2HG  ARG A  25       9.900  16.852  -7.645  1.00  4.30           H  
ATOM    362 1HD  ARG A  25      10.670  19.135  -7.417  1.00  4.30           H  
ATOM    363 2HD  ARG A  25      10.850  19.239  -9.184  1.00  4.30           H  
ATOM    364  HE  ARG A  25       8.191  18.382  -8.400  1.00  4.30           H  
ATOM    365 1HH1 ARG A  25      10.281  21.228  -8.685  1.00  4.30           H  
ATOM    366 2HH1 ARG A  25       8.945  22.342  -8.867  1.00  4.30           H  
ATOM    367 1HH2 ARG A  25       6.474  19.867  -8.676  1.00  4.30           H  
ATOM    368 2HH2 ARG A  25       6.803  21.574  -8.858  1.00  4.30           H  
ATOM    369  N   SER A  26      13.998  13.792  -7.972  1.00  3.83           N  
ATOM    370  CA  SER A  26      15.412  13.426  -7.898  1.00  3.83           C  
ATOM    371  C   SER A  26      16.118  13.951  -9.145  1.00  3.83           C  
ATOM    372  O   SER A  26      15.593  13.839 -10.257  1.00  3.83           O  
ATOM    373  CB  SER A  26      15.590  11.915  -7.782  1.00  3.83           C  
ATOM    374  OG  SER A  26      15.117  11.429  -6.544  1.00  3.83           O  
ATOM    375  H   SER A  26      13.284  13.082  -7.854  1.00  3.83           H  
ATOM    376  HA  SER A  26      15.855  13.899  -7.019  1.00  3.83           H  
ATOM    377 1HB  SER A  26      15.043  11.430  -8.591  1.00  3.83           H  
ATOM    378 2HB  SER A  26      16.642  11.653  -7.901  1.00  3.83           H  
ATOM    379  HG  SER A  26      15.092  10.442  -6.636  1.00  3.83           H  
ATOM    380  N   LEU A  27      17.334  14.462  -8.972  1.00  3.37           N  
ATOM    381  CA  LEU A  27      18.088  15.074 -10.067  1.00  3.37           C  
ATOM    382  C   LEU A  27      18.385  14.140 -11.233  1.00  3.37           C  
ATOM    383  O   LEU A  27      18.510  14.591 -12.372  1.00  3.37           O  
ATOM    384  CB  LEU A  27      19.411  15.627  -9.533  1.00  3.37           C  
ATOM    385  CG  LEU A  27      19.290  16.832  -8.591  1.00  3.37           C  
ATOM    386  CD1 LEU A  27      20.667  17.177  -8.029  1.00  3.37           C  
ATOM    387  CD2 LEU A  27      18.703  18.006  -9.360  1.00  3.37           C  
ATOM    388  H   LEU A  27      17.720  14.486  -8.039  1.00  3.37           H  
ATOM    389  HA  LEU A  27      17.496  15.906 -10.449  1.00  3.37           H  
ATOM    390 1HB  LEU A  27      19.931  14.834  -8.997  1.00  3.37           H  
ATOM    391 2HB  LEU A  27      20.026  15.926 -10.380  1.00  3.37           H  
ATOM    392  HG  LEU A  27      18.636  16.583  -7.756  1.00  3.37           H  
ATOM    393 1HD1 LEU A  27      20.581  18.031  -7.356  1.00  3.37           H  
ATOM    394 2HD1 LEU A  27      21.063  16.323  -7.482  1.00  3.37           H  
ATOM    395 3HD1 LEU A  27      21.340  17.429  -8.848  1.00  3.37           H  
ATOM    396 1HD2 LEU A  27      18.608  18.867  -8.696  1.00  3.37           H  
ATOM    397 2HD2 LEU A  27      19.358  18.261 -10.193  1.00  3.37           H  
ATOM    398 3HD2 LEU A  27      17.718  17.732  -9.741  1.00  3.37           H  
ATOM    399  N   SER A  28      18.519  12.847 -10.966  1.00  2.94           N  
ATOM    400  CA  SER A  28      18.810  11.892 -12.032  1.00  2.94           C  
ATOM    401  C   SER A  28      17.603  11.626 -12.920  1.00  2.94           C  
ATOM    402  O   SER A  28      17.738  11.077 -14.017  1.00  2.94           O  
ATOM    403  CB  SER A  28      19.200  10.564 -11.436  1.00  2.94           C  
ATOM    404  OG  SER A  28      18.086   9.968 -10.806  1.00  2.94           O  
ATOM    405  H   SER A  28      18.406  12.524 -10.019  1.00  2.94           H  
ATOM    406  HA  SER A  28      19.620  12.287 -12.643  1.00  2.94           H  
ATOM    407 1HB  SER A  28      19.568   9.908 -12.220  1.00  2.94           H  
ATOM    408 2HB  SER A  28      20.003  10.705 -10.715  1.00  2.94           H  
ATOM    409  HG  SER A  28      17.348   9.910 -11.489  1.00  2.94           H  
ATOM    410  N   GLY A  29      16.419  11.964 -12.419  1.00  2.60           N  
ATOM    411  CA  GLY A  29      15.198  11.648 -13.109  1.00  2.60           C  
ATOM    412  C   GLY A  29      14.994  10.154 -12.969  1.00  2.60           C  
ATOM    413  O   GLY A  29      15.815   9.470 -12.342  1.00  2.60           O  
ATOM    414  H   GLY A  29      16.355  12.482 -11.545  1.00  2.60           H  
ATOM    415 1HA  GLY A  29      14.366  12.195 -12.660  1.00  2.60           H  
ATOM    416 2HA  GLY A  29      15.271  11.932 -14.159  1.00  2.60           H  
ATOM    417  N   CYS A  30      13.898   9.654 -13.536  1.00  2.34           N  
ATOM    418  CA  CYS A  30      13.613   8.226 -13.557  1.00  2.34           C  
ATOM    419  C   CYS A  30      14.235   7.669 -14.853  1.00  2.34           C  
ATOM    420  O   CYS A  30      13.897   8.187 -15.918  1.00  2.34           O  
ATOM    421  CB  CYS A  30      12.107   7.990 -13.558  1.00  2.34           C  
ATOM    422  SG  CYS A  30      11.279   8.660 -12.111  1.00  2.34           S  
