REMARK ID 643349 MODEL 1 line_9_sample159
PFRMAT TS
TARGET line_9_sample159
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.070   2.358  -1.411  1.00  7.32           N  
ATOM      2  CA  GLU A   1       3.477   2.491  -1.053  1.00  7.32           C  
ATOM      3  C   GLU A   1       4.070   3.772  -1.623  1.00  7.32           C  
ATOM      4  O   GLU A   1       4.264   3.897  -2.831  1.00  7.32           O  
ATOM      5  CB  GLU A   1       4.273   1.272  -1.536  1.00  7.32           C  
ATOM      6  CG  GLU A   1       5.754   1.300  -1.184  1.00  7.32           C  
ATOM      7  CD  GLU A   1       6.497   0.045  -1.611  1.00  7.32           C  
ATOM      8  OE1 GLU A   1       6.553  -0.220  -2.795  1.00  7.32           O  
ATOM      9  OE2 GLU A   1       7.003  -0.635  -0.756  1.00  7.32           O  
ATOM     10 1H   GLU A   1       1.966   1.638  -2.111  1.00  7.32           H  
ATOM     11 2H   GLU A   1       1.533   2.111  -0.592  1.00  7.32           H  
ATOM     12 3H   GLU A   1       1.736   3.237  -1.780  1.00  7.32           H  
ATOM     13  HA  GLU A   1       3.551   2.540   0.035  1.00  7.32           H  
ATOM     14 1HB  GLU A   1       3.845   0.365  -1.108  1.00  7.32           H  
ATOM     15 2HB  GLU A   1       4.191   1.192  -2.620  1.00  7.32           H  
ATOM     16 1HG  GLU A   1       6.204   2.154  -1.683  1.00  7.32           H  
ATOM     17 2HG  GLU A   1       5.863   1.438  -0.111  1.00  7.32           H  
ATOM     18  N   ASN A   2       4.395   4.713  -0.740  1.00  6.61           N  
ATOM     19  CA  ASN A   2       4.933   6.018  -1.139  1.00  6.61           C  
ATOM     20  C   ASN A   2       6.459   6.070  -1.015  1.00  6.61           C  
ATOM     21  O   ASN A   2       7.073   7.145  -1.019  1.00  6.61           O  
ATOM     22  CB  ASN A   2       4.297   7.119  -0.308  1.00  6.61           C  
ATOM     23  CG  ASN A   2       2.823   7.288  -0.601  1.00  6.61           C  
ATOM     24  OD1 ASN A   2       2.387   7.191  -1.753  1.00  6.61           O  
ATOM     25  ND2 ASN A   2       2.049   7.538   0.427  1.00  6.61           N  
ATOM     26  H   ASN A   2       4.240   4.546   0.246  1.00  6.61           H  
ATOM     27  HA  ASN A   2       4.689   6.189  -2.189  1.00  6.61           H  
ATOM     28 1HB  ASN A   2       4.424   6.895   0.752  1.00  6.61           H  
ATOM     29 2HB  ASN A   2       4.804   8.062  -0.507  1.00  6.61           H  
ATOM     30 1HD2 ASN A   2       1.064   7.661   0.295  1.00  6.61           H  
ATOM     31 2HD2 ASN A   2       2.442   7.609   1.344  1.00  6.61           H  
ATOM     32  N   VAL A   3       7.065   4.899  -0.881  1.00  5.80           N  
ATOM     33  CA  VAL A   3       8.505   4.758  -0.746  1.00  5.80           C  
ATOM     34  C   VAL A   3       9.226   5.010  -2.066  1.00  5.80           C  
ATOM     35  O   VAL A   3      10.234   5.719  -2.125  1.00  5.80           O  
ATOM     36  CB  VAL A   3       8.843   3.346  -0.262  1.00  5.80           C  
ATOM     37  CG1 VAL A   3      10.325   3.154  -0.241  1.00  5.80           C  
ATOM     38  CG2 VAL A   3       8.241   3.119   1.094  1.00  5.80           C  
ATOM     39  H   VAL A   3       6.497   4.064  -0.884  1.00  5.80           H  
ATOM     40  HA  VAL A   3       8.856   5.481  -0.009  1.00  5.80           H  
ATOM     41  HB  VAL A   3       8.435   2.623  -0.956  1.00  5.80           H  
ATOM     42 1HG1 VAL A   3      10.527   2.153   0.089  1.00  5.80           H  
ATOM     43 2HG1 VAL A   3      10.743   3.303  -1.234  1.00  5.80           H  
ATOM     44 3HG1 VAL A   3      10.781   3.862   0.449  1.00  5.80           H  
ATOM     45 1HG2 VAL A   3       8.473   2.103   1.424  1.00  5.80           H  
ATOM     46 2HG2 VAL A   3       8.655   3.838   1.800  1.00  5.80           H  
ATOM     47 3HG2 VAL A   3       7.162   3.245   1.036  1.00  5.80           H  
ATOM     48  N   LEU A   4       8.695   4.451  -3.144  1.00  4.99           N  
ATOM     49  CA  LEU A   4       9.342   4.536  -4.448  1.00  4.99           C  
ATOM     50  C   LEU A   4       9.096   5.864  -5.142  1.00  4.99           C  
ATOM     51  O   LEU A   4       8.359   5.951  -6.126  1.00  4.99           O  
ATOM     52  CB  LEU A   4       8.835   3.414  -5.353  1.00  4.99           C  
ATOM     53  CG  LEU A   4       9.417   2.033  -5.109  1.00  4.99           C  
ATOM     54  CD1 LEU A   4      10.864   2.060  -5.341  1.00  4.99           C  
ATOM     55  CD2 LEU A   4       9.151   1.607  -3.694  1.00  4.99           C  
ATOM     56  H   LEU A   4       7.840   3.919  -3.052  1.00  4.99           H  
ATOM     57  HA  LEU A   4      10.416   4.419  -4.306  1.00  4.99           H  
ATOM     58 1HB  LEU A   4       7.752   3.344  -5.250  1.00  4.99           H  
ATOM     59 2HB  LEU A   4       9.063   3.680  -6.389  1.00  4.99           H  
ATOM     60  HG  LEU A   4       8.966   1.339  -5.799  1.00  4.99           H  
ATOM     61 1HD1 LEU A   4      11.282   1.069  -5.173  1.00  4.99           H  
ATOM     62 2HD1 LEU A   4      11.065   2.368  -6.352  1.00  4.99           H  
ATOM     63 3HD1 LEU A   4      11.304   2.766  -4.651  1.00  4.99           H  
ATOM     64 1HD2 LEU A   4       9.560   0.612  -3.518  1.00  4.99           H  
ATOM     65 2HD2 LEU A   4       9.615   2.301  -3.028  1.00  4.99           H  
ATOM     66 3HD2 LEU A   4       8.079   1.592  -3.522  1.00  4.99           H  
ATOM     67  N   LYS A   5       9.729   6.905  -4.632  1.00  4.29           N  
ATOM     68  CA  LYS A   5       9.561   8.220  -5.225  1.00  4.29           C  
ATOM     69  C   LYS A   5      10.504   8.337  -6.407  1.00  4.29           C  
ATOM     70  O   LYS A   5      11.721   8.404  -6.249  1.00  4.29           O  
ATOM     71  CB  LYS A   5       9.834   9.324  -4.208  1.00  4.29           C  
ATOM     72  CG  LYS A   5       8.833   9.384  -3.048  1.00  4.29           C  
ATOM     73  CD  LYS A   5       9.173  10.522  -2.092  1.00  4.29           C  
ATOM     74  CE  LYS A   5       8.128  10.691  -0.984  1.00  4.29           C  
ATOM     75  NZ  LYS A   5       8.093   9.535  -0.049  1.00  4.29           N  
ATOM     76  H   LYS A   5      10.296   6.751  -3.798  1.00  4.29           H  