ATOM    423  H   CYS A  30      13.262  10.285 -14.001  1.00  2.34           H  
ATOM    424  HA  CYS A  30      14.025   7.767 -12.664  1.00  2.34           H  
ATOM    425 1HB  CYS A  30      11.660   8.432 -14.448  1.00  2.34           H  
ATOM    426 2HB  CYS A  30      11.910   6.915 -13.585  1.00  2.34           H  
ATOM    427  N   PRO A  31      15.127   6.657 -14.826  1.00  2.17           N  
ATOM    428  CA  PRO A  31      15.753   6.026 -15.988  1.00  2.17           C  
ATOM    429  C   PRO A  31      14.764   5.607 -17.071  1.00  2.17           C  
ATOM    430  O   PRO A  31      15.086   5.639 -18.256  1.00  2.17           O  
ATOM    431  CB  PRO A  31      16.443   4.818 -15.356  1.00  2.17           C  
ATOM    432  CG  PRO A  31      16.788   5.288 -13.971  1.00  2.17           C  
ATOM    433  CD  PRO A  31      15.625   6.158 -13.553  1.00  2.17           C  
ATOM    434  HA  PRO A  31      16.503   6.719 -16.397  1.00  2.17           H  
ATOM    435 1HB  PRO A  31      15.763   3.953 -15.351  1.00  2.17           H  
ATOM    436 2HB  PRO A  31      17.326   4.531 -15.951  1.00  2.17           H  
ATOM    437 1HG  PRO A  31      16.934   4.428 -13.299  1.00  2.17           H  
ATOM    438 2HG  PRO A  31      17.742   5.841 -13.985  1.00  2.17           H  
ATOM    439 1HD  PRO A  31      14.874   5.582 -13.030  1.00  2.17           H  
ATOM    440 2HD  PRO A  31      16.029   6.988 -12.965  1.00  2.17           H  
ATOM    441  N   ILE A  32      13.552   5.217 -16.684  1.00  2.09           N  
ATOM    442  CA  ILE A  32      12.569   4.830 -17.686  1.00  2.09           C  
ATOM    443  C   ILE A  32      12.128   6.054 -18.470  1.00  2.09           C  
ATOM    444  O   ILE A  32      12.107   6.034 -19.701  1.00  2.09           O  
ATOM    445  CB  ILE A  32      11.349   4.179 -17.046  1.00  2.09           C  
ATOM    446  CG1 ILE A  32      11.706   2.859 -16.421  1.00  2.09           C  
ATOM    447  CG2 ILE A  32      10.206   4.059 -18.057  1.00  2.09           C  
ATOM    448  CD1 ILE A  32      10.598   2.318 -15.550  1.00  2.09           C  
ATOM    449  H   ILE A  32      13.309   5.189 -15.705  1.00  2.09           H  
ATOM    450  HA  ILE A  32      13.026   4.120 -18.378  1.00  2.09           H  
ATOM    451  HB  ILE A  32      11.052   4.785 -16.241  1.00  2.09           H  
ATOM    452 1HG1 ILE A  32      11.927   2.136 -17.203  1.00  2.09           H  
ATOM    453 2HG1 ILE A  32      12.597   2.993 -15.806  1.00  2.09           H  
ATOM    454 1HG2 ILE A  32       9.334   3.627 -17.573  1.00  2.09           H  
ATOM    455 2HG2 ILE A  32       9.947   5.046 -18.448  1.00  2.09           H  
ATOM    456 3HG2 ILE A  32      10.523   3.419 -18.880  1.00  2.09           H  
ATOM    457 1HD1 ILE A  32      10.908   1.367 -15.113  1.00  2.09           H  
ATOM    458 2HD1 ILE A  32      10.373   3.027 -14.764  1.00  2.09           H  
ATOM    459 3HD1 ILE A  32       9.706   2.162 -16.154  1.00  2.09           H  
ATOM    460  N   ALA A  33      11.779   7.131 -17.756  1.00  2.08           N  
ATOM    461  CA  ALA A  33      11.372   8.355 -18.421  1.00  2.08           C  
ATOM    462  C   ALA A  33      12.523   8.871 -19.257  1.00  2.08           C  
ATOM    463  O   ALA A  33      12.337   9.371 -20.367  1.00  2.08           O  
ATOM    464  CB  ALA A  33      10.957   9.413 -17.420  1.00  2.08           C  
ATOM    465  H   ALA A  33      11.826   7.102 -16.746  1.00  2.08           H  
ATOM    466  HA  ALA A  33      10.533   8.126 -19.083  1.00  2.08           H  
ATOM    467 1HB  ALA A  33      10.656  10.311 -17.949  1.00  2.08           H  
ATOM    468 2HB  ALA A  33      10.135   9.054 -16.820  1.00  2.08           H  
ATOM    469 3HB  ALA A  33      11.802   9.639 -16.768  1.00  2.08           H  
ATOM    470  N   ALA A  34      13.739   8.747 -18.717  1.00  2.10           N  
ATOM    471  CA  ALA A  34      14.896   9.220 -19.442  1.00  2.10           C  
ATOM    472  C   ALA A  34      15.024   8.462 -20.744  1.00  2.10           C  
ATOM    473  O   ALA A  34      15.274   9.060 -21.787  1.00  2.10           O  
ATOM    474  CB  ALA A  34      16.148   9.053 -18.612  1.00  2.10           C  
ATOM    475  H   ALA A  34      13.848   8.343 -17.791  1.00  2.10           H  
ATOM    476  HA  ALA A  34      14.747  10.273 -19.668  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      17.004   9.430 -19.167  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      16.043   9.609 -17.678  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      16.290   8.005 -18.393  1.00  2.10           H  
ATOM    480  N   ALA A  35      14.804   7.146 -20.702  1.00  2.15           N  
ATOM    481  CA  ALA A  35      14.883   6.334 -21.901  1.00  2.15           C  
ATOM    482  C   ALA A  35      13.846   6.771 -22.923  1.00  2.15           C  
ATOM    483  O   ALA A  35      14.146   6.839 -24.121  1.00  2.15           O  
ATOM    484  CB  ALA A  35      14.686   4.871 -21.551  1.00  2.15           C  
ATOM    485  H   ALA A  35      14.615   6.686 -19.814  1.00  2.15           H  