ATOM     77  HA  LYS A   5       8.538   8.320  -5.589  1.00  4.29           H  
ATOM     78 1HB  LYS A   5      10.828   9.182  -3.783  1.00  4.29           H  
ATOM     79 2HB  LYS A   5       9.827  10.290  -4.715  1.00  4.29           H  
ATOM     80 1HG  LYS A   5       7.824   9.523  -3.434  1.00  4.29           H  
ATOM     81 2HG  LYS A   5       8.863   8.439  -2.498  1.00  4.29           H  
ATOM     82 1HD  LYS A   5      10.140  10.319  -1.631  1.00  4.29           H  
ATOM     83 2HD  LYS A   5       9.246  11.455  -2.650  1.00  4.29           H  
ATOM     84 1HE  LYS A   5       8.368  11.590  -0.418  1.00  4.29           H  
ATOM     85 2HE  LYS A   5       7.142  10.810  -1.433  1.00  4.29           H  
ATOM     86 1HZ  LYS A   5       7.402   9.699   0.661  1.00  4.29           H  
ATOM     87 2HZ  LYS A   5       7.844   8.667  -0.552  1.00  4.29           H  
ATOM     88 3HZ  LYS A   5       8.994   9.417   0.383  1.00  4.29           H  
ATOM     89  N   CYS A   6       9.929   8.340  -7.593  1.00  3.74           N  
ATOM     90  CA  CYS A   6      10.689   8.346  -8.832  1.00  3.74           C  
ATOM     91  C   CYS A   6      11.447   9.664  -8.956  1.00  3.74           C  
ATOM     92  O   CYS A   6      10.855  10.722  -8.752  1.00  3.74           O  
ATOM     93  CB  CYS A   6       9.749   8.154 -10.019  1.00  3.74           C  
ATOM     94  SG  CYS A   6      10.552   7.966 -11.636  1.00  3.74           S  
ATOM     95  H   CYS A   6       8.919   8.293  -7.636  1.00  3.74           H  
ATOM     96  HA  CYS A   6      11.386   7.514  -8.795  1.00  3.74           H  
ATOM     97 1HB  CYS A   6       9.146   7.268  -9.844  1.00  3.74           H  
ATOM     98 2HB  CYS A   6       9.068   9.001 -10.077  1.00  3.74           H  
ATOM     99  N   PRO A   7      12.762   9.661  -9.258  1.00  3.34           N  
ATOM    100  CA  PRO A   7      13.606  10.844  -9.357  1.00  3.34           C  
ATOM    101  C   PRO A   7      13.208  11.840 -10.456  1.00  3.34           C  
ATOM    102  O   PRO A   7      13.635  12.993 -10.424  1.00  3.34           O  
ATOM    103  CB  PRO A   7      14.994  10.242  -9.627  1.00  3.34           C  
ATOM    104  CG  PRO A   7      14.726   8.882 -10.226  1.00  3.34           C  
ATOM    105  CD  PRO A   7      13.484   8.394  -9.537  1.00  3.34           C  
ATOM    106  HA  PRO A   7      13.601  11.350  -8.379  1.00  3.34           H  
ATOM    107 1HB  PRO A   7      15.556  10.898 -10.309  1.00  3.34           H  
ATOM    108 2HB  PRO A   7      15.566  10.187  -8.691  1.00  3.34           H  
ATOM    109 1HG  PRO A   7      14.591   8.975 -11.316  1.00  3.34           H  
ATOM    110 2HG  PRO A   7      15.590   8.215 -10.067  1.00  3.34           H  
ATOM    111 1HD  PRO A   7      12.968   7.755 -10.241  1.00  3.34           H  
ATOM    112 2HD  PRO A   7      13.728   7.877  -8.600  1.00  3.34           H  
ATOM    113  N   THR A   8      12.428  11.398 -11.440  1.00  3.06           N  
ATOM    114  CA  THR A   8      12.017  12.276 -12.530  1.00  3.06           C  
ATOM    115  C   THR A   8      10.763  13.110 -12.201  1.00  3.06           C  
ATOM    116  O   THR A   8       9.733  12.542 -11.874  1.00  3.06           O  
ATOM    117  CB  THR A   8      11.741  11.438 -13.779  1.00  3.06           C  
ATOM    118  OG1 THR A   8      12.953  10.790 -14.177  1.00  3.06           O  
ATOM    119  CG2 THR A   8      11.188  12.293 -14.905  1.00  3.06           C  
ATOM    120  H   THR A   8      12.096  10.446 -11.429  1.00  3.06           H  
ATOM    121  HA  THR A   8      12.857  12.913 -12.762  1.00  3.06           H  
ATOM    122  HB  THR A   8      11.007  10.670 -13.535  1.00  3.06           H  
ATOM    123  HG1 THR A   8      13.643  11.451 -14.283  1.00  3.06           H  
ATOM    124 1HG2 THR A   8      10.990  11.675 -15.778  1.00  3.06           H  
ATOM    125 2HG2 THR A   8      10.261  12.753 -14.580  1.00  3.06           H  
ATOM    126 3HG2 THR A   8      11.908  13.065 -15.165  1.00  3.06           H  
ATOM    127  N   PRO A   9      10.805  14.457 -12.272  1.00  2.87           N  
ATOM    128  CA  PRO A   9       9.678  15.354 -12.033  1.00  2.87           C  
ATOM    129  C   PRO A   9       8.412  14.996 -12.820  1.00  2.87           C  
ATOM    130  O   PRO A   9       7.336  14.802 -12.254  1.00  2.87           O  
ATOM    131  CB  PRO A   9      10.248  16.702 -12.495  1.00  2.87           C  
ATOM    132  CG  PRO A   9      11.716  16.596 -12.199  1.00  2.87           C  
ATOM    133  CD  PRO A   9      12.074  15.173 -12.562  1.00  2.87           C  
ATOM    134  HA  PRO A   9       9.466  15.372 -10.953  1.00  2.87           H  
ATOM    135 1HB  PRO A   9      10.036  16.870 -13.557  1.00  2.87           H  
ATOM    136 2HB  PRO A   9       9.761  17.518 -11.941  1.00  2.87           H  
ATOM    137 1HG  PRO A   9      12.276  17.339 -12.785  1.00  2.87           H  
ATOM    138 2HG  PRO A   9      11.905  16.820 -11.138  1.00  2.87           H  
ATOM    139 1HD  PRO A   9      12.349  15.091 -13.623  1.00  2.87           H  
ATOM    140 2HD  PRO A   9      12.880  14.863 -11.884  1.00  2.87           H  
ATOM    141  N   GLY A  10       8.543  14.900 -14.144  1.00  2.73           N  
ATOM    142  CA  GLY A  10       7.395  14.701 -15.037  1.00  2.73           C  
ATOM    143  C   GLY A  10       6.859  13.273 -15.130  1.00  2.73           C  
ATOM    144  O   GLY A  10       6.794  12.702 -16.221  1.00  2.73           O  
ATOM    145  H   GLY A  10       9.452  15.015 -14.564  1.00  2.73           H  
ATOM    146 1HA  GLY A  10       6.587  15.355 -14.711  1.00  2.73           H  
ATOM    147 2HA  GLY A  10       7.673  15.038 -16.035  1.00  2.73           H  
ATOM    148  N   CYS A  11       6.482  12.690 -14.004  1.00  2.62           N  
ATOM    149  CA  CYS A  11       5.977  11.320 -14.033  1.00  2.62           C  
ATOM    150  C   CYS A  11       5.151  10.954 -12.814  1.00  2.62           C  
ATOM    151  O   CYS A  11       5.076  11.697 -11.836  1.00  2.62           O  
ATOM    152  CB  CYS A  11       7.113  10.312 -14.095  1.00  2.62           C  