ATOM    486  HA  ALA A  35      15.872   6.468 -22.336  1.00  2.15           H  
ATOM    487 1HB  ALA A  35      14.773   4.268 -22.452  1.00  2.15           H  
ATOM    488 2HB  ALA A  35      15.445   4.568 -20.831  1.00  2.15           H  
ATOM    489 3HB  ALA A  35      13.702   4.729 -21.117  1.00  2.15           H  
ATOM    490  N   GLU A  36      12.636   7.118 -22.472  1.00  2.21           N  
ATOM    491  CA  GLU A  36      11.612   7.563 -23.411  1.00  2.21           C  
ATOM    492  C   GLU A  36      12.053   8.865 -24.085  1.00  2.21           C  
ATOM    493  O   GLU A  36      11.911   9.040 -25.298  1.00  2.21           O  
ATOM    494  CB  GLU A  36      10.258   7.800 -22.712  1.00  2.21           C  
ATOM    495  CG  GLU A  36       9.521   6.541 -22.157  1.00  2.21           C  
ATOM    496  CD  GLU A  36       8.171   6.884 -21.447  1.00  2.21           C  
ATOM    497  OE1 GLU A  36       7.840   8.049 -21.374  1.00  2.21           O  
ATOM    498  OE2 GLU A  36       7.503   5.984 -20.968  1.00  2.21           O  
ATOM    499  H   GLU A  36      12.427   7.035 -21.470  1.00  2.21           H  
ATOM    500  HA  GLU A  36      11.491   6.799 -24.183  1.00  2.21           H  
ATOM    501 1HB  GLU A  36      10.408   8.477 -21.872  1.00  2.21           H  
ATOM    502 2HB  GLU A  36       9.580   8.296 -23.404  1.00  2.21           H  
ATOM    503 1HG  GLU A  36       9.323   5.858 -22.984  1.00  2.21           H  
ATOM    504 2HG  GLU A  36      10.179   6.033 -21.454  1.00  2.21           H  
ATOM    505  N   LYS A  37      12.643   9.767 -23.291  1.00  2.35           N  
ATOM    506  CA  LYS A  37      13.087  11.057 -23.804  1.00  2.35           C  
ATOM    507  C   LYS A  37      14.253  10.893 -24.772  1.00  2.35           C  
ATOM    508  O   LYS A  37      14.308  11.552 -25.819  1.00  2.35           O  
ATOM    509  CB  LYS A  37      13.474  11.961 -22.634  1.00  2.35           C  
ATOM    510  CG  LYS A  37      12.279  12.419 -21.786  1.00  2.35           C  
ATOM    511  CD  LYS A  37      12.722  13.249 -20.593  1.00  2.35           C  
ATOM    512  CE  LYS A  37      11.530  13.666 -19.738  1.00  2.35           C  
ATOM    513  NZ  LYS A  37      11.947  14.464 -18.548  1.00  2.35           N  
ATOM    514  H   LYS A  37      12.739   9.562 -22.294  1.00  2.35           H  
ATOM    515  HA  LYS A  37      12.262  11.518 -24.345  1.00  2.35           H  
ATOM    516 1HB  LYS A  37      14.165  11.431 -21.980  1.00  2.35           H  
ATOM    517 2HB  LYS A  37      13.988  12.846 -23.007  1.00  2.35           H  
ATOM    518 1HG  LYS A  37      11.611  13.017 -22.400  1.00  2.35           H  
ATOM    519 2HG  LYS A  37      11.734  11.547 -21.435  1.00  2.35           H  
ATOM    520 1HD  LYS A  37      13.406  12.653 -19.982  1.00  2.35           H  
ATOM    521 2HD  LYS A  37      13.249  14.137 -20.937  1.00  2.35           H  
ATOM    522 1HE  LYS A  37      10.851  14.265 -20.343  1.00  2.35           H  
ATOM    523 2HE  LYS A  37      11.006  12.772 -19.396  1.00  2.35           H  
ATOM    524 1HZ  LYS A  37      11.130  14.721 -18.008  1.00  2.35           H  
ATOM    525 2HZ  LYS A  37      12.569  13.911 -17.976  1.00  2.35           H  
ATOM    526 3HZ  LYS A  37      12.425  15.300 -18.853  1.00  2.35           H  
ATOM    527  N   LEU A  38      15.177   9.990 -24.443  1.00  2.63           N  
ATOM    528  CA  LEU A  38      16.313   9.741 -25.310  1.00  2.63           C  
ATOM    529  C   LEU A  38      15.847   9.128 -26.611  1.00  2.63           C  
ATOM    530  O   LEU A  38      16.308   9.520 -27.682  1.00  2.63           O  
ATOM    531  CB  LEU A  38      17.301   8.809 -24.615  1.00  2.63           C  
ATOM    532  CG  LEU A  38      18.044   9.423 -23.423  1.00  2.63           C  
ATOM    533  CD1 LEU A  38      18.797   8.332 -22.682  1.00  2.63           C  
ATOM    534  CD2 LEU A  38      18.992  10.491 -23.936  1.00  2.63           C  
ATOM    535  H   LEU A  38      15.097   9.485 -23.562  1.00  2.63           H  
ATOM    536  HA  LEU A  38      16.808  10.686 -25.520  1.00  2.63           H  
ATOM    537 1HB  LEU A  38      16.754   7.939 -24.253  1.00  2.63           H  
ATOM    538 2HB  LEU A  38      18.042   8.475 -25.341  1.00  2.63           H  
ATOM    539  HG  LEU A  38      17.339   9.876 -22.742  1.00  2.63           H  
ATOM    540 1HD1 LEU A  38      19.323   8.765 -21.831  1.00  2.63           H  
ATOM    541 2HD1 LEU A  38      18.088   7.586 -22.325  1.00  2.63           H  
ATOM    542 3HD1 LEU A  38      19.513   7.862 -23.354  1.00  2.63           H  
ATOM    543 1HD2 LEU A  38      19.525  10.938 -23.096  1.00  2.63           H  
ATOM    544 2HD2 LEU A  38      19.709  10.039 -24.623  1.00  2.63           H  
ATOM    545 3HD2 LEU A  38      18.423  11.259 -24.458  1.00  2.63           H  
ATOM    546  N   ALA A  39      14.890   8.203 -26.542  1.00  3.04           N  
ATOM    547  CA  ALA A  39      14.398   7.574 -27.751  1.00  3.04           C  