ATOM    153  SG  CYS A  11       8.062  10.235 -12.624  1.00  2.62           S  
ATOM    154  H   CYS A  11       6.564  13.226 -13.140  1.00  2.62           H  
ATOM    155  HA  CYS A  11       5.354  11.203 -14.920  1.00  2.62           H  
ATOM    156 1HB  CYS A  11       6.717   9.318 -14.281  1.00  2.62           H  
ATOM    157 2HB  CYS A  11       7.784  10.563 -14.913  1.00  2.62           H  
ATOM    158  HG  CYS A  11       8.480  11.519 -12.593  1.00  2.62           H  
ATOM    159  N   THR A  12       4.570   9.766 -12.868  1.00  2.51           N  
ATOM    160  CA  THR A  12       3.866   9.204 -11.733  1.00  2.51           C  
ATOM    161  C   THR A  12       4.729   8.062 -11.193  1.00  2.51           C  
ATOM    162  O   THR A  12       5.130   7.172 -11.949  1.00  2.51           O  
ATOM    163  CB  THR A  12       2.466   8.703 -12.142  1.00  2.51           C  
ATOM    164  OG1 THR A  12       1.706   9.798 -12.664  1.00  2.51           O  
ATOM    165  CG2 THR A  12       1.733   8.136 -10.944  1.00  2.51           C  
ATOM    166  H   THR A  12       4.643   9.225 -13.716  1.00  2.51           H  
ATOM    167  HA  THR A  12       3.760   9.961 -10.956  1.00  2.51           H  
ATOM    168  HB  THR A  12       2.562   7.932 -12.906  1.00  2.51           H  
ATOM    169  HG1 THR A  12       0.802   9.510 -12.823  1.00  2.51           H  
ATOM    170 1HG2 THR A  12       0.745   7.791 -11.251  1.00  2.51           H  
ATOM    171 2HG2 THR A  12       2.281   7.319 -10.547  1.00  2.51           H  
ATOM    172 3HG2 THR A  12       1.627   8.905 -10.182  1.00  2.51           H  
ATOM    173  N   GLY A  13       4.985   8.068  -9.880  1.00  2.42           N  
ATOM    174  CA  GLY A  13       5.855   7.081  -9.218  1.00  2.42           C  
ATOM    175  C   GLY A  13       5.408   5.630  -9.389  1.00  2.42           C  
ATOM    176  O   GLY A  13       6.207   4.705  -9.278  1.00  2.42           O  
ATOM    177  H   GLY A  13       4.595   8.821  -9.327  1.00  2.42           H  
ATOM    178 1HA  GLY A  13       6.861   7.188  -9.616  1.00  2.42           H  
ATOM    179 2HA  GLY A  13       5.917   7.313  -8.155  1.00  2.42           H  
ATOM    180  N   GLN A  14       4.145   5.440  -9.734  1.00  2.41           N  
ATOM    181  CA  GLN A  14       3.550   4.131  -9.956  1.00  2.41           C  
ATOM    182  C   GLN A  14       4.243   3.389 -11.094  1.00  2.41           C  
ATOM    183  O   GLN A  14       4.199   2.160 -11.159  1.00  2.41           O  
ATOM    184  CB  GLN A  14       2.070   4.288 -10.303  1.00  2.41           C  
ATOM    185  CG  GLN A  14       1.209   4.783  -9.157  1.00  2.41           C  
ATOM    186  CD  GLN A  14      -0.233   5.022  -9.575  1.00  2.41           C  
ATOM    187  OE1 GLN A  14      -0.528   5.229 -10.757  1.00  2.41           O  
ATOM    188  NE2 GLN A  14      -1.140   4.996  -8.605  1.00  2.41           N  
ATOM    189  H   GLN A  14       3.564   6.254  -9.826  1.00  2.41           H  
ATOM    190  HA  GLN A  14       3.653   3.540  -9.047  1.00  2.41           H  
ATOM    191 1HB  GLN A  14       1.964   4.977 -11.140  1.00  2.41           H  
ATOM    192 2HB  GLN A  14       1.675   3.326 -10.628  1.00  2.41           H  
ATOM    193 1HG  GLN A  14       1.216   4.031  -8.369  1.00  2.41           H  
ATOM    194 2HG  GLN A  14       1.621   5.718  -8.781  1.00  2.41           H  
ATOM    195 1HE2 GLN A  14      -2.106   5.147  -8.819  1.00  2.41           H  
ATOM    196 2HE2 GLN A  14      -0.859   4.825  -7.661  1.00  2.41           H  
ATOM    197  N   GLY A  15       4.853   4.136 -12.018  1.00  2.51           N  
ATOM    198  CA  GLY A  15       5.531   3.531 -13.151  1.00  2.51           C  
ATOM    199  C   GLY A  15       6.991   3.176 -12.855  1.00  2.51           C  
ATOM    200  O   GLY A  15       7.680   2.651 -13.725  1.00  2.51           O  
ATOM    201  H   GLY A  15       4.877   5.153 -11.921  1.00  2.51           H  
ATOM    202 1HA  GLY A  15       4.992   2.633 -13.453  1.00  2.51           H  
ATOM    203 2HA  GLY A  15       5.492   4.219 -13.993  1.00  2.51           H  
ATOM    204  N   HIS A  16       7.468   3.462 -11.646  1.00  2.78           N  
ATOM    205  CA  HIS A  16       8.859   3.200 -11.286  1.00  2.78           C  
ATOM    206  C   HIS A  16       9.195   1.716 -11.220  1.00  2.78           C  
ATOM    207  O   HIS A  16       8.429   0.898 -10.691  1.00  2.78           O  
ATOM    208  CB  HIS A  16       9.202   3.878  -9.955  1.00  2.78           C  
ATOM    209  CG  HIS A  16      10.642   3.791  -9.594  1.00  2.78           C  
ATOM    210  ND1 HIS A  16      11.174   2.665  -9.054  1.00  2.78           N  
ATOM    211  CD2 HIS A  16      11.663   4.667  -9.704  1.00  2.78           C  
ATOM    212  CE1 HIS A  16      12.456   2.829  -8.855  1.00  2.78           C  
ATOM    213  NE2 HIS A  16      12.783   4.039  -9.222  1.00  2.78           N  
ATOM    214  H   HIS A  16       6.864   3.878 -10.939  1.00  2.78           H  
ATOM    215  HA  HIS A  16       9.511   3.630 -12.041  1.00  2.78           H  
ATOM    216 1HB  HIS A  16       8.912   4.922  -9.991  1.00  2.78           H  
ATOM    217 2HB  HIS A  16       8.623   3.415  -9.156  1.00  2.78           H  
ATOM    218  HD2 HIS A  16      11.610   5.665 -10.096  1.00  2.78           H  
ATOM    219  HE1 HIS A  16      13.133   2.086  -8.435  1.00  2.78           H  
ATOM    220  HE2 HIS A  16      13.736   4.408  -9.135  1.00  2.78           H  
ATOM    221  N   VAL A  17      10.389   1.354 -11.681  1.00  3.24           N  
ATOM    222  CA  VAL A  17      10.765  -0.043 -11.569  1.00  3.24           C  
ATOM    223  C   VAL A  17      11.200  -0.337 -10.140  1.00  3.24           C  
ATOM    224  O   VAL A  17      12.378  -0.253  -9.780  1.00  3.24           O  
ATOM    225  CB  VAL A  17      11.917  -0.376 -12.521  1.00  3.24           C  
ATOM    226  CG1 VAL A  17      12.267  -1.845 -12.386  1.00  3.24           C  
ATOM    227  CG2 VAL A  17      11.522  -0.021 -13.951  1.00  3.24           C  
ATOM    228  H   VAL A  17      11.010   2.036 -12.121  1.00  3.24           H  
ATOM    229  HA  VAL A  17       9.904  -0.664 -11.817  1.00  3.24           H  