ATOM    548  C   ALA A  39      13.787   8.604 -28.678  1.00  3.04           C  
ATOM    549  O   ALA A  39      14.082   8.620 -29.876  1.00  3.04           O  
ATOM    550  CB  ALA A  39      13.365   6.520 -27.406  1.00  3.04           C  
ATOM    551  H   ALA A  39      14.526   7.897 -25.637  1.00  3.04           H  
ATOM    552  HA  ALA A  39      15.239   7.108 -28.262  1.00  3.04           H  
ATOM    553 1HB  ALA A  39      13.010   6.041 -28.316  1.00  3.04           H  
ATOM    554 2HB  ALA A  39      13.811   5.776 -26.748  1.00  3.04           H  
ATOM    555 3HB  ALA A  39      12.526   6.995 -26.894  1.00  3.04           H  
ATOM    556  N   LYS A  40      13.003   9.525 -28.109  1.00  3.60           N  
ATOM    557  CA  LYS A  40      12.371  10.563 -28.908  1.00  3.60           C  
ATOM    558  C   LYS A  40      13.417  11.499 -29.489  1.00  3.60           C  
ATOM    559  O   LYS A  40      13.316  11.916 -30.648  1.00  3.60           O  
ATOM    560  CB  LYS A  40      11.360  11.323 -28.051  1.00  3.60           C  
ATOM    561  CG  LYS A  40      10.115  10.498 -27.699  1.00  3.60           C  
ATOM    562  CD  LYS A  40       9.166  11.258 -26.785  1.00  3.60           C  
ATOM    563  CE  LYS A  40       7.960  10.398 -26.413  1.00  3.60           C  
ATOM    564  NZ  LYS A  40       7.032  11.101 -25.480  1.00  3.60           N  
ATOM    565  H   LYS A  40      12.797   9.468 -27.109  1.00  3.60           H  
ATOM    566  HA  LYS A  40      11.840  10.091 -29.736  1.00  3.60           H  
ATOM    567 1HB  LYS A  40      11.835  11.623 -27.116  1.00  3.60           H  
ATOM    568 2HB  LYS A  40      11.043  12.227 -28.570  1.00  3.60           H  
ATOM    569 1HG  LYS A  40       9.593  10.231 -28.618  1.00  3.60           H  
ATOM    570 2HG  LYS A  40      10.422   9.581 -27.207  1.00  3.60           H  
ATOM    571 1HD  LYS A  40       9.698  11.536 -25.874  1.00  3.60           H  
ATOM    572 2HD  LYS A  40       8.822  12.165 -27.281  1.00  3.60           H  
ATOM    573 1HE  LYS A  40       7.418  10.135 -27.320  1.00  3.60           H  
ATOM    574 2HE  LYS A  40       8.314   9.482 -25.934  1.00  3.60           H  
ATOM    575 1HZ  LYS A  40       6.255  10.494 -25.259  1.00  3.60           H  
ATOM    576 2HZ  LYS A  40       7.526  11.335 -24.629  1.00  3.60           H  
ATOM    577 3HZ  LYS A  40       6.689  11.946 -25.915  1.00  3.60           H  
ATOM    578  N   SER A  41      14.451  11.805 -28.705  1.00  4.42           N  
ATOM    579  CA  SER A  41      15.509  12.679 -29.174  1.00  4.42           C  
ATOM    580  C   SER A  41      16.212  12.030 -30.360  1.00  4.42           C  
ATOM    581  O   SER A  41      16.501  12.688 -31.362  1.00  4.42           O  
ATOM    582  CB  SER A  41      16.498  12.944 -28.058  1.00  4.42           C  
ATOM    583  OG  SER A  41      15.886  13.645 -27.000  1.00  4.42           O  
ATOM    584  H   SER A  41      14.489  11.454 -27.746  1.00  4.42           H  
ATOM    585  HA  SER A  41      15.069  13.621 -29.497  1.00  4.42           H  
ATOM    586 1HB  SER A  41      16.901  12.004 -27.690  1.00  4.42           H  
ATOM    587 2HB  SER A  41      17.333  13.526 -28.447  1.00  4.42           H  
ATOM    588  HG  SER A  41      15.227  13.019 -26.614  1.00  4.42           H  
ATOM    589  N   HIS A  42      16.439  10.719 -30.272  1.00  5.62           N  
ATOM    590  CA  HIS A  42      17.106  10.019 -31.351  1.00  5.62           C  
ATOM    591  C   HIS A  42      16.240  10.033 -32.604  1.00  5.62           C  
ATOM    592  O   HIS A  42      16.753  10.222 -33.707  1.00  5.62           O  
ATOM    593  CB  HIS A  42      17.461   8.584 -30.954  1.00  5.62           C  
ATOM    594  CG  HIS A  42      18.583   8.496 -29.938  1.00  5.62           C  
ATOM    595  ND1 HIS A  42      19.839   9.016 -30.174  1.00  5.62           N  
ATOM    596  CD2 HIS A  42      18.634   7.937 -28.702  1.00  5.62           C  
ATOM    597  CE1 HIS A  42      20.611   8.789 -29.125  1.00  5.62           C  
ATOM    598  NE2 HIS A  42      19.905   8.135 -28.218  1.00  5.62           N  
ATOM    599  H   HIS A  42      16.184  10.215 -29.424  1.00  5.62           H  
ATOM    600  HA  HIS A  42      18.038  10.531 -31.589  1.00  5.62           H  
ATOM    601 1HB  HIS A  42      16.581   8.100 -30.530  1.00  5.62           H  
ATOM    602 2HB  HIS A  42      17.752   8.022 -31.839  1.00  5.62           H  
ATOM    603  HD1 HIS A  42      20.139   9.500 -31.003  1.00  5.62           H  
ATOM    604  HD2 HIS A  42      17.894   7.409 -28.100  1.00  5.62           H  
ATOM    605  HE1 HIS A  42      21.646   9.131 -29.116  1.00  5.62           H  
ATOM    606  N   GLU A  43      14.919   9.875 -32.456  1.00  7.34           N  
ATOM    607  CA  GLU A  43      14.064   9.932 -33.637  1.00  7.34           C  
ATOM    608  C   GLU A  43      14.137  11.317 -34.286  1.00  7.34           C  
ATOM    609  O   GLU A  43      14.230  11.431 -35.504  1.00  7.34           O  
ATOM    610  CB  GLU A  43      12.604   9.605 -33.298  1.00  7.34           C  
ATOM    611  CG  GLU A  43      12.338   8.147 -32.933  1.00  7.34           C  
ATOM    612  CD  GLU A  43      10.877   7.859 -32.600  1.00  7.34           C  
ATOM    613  OE1 GLU A  43      10.092   8.780 -32.563  1.00  7.34           O  
ATOM    614  OE2 GLU A  43      10.556   6.712 -32.383  1.00  7.34           O  
ATOM    615  H   GLU A  43      14.525   9.687 -31.533  1.00  7.34           H  
ATOM    616  HA  GLU A  43      14.423   9.199 -34.359  1.00  7.34           H  
ATOM    617 1HB  GLU A  43      12.284  10.222 -32.459  1.00  7.34           H  
ATOM    618 2HB  GLU A  43      11.971   9.858 -34.148  1.00  7.34           H  
ATOM    619 1HG  GLU A  43      12.638   7.519 -33.770  1.00  7.34           H  
ATOM    620 2HG  GLU A  43      12.960   7.883 -32.081  1.00  7.34           H  
ATOM    621  N   LYS A  44      14.182  12.375 -33.472  1.00  9.64           N  
ATOM    622  CA  LYS A  44      14.262  13.741 -34.000  1.00  9.64           C  
ATOM    623  C   LYS A  44      15.548  13.967 -34.797  1.00  9.64           C  
ATOM    624  O   LYS A  44      15.571  14.743 -35.756  1.00  9.64           O  
ATOM    625  CB  LYS A  44      14.157  14.766 -32.867  1.00  9.64           C  
ATOM    626  CG  LYS A  44      12.770  14.869 -32.236  1.00  9.64           C  
ATOM    627  CD  LYS A  44      12.758  15.876 -31.097  1.00  9.64           C  
ATOM    628  CE  LYS A  44      11.389  15.973 -30.448  1.00  9.64           C  
ATOM    629  NZ  LYS A  44      11.386  16.947 -29.319  1.00  9.64           N  
ATOM    630  H   LYS A  44      14.105  12.228 -32.463  1.00  9.64           H  
ATOM    631  HA  LYS A  44      13.424  13.896 -34.677  1.00  9.64           H  
ATOM    632 1HB  LYS A  44      14.860  14.504 -32.078  1.00  9.64           H  
ATOM    633 2HB  LYS A  44      14.434  15.748 -33.237  1.00  9.64           H  
ATOM    634 1HG  LYS A  44      12.053  15.179 -32.993  1.00  9.64           H  
ATOM    635 2HG  LYS A  44      12.470  13.897 -31.858  1.00  9.64           H  
ATOM    636 1HD  LYS A  44      13.483  15.567 -30.342  1.00  9.64           H  
ATOM    637 2HD  LYS A  44      13.048  16.856 -31.473  1.00  9.64           H  
ATOM    638 1HE  LYS A  44      10.660  16.292 -31.191  1.00  9.64           H  
ATOM    639 2HE  LYS A  44      11.104  14.990 -30.068  1.00  9.64           H  
ATOM    640 1HZ  LYS A  44      10.464  16.987 -28.909  1.00  9.64           H  
ATOM    641 2HZ  LYS A  44      12.054  16.652 -28.620  1.00  9.64           H  
ATOM    642 3HZ  LYS A  44      11.641  17.861 -29.664  1.00  9.64           H  
ATOM    643  N   GLN A  45      16.611  13.267 -34.408  1.00 12.23           N  
ATOM    644  CA  GLN A  45      17.915  13.372 -35.051  1.00 12.23           C  
ATOM    645  C   GLN A  45      18.052  12.512 -36.315  1.00 12.23           C  
ATOM    646  O   GLN A  45      19.082  12.579 -36.992  1.00 12.23           O  
ATOM    647  CB  GLN A  45      18.998  12.951 -34.053  1.00 12.23           C  
ATOM    648  CG  GLN A  45      19.130  13.871 -32.857  1.00 12.23           C  
ATOM    649  CD  GLN A  45      20.083  13.338 -31.789  1.00 12.23           C  
ATOM    650  OE1 GLN A  45      20.407  12.143 -31.724  1.00 12.23           O  
ATOM    651  NE2 GLN A  45      20.541  14.242 -30.928  1.00 12.23           N  
ATOM    652  H   GLN A  45      16.520  12.669 -33.586  1.00 12.23           H  
ATOM    653  HA  GLN A  45      18.071  14.412 -35.333  1.00 12.23           H  
ATOM    654 1HB  GLN A  45      18.770  11.951 -33.680  1.00 12.23           H  
ATOM    655 2HB  GLN A  45      19.960  12.901 -34.555  1.00 12.23           H  
ATOM    656 1HG  GLN A  45      19.522  14.824 -33.207  1.00 12.23           H  
ATOM    657 2HG  GLN A  45      18.159  14.022 -32.412  1.00 12.23           H  
ATOM    658 1HE2 GLN A  45      21.168  13.970 -30.200  1.00 12.23           H  
ATOM    659 2HE2 GLN A  45      20.255  15.198 -31.011  1.00 12.23           H  
ATOM    660  N   GLN A  46      17.051  11.685 -36.621  1.00 14.51           N  
ATOM    661  CA  GLN A  46      17.100  10.791 -37.776  1.00 14.51           C  
ATOM    662  C   GLN A  46      16.904  11.513 -39.120  1.00 14.51           C  
ATOM    663  O   GLN A  46      15.926  12.253 -39.273  1.00 14.51           O  
ATOM    664  CB  GLN A  46      16.026   9.704 -37.611  1.00 14.51           C  
ATOM    665  CG  GLN A  46      15.801   8.772 -38.803  1.00 14.51           C  
ATOM    666  CD  GLN A  46      16.938   7.840 -39.137  1.00 14.51           C  
ATOM    667  OE1 GLN A  46      17.444   7.077 -38.303  1.00 14.51           O  
ATOM    668  NE2 GLN A  46      17.332   7.893 -40.404  1.00 14.51           N  
ATOM    669  H   GLN A  46      16.204  11.677 -36.047  1.00 14.51           H  
ATOM    670  HA  GLN A  46      18.057  10.291 -37.747  1.00 14.51           H  
ATOM    671 1HB  GLN A  46      16.258   9.098 -36.733  1.00 14.51           H  