ATOM    230  HB  VAL A  17      12.799   0.207 -12.237  1.00  3.24           H  
ATOM    231 1HG1 VAL A  17      13.099  -2.082 -13.048  1.00  3.24           H  
ATOM    232 2HG1 VAL A  17      12.550  -2.057 -11.351  1.00  3.24           H  
ATOM    233 3HG1 VAL A  17      11.402  -2.450 -12.655  1.00  3.24           H  
ATOM    234 1HG2 VAL A  17      12.351  -0.247 -14.624  1.00  3.24           H  
ATOM    235 2HG2 VAL A  17      10.646  -0.595 -14.245  1.00  3.24           H  
ATOM    236 3HG2 VAL A  17      11.296   1.040 -14.004  1.00  3.24           H  
ATOM    237  N   ASN A  18      10.220  -0.734  -9.346  1.00  3.88           N  
ATOM    238  CA  ASN A  18      10.384  -0.942  -7.916  1.00  3.88           C  
ATOM    239  C   ASN A  18      11.505  -1.926  -7.660  1.00  3.88           C  
ATOM    240  O   ASN A  18      11.443  -3.074  -8.101  1.00  3.88           O  
ATOM    241  CB  ASN A  18       9.077  -1.442  -7.308  1.00  3.88           C  
ATOM    242  CG  ASN A  18       9.026  -1.452  -5.775  1.00  3.88           C  
ATOM    243  OD1 ASN A  18      10.025  -1.618  -5.055  1.00  3.88           O  
ATOM    244  ND2 ASN A  18       7.816  -1.249  -5.279  1.00  3.88           N  
ATOM    245  H   ASN A  18       9.293  -0.754  -9.767  1.00  3.88           H  
ATOM    246  HA  ASN A  18      10.661   0.008  -7.458  1.00  3.88           H  
ATOM    247 1HB  ASN A  18       8.262  -0.816  -7.674  1.00  3.88           H  
ATOM    248 2HB  ASN A  18       8.889  -2.456  -7.661  1.00  3.88           H  
ATOM    249 1HD2 ASN A  18       7.639  -1.195  -4.270  1.00  3.88           H  
ATOM    250 2HD2 ASN A  18       7.045  -1.115  -5.897  1.00  3.88           H  
ATOM    251  N   SER A  19      12.537  -1.482  -6.944  1.00  4.63           N  
ATOM    252  CA  SER A  19      13.691  -2.325  -6.650  1.00  4.63           C  
ATOM    253  C   SER A  19      13.374  -3.459  -5.684  1.00  4.63           C  
ATOM    254  O   SER A  19      14.159  -4.399  -5.528  1.00  4.63           O  
ATOM    255  CB  SER A  19      14.778  -1.493  -6.013  1.00  4.63           C  
ATOM    256  OG  SER A  19      14.365  -1.050  -4.737  1.00  4.63           O  
ATOM    257  H   SER A  19      12.528  -0.523  -6.614  1.00  4.63           H  
ATOM    258  HA  SER A  19      14.048  -2.752  -7.588  1.00  4.63           H  
ATOM    259 1HB  SER A  19      15.678  -2.099  -5.914  1.00  4.63           H  
ATOM    260 2HB  SER A  19      15.021  -0.636  -6.640  1.00  4.63           H  
ATOM    261  HG  SER A  19      14.035  -0.127  -4.883  1.00  4.63           H  
ATOM    262  N   ASN A  20      12.257  -3.314  -4.968  1.00  5.36           N  
ATOM    263  CA  ASN A  20      11.804  -4.213  -3.907  1.00  5.36           C  
ATOM    264  C   ASN A  20      12.760  -4.204  -2.702  1.00  5.36           C  
ATOM    265  O   ASN A  20      12.664  -5.049  -1.814  1.00  5.36           O  
ATOM    266  CB  ASN A  20      11.582  -5.620  -4.441  1.00  5.36           C  
ATOM    267  CG  ASN A  20      10.493  -5.662  -5.498  1.00  5.36           C  
ATOM    268  OD1 ASN A  20       9.431  -5.041  -5.352  1.00  5.36           O  