ATOM    672 2HB  GLN A  46      15.076  10.185 -37.417  1.00 14.51           H  
ATOM    673 1HG  GLN A  46      14.929   8.157 -38.588  1.00 14.51           H  
ATOM    674 2HG  GLN A  46      15.600   9.384 -39.678  1.00 14.51           H  
ATOM    675 1HE2 GLN A  46      18.073   7.313 -40.733  1.00 14.51           H  
ATOM    676 2HE2 GLN A  46      16.873   8.562 -41.037  1.00 14.51           H  
ATOM    677  N   PRO A  47      17.826  11.366 -40.100  1.00 15.89           N  
ATOM    678  CA  PRO A  47      17.696  11.885 -41.451  1.00 15.89           C  
ATOM    679  C   PRO A  47      16.425  11.366 -42.103  1.00 15.89           C  
ATOM    680  O   PRO A  47      16.106  10.177 -42.005  1.00 15.89           O  
ATOM    681  CB  PRO A  47      18.953  11.344 -42.142  1.00 15.89           C  
ATOM    682  CG  PRO A  47      19.964  11.193 -41.023  1.00 15.89           C  
ATOM    683  CD  PRO A  47      19.161  10.764 -39.818  1.00 15.89           C  
ATOM    684  HA  PRO A  47      17.696  12.985 -41.416  1.00 15.89           H  
ATOM    685 1HB  PRO A  47      18.726  10.392 -42.643  1.00 15.89           H  
ATOM    686 2HB  PRO A  47      19.283  12.045 -42.924  1.00 15.89           H  
ATOM    687 1HG  PRO A  47      20.735  10.460 -41.303  1.00 15.89           H  
ATOM    688 2HG  PRO A  47      20.484  12.149 -40.857  1.00 15.89           H  
ATOM    689 1HD  PRO A  47      19.123   9.683 -39.744  1.00 15.89           H  
ATOM    690 2HD  PRO A  47      19.624  11.227 -38.936  1.00 15.89           H  
ATOM    691  N   GLN A  48      15.728  12.241 -42.818  1.00 16.19           N  
ATOM    692  CA  GLN A  48      14.483  11.852 -43.474  1.00 16.19           C  
ATOM    693  C   GLN A  48      14.652  11.529 -44.956  1.00 16.19           C  
ATOM    694  O   GLN A  48      13.718  11.081 -45.614  1.00 16.19           O  
ATOM    695  CB  GLN A  48      13.453  12.960 -43.279  1.00 16.19           C  
ATOM    696  CG  GLN A  48      13.156  13.229 -41.807  1.00 16.19           C  
ATOM    697  CD  GLN A  48      12.562  12.017 -41.098  1.00 16.19           C  
ATOM    698  OE1 GLN A  48      11.517  11.503 -41.514  1.00 16.19           O  
ATOM    699  NE2 GLN A  48      13.220  11.550 -40.038  1.00 16.19           N  
ATOM    700  H   GLN A  48      16.035  13.204 -42.868  1.00 16.19           H  
ATOM    701  HA  GLN A  48      14.110  10.953 -42.987  1.00 16.19           H  
ATOM    702 1HB  GLN A  48      13.814  13.882 -43.734  1.00 16.19           H  
ATOM    703 2HB  GLN A  48      12.521  12.687 -43.774  1.00 16.19           H  
ATOM    704 1HG  GLN A  48      14.086  13.496 -41.300  1.00 16.19           H  
ATOM    705 2HG  GLN A  48      12.443  14.049 -41.734  1.00 16.19           H  
ATOM    706 1HE2 GLN A  48      12.870  10.760 -39.542  1.00 16.19           H  
ATOM    707 2HE2 GLN A  48      14.093  11.984 -39.722  1.00 16.19           H  
ATOM    708  N   THR A  49      15.853  11.771 -45.481  1.00 15.66           N  
ATOM    709  CA  THR A  49      16.181  11.600 -46.909  1.00 15.66           C  
ATOM    710  C   THR A  49      15.125  12.238 -47.828  1.00 15.66           C  
ATOM    711  O   THR A  49      14.766  11.678 -48.862  1.00 15.66           O  
ATOM    712  CB  THR A  49      16.327  10.109 -47.269  1.00 15.66           C  
ATOM    713  OG1 THR A  49      15.037   9.462 -47.258  1.00 15.66           O  
ATOM    714  CG2 THR A  49      17.233   9.428 -46.231  1.00 15.66           C  
ATOM    715  H   THR A  49      16.573  12.096 -44.858  1.00 15.66           H  
ATOM    716  HA  THR A  49      17.136  12.094 -47.100  1.00 15.66           H  
ATOM    717  HB  THR A  49      16.771  10.007 -48.258  1.00 15.66           H  
ATOM    718  HG1 THR A  49      14.417   9.960 -46.695  1.00 15.66           H  
ATOM    719 1HG2 THR A  49      17.342   8.374 -46.486  1.00 15.66           H  
ATOM    720 2HG2 THR A  49      18.211   9.904 -46.239  1.00 15.66           H  
ATOM    721 3HG2 THR A  49      16.795   9.517 -45.238  1.00 15.66           H  
ATOM    722  N   GLY A  50      14.667  13.435 -47.456  1.00 14.78           N  
ATOM    723  CA  GLY A  50      13.630  14.187 -48.167  1.00 14.78           C  
ATOM    724  C   GLY A  50      14.168  15.234 -49.149  1.00 14.78           C  
ATOM    725  O   GLY A  50      13.483  16.208 -49.447  1.00 14.78           O  
ATOM    726  H   GLY A  50      15.035  13.826 -46.602  1.00 14.78           H  
ATOM    727 1HA  GLY A  50      12.998  13.482 -48.706  1.00 14.78           H  
ATOM    728 2HA  GLY A  50      12.989  14.680 -47.437  1.00 14.78           H  
ATOM    729  N   ASP A  51      15.406  15.056 -49.605  1.00 14.45           N  
ATOM    730  CA  ASP A  51      16.084  16.011 -50.486  1.00 14.45           C  
ATOM    731  C   ASP A  51      15.224  16.190 -51.767  1.00 14.45           C  
ATOM    732  O   ASP A  51      15.052  15.227 -52.514  1.00 14.45           O  
ATOM    733  CB  ASP A  51      17.482  15.467 -50.830  1.00 14.45           C  
ATOM    734  CG  ASP A  51      18.424  16.448 -51.568  1.00 14.45           C  
ATOM    735  OD1 ASP A  51      18.019  17.531 -51.896  1.00 14.45           O  
ATOM    736  OD2 ASP A  51      19.562  16.080 -51.771  1.00 14.45           O  
ATOM    737  H   ASP A  51      15.889  14.215 -49.326  1.00 14.45           H  
ATOM    738  HA  ASP A  51      16.228  16.938 -49.950  1.00 14.45           H  
ATOM    739 1HB  ASP A  51      17.974  15.151 -49.911  1.00 14.45           H  
ATOM    740 2HB  ASP A  51      17.371  14.577 -51.449  1.00 14.45           H  
ATOM    741  N   PRO A  52      14.654  17.390 -52.034  1.00 15.10           N  
ATOM    742  CA  PRO A  52      13.749  17.682 -53.138  1.00 15.10           C  
ATOM    743  C   PRO A  52      14.305  17.389 -54.525  1.00 15.10           C  
ATOM    744  O   PRO A  52      15.450  17.711 -54.857  1.00 15.10           O  
ATOM    745  CB  PRO A  52      13.544  19.202 -53.000  1.00 15.10           C  
ATOM    746  CG  PRO A  52      13.767  19.492 -51.545  1.00 15.10           C  
ATOM    747  CD  PRO A  52      14.869  18.549 -51.128  1.00 15.10           C  
ATOM    748  HA  PRO A  52      12.810  17.143 -52.979  1.00 15.10           H  
ATOM    749 1HB  PRO A  52      14.254  19.734 -53.649  1.00 15.10           H  
ATOM    750 2HB  PRO A  52      12.532  19.476 -53.337  1.00 15.10           H  
ATOM    751 1HG  PRO A  52      14.039  20.548 -51.401  1.00 15.10           H  
ATOM    752 2HG  PRO A  52      12.837  19.322 -50.978  1.00 15.10           H  
ATOM    753 1HD  PRO A  52      15.876  18.979 -51.277  1.00 15.10           H  
ATOM    754 2HD  PRO A  52      14.659  18.301 -50.082  1.00 15.10           H  
ATOM    755  N   SER A  53      13.411  16.908 -55.402  1.00 16.67           N  
ATOM    756  CA  SER A  53      13.741  16.636 -56.808  1.00 16.67           C  
ATOM    757  C   SER A  53      14.079  17.933 -57.549  1.00 16.67           C  
ATOM    758  O   SER A  53      14.730  17.934 -58.593  1.00 16.67           O  
ATOM    759  CB  SER A  53      12.583  15.925 -57.478  1.00 16.67           C  
ATOM    760  OG  SER A  53      11.463  16.763 -57.572  1.00 16.67           O  
ATOM    761  H   SER A  53      12.485  16.677 -55.073  1.00 16.67           H  
ATOM    762  HA  SER A  53      14.617  15.987 -56.836  1.00 16.67           H  
ATOM    763 1HB  SER A  53      12.880  15.594 -58.471  1.00 16.67           H  
ATOM    764 2HB  SER A  53      12.323  15.038 -56.903  1.00 16.67           H  
ATOM    765  HG  SER A  53      11.671  17.408 -58.255  1.00 16.67           H  
ATOM    766  N   LYS A  54      13.676  19.052 -56.948  1.00 18.93           N  
ATOM    767  CA  LYS A  54      13.912  20.400 -57.447  1.00 18.93           C  
ATOM    768  C   LYS A  54      15.406  20.715 -57.527  1.00 18.93           C  
ATOM    769  O   LYS A  54      15.814  21.626 -58.245  1.00 18.93           O  
ATOM    770  CB  LYS A  54      13.222  21.422 -56.544  1.00 18.93           C  
ATOM    771  CG  LYS A  54      11.701  21.390 -56.595  1.00 18.93           C  
ATOM    772  CD  LYS A  54      11.100  22.429 -55.654  1.00 18.93           C  
ATOM    773  CE  LYS A  54       9.577  22.411 -55.702  1.00 18.93           C  
ATOM    774  NZ  LYS A  54       8.978  23.411 -54.769  1.00 18.93           N  
ATOM    775  H   LYS A  54      13.159  18.946 -56.090  1.00 18.93           H  
ATOM    776  HA  LYS A  54      13.496  20.475 -58.449  1.00 18.93           H  
ATOM    777 1HB  LYS A  54      13.528  21.262 -55.512  1.00 18.93           H  
ATOM    778 2HB  LYS A  54      13.544  22.426 -56.824  1.00 18.93           H  
ATOM    779 1HG  LYS A  54      11.366  21.591 -57.612  1.00 18.93           H  
ATOM    780 2HG  LYS A  54      11.355  20.397 -56.305  1.00 18.93           H  
ATOM    781 1HD  LYS A  54      11.426  22.220 -54.634  1.00 18.93           H  
ATOM    782 2HD  LYS A  54      11.451  23.421 -55.935  1.00 18.93           H  
ATOM    783 1HE  LYS A  54       9.247  22.635 -56.715  1.00 18.93           H  
ATOM    784 2HE  LYS A  54       9.222  21.419 -55.426  1.00 18.93           H  
ATOM    785 1HZ  LYS A  54       7.971  23.366 -54.832  1.00 18.93           H  
ATOM    786 2HZ  LYS A  54       9.266  23.208 -53.823  1.00 18.93           H  
ATOM    787 3HZ  LYS A  54       9.289  24.338 -55.023  1.00 18.93           H  
ATOM    788  N   SER A  55      16.221  19.970 -56.771  1.00 21.37           N  
ATOM    789  CA  SER A  55      17.663  20.155 -56.753  1.00 21.37           C  
ATOM    790  C   SER A  55      18.360  19.562 -57.990  1.00 21.37           C  
ATOM    791  O   SER A  55      19.562  19.759 -58.176  1.00 21.37           O  
ATOM    792  CB  SER A  55      18.247  19.525 -55.504  1.00 21.37           C  
ATOM    793  OG  SER A  55      18.119  18.129 -55.539  1.00 21.37           O  
ATOM    794  H   SER A  55      15.837  19.225 -56.184  1.00 21.37           H  
ATOM    795  HA  SER A  55      17.867  21.225 -56.732  1.00 21.37           H  
ATOM    796 1HB  SER A  55      19.298  19.791 -55.424  1.00 21.37           H  