ATOM    269  ND2 ASN A  20      10.746  -6.387  -6.559  1.00  5.36           N  
ATOM    270  H   ASN A  20      11.653  -2.526  -5.183  1.00  5.36           H  
ATOM    271  HA  ASN A  20      10.841  -3.847  -3.548  1.00  5.36           H  
ATOM    272 1HB  ASN A  20      12.498  -6.032  -4.853  1.00  5.36           H  
ATOM    273 2HB  ASN A  20      11.286  -6.269  -3.617  1.00  5.36           H  
ATOM    274 1HD2 ASN A  20      10.071  -6.451  -7.294  1.00  5.36           H  
ATOM    275 2HD2 ASN A  20      11.617  -6.871  -6.637  1.00  5.36           H  
ATOM    276  N   ARG A  21      13.637  -3.187  -2.640  1.00  5.87           N  
ATOM    277  CA  ARG A  21      14.563  -2.962  -1.533  1.00  5.87           C  
ATOM    278  C   ARG A  21      14.182  -1.667  -0.825  1.00  5.87           C  
ATOM    279  O   ARG A  21      15.008  -1.025  -0.180  1.00  5.87           O  
ATOM    280  CB  ARG A  21      16.007  -2.861  -2.016  1.00  5.87           C  
ATOM    281  CG  ARG A  21      16.758  -4.184  -2.183  1.00  5.87           C  
ATOM    282  CD  ARG A  21      16.361  -4.899  -3.419  1.00  5.87           C  
ATOM    283  NE  ARG A  21      17.106  -6.128  -3.607  1.00  5.87           N  
ATOM    284  CZ  ARG A  21      16.906  -6.997  -4.618  1.00  5.87           C  
ATOM    285  NH1 ARG A  21      15.992  -6.750  -5.536  1.00  5.87           N  
ATOM    286  NH2 ARG A  21      17.633  -8.103  -4.690  1.00  5.87           N  
ATOM    287  H   ARG A  21      13.699  -2.532  -3.420  1.00  5.87           H  
ATOM    288  HA  ARG A  21      14.481  -3.788  -0.826  1.00  5.87           H  
ATOM    289 1HB  ARG A  21      16.021  -2.366  -2.987  1.00  5.87           H  
ATOM    290 2HB  ARG A  21      16.577  -2.240  -1.327  1.00  5.87           H  
ATOM    291 1HG  ARG A  21      17.828  -3.992  -2.229  1.00  5.87           H  
ATOM    292 2HG  ARG A  21      16.539  -4.832  -1.334  1.00  5.87           H  
ATOM    293 1HD  ARG A  21      15.314  -5.159  -3.360  1.00  5.87           H  
ATOM    294 2HD  ARG A  21      16.526  -4.260  -4.286  1.00  5.87           H  
ATOM    295  HE  ARG A  21      17.814  -6.354  -2.924  1.00  5.87           H  
ATOM    296 1HH1 ARG A  21      15.425  -5.884  -5.495  1.00  5.87           H  
ATOM    297 2HH1 ARG A  21      15.846  -7.402  -6.289  1.00  5.87           H  
ATOM    298 1HH2 ARG A  21      18.334  -8.294  -3.987  1.00  5.87           H  
ATOM    299 2HH2 ARG A  21      17.486  -8.755  -5.445  1.00  5.87           H  
ATOM    300  N   ASN A  22      12.921  -1.275  -0.997  1.00  6.01           N  
ATOM    301  CA  ASN A  22      12.359  -0.041  -0.447  1.00  6.01           C  
ATOM    302  C   ASN A  22      13.137   1.203  -0.874  1.00  6.01           C  
ATOM    303  O   ASN A  22      13.336   2.129  -0.088  1.00  6.01           O  
ATOM    304  CB  ASN A  22      12.267  -0.114   1.068  1.00  6.01           C  
ATOM    305  CG  ASN A  22      11.308  -1.166   1.529  1.00  6.01           C  
ATOM    306  OD1 ASN A  22      10.266  -1.386   0.907  1.00  6.01           O  
ATOM    307  