ATOM    797 2HB  SER A  55      17.742  19.911 -54.619  1.00 21.37           H  
ATOM    798  HG  SER A  55      17.222  17.930 -55.176  1.00 21.37           H  
ATOM    799  N   SER A  56      17.624  18.804 -58.810  1.00 23.21           N  
ATOM    800  CA  SER A  56      18.185  18.167 -59.993  1.00 23.21           C  
ATOM    801  C   SER A  56      18.762  19.161 -60.989  1.00 23.21           C  
ATOM    802  O   SER A  56      18.192  20.214 -61.253  1.00 23.21           O  
ATOM    803  CB  SER A  56      17.121  17.345 -60.692  1.00 23.21           C  
ATOM    804  OG  SER A  56      17.577  16.818 -61.928  1.00 23.21           O  
ATOM    805  H   SER A  56      16.634  18.663 -58.615  1.00 23.21           H  
ATOM    806  HA  SER A  56      18.987  17.503 -59.671  1.00 23.21           H  
ATOM    807 1HB  SER A  56      16.811  16.530 -60.037  1.00 23.21           H  
ATOM    808 2HB  SER A  56      16.244  17.970 -60.861  1.00 23.21           H  
ATOM    809  HG  SER A  56      16.808  16.367 -62.303  1.00 23.21           H  
ATOM    810  N   SER A  57      19.886  18.772 -61.578  1.00 24.27           N  
ATOM    811  CA  SER A  57      20.572  19.540 -62.609  1.00 24.27           C  
ATOM    812  C   SER A  57      20.382  18.891 -63.978  1.00 24.27           C  
ATOM    813  O   SER A  57      21.081  19.217 -64.935  1.00 24.27           O  
ATOM    814  CB  SER A  57      22.048  19.650 -62.285  1.00 24.27           C  
ATOM    815  OG  SER A  57      22.652  18.381 -62.235  1.00 24.27           O  
ATOM    816  H   SER A  57      20.290  17.894 -61.290  1.00 24.27           H  
ATOM    817  HA  SER A  57      20.144  20.545 -62.640  1.00 24.27           H  
ATOM    818 1HB  SER A  57      22.545  20.259 -63.040  1.00 24.27           H  
ATOM    819 2HB  SER A  57      22.173  20.151 -61.327  1.00 24.27           H  
ATOM    820  HG  SER A  57      22.572  18.013 -63.120  1.00 24.27           H  
ATOM    821  N   ASN A  58      19.424  17.963 -64.068  1.00 24.67           N  
ATOM    822  CA  ASN A  58      19.216  17.173 -65.282  1.00 24.67           C  
ATOM    823  C   ASN A  58      18.099  17.700 -66.192  1.00 24.67           C  
ATOM    824  O   ASN A  58      17.640  16.993 -67.089  1.00 24.67           O  
ATOM    825  CB  ASN A  58      18.885  15.753 -64.873  1.00 24.67           C  
ATOM    826  CG  ASN A  58      20.023  15.074 -64.168  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      20.980  14.589 -64.785  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      19.937  15.055 -62.851  1.00 24.67           N  
ATOM    829  H   ASN A  58      18.847  17.753 -63.252  1.00 24.67           H  
ATOM    830  HA  ASN A  58      20.141  17.179 -65.860  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      18.011  15.747 -64.230  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      18.636  15.174 -65.762  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      20.659  14.623 -62.307  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      19.141  15.492 -62.399  1.00 24.67           H  
ATOM    835  N   SER A  59      17.652  18.934 -65.955  1.00 24.67           N  
ATOM    836  CA  SER A  59      16.591  19.556 -66.752  1.00 24.67           C  
ATOM    837  C   SER A  59      17.058  20.174 -68.073  1.00 24.67           C  
ATOM    838  O   SER A  59      16.221  20.546 -68.904  1.00 24.67           O  
ATOM    839  CB  SER A  59      15.911  20.645 -65.946  1.00 24.67           C  
ATOM    840  OG  SER A  59      16.783  21.727 -65.698  1.00 24.67           O  
ATOM    841  H   SER A  59      18.069  19.463 -65.204  1.00 24.67           H  
ATOM    842  HA  SER A  59      15.857  18.787 -66.989  1.00 24.67           H  
ATOM    843 1HB  SER A  59      15.037  20.996 -66.491  1.00 24.67           H  
ATOM    844 2HB  SER A  59      15.561  20.230 -65.000  1.00 24.67           H  
ATOM    845  HG  SER A  59      17.136  22.046 -66.581  1.00 24.67           H  
ATOM    846  N   ASP A  60      18.372  20.300 -68.246  1.00 24.67           N  
ATOM    847  CA  ASP A  60      18.942  20.983 -69.397  1.00 24.67           C  
ATOM    848  C   ASP A  60      19.637  20.014 -70.357  1.00 24.67           C  
ATOM    849  O   ASP A  60      19.073  19.646 -71.388  1.00 24.67           O  
ATOM    850  OXT ASP A  60      20.840  19.793 -70.215  1.00 24.67           O  
ATOM    851  CB  ASP A  60      19.944  22.027 -68.903  1.00 24.67           C  
ATOM    852  CG  ASP A  60      19.281  23.055 -67.981  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      18.073  22.999 -67.843  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      19.974  23.871 -67.428  1.00 24.67           O  
ATOM    855  H   ASP A  60      18.987  19.928 -67.535  1.00 24.67           H  
ATOM    856  HA  ASP A  60      18.140  21.486 -69.936  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      20.752  21.538 -68.360  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      20.383  22.550 -69.755  1.00 24.67           H  
ENDMDL

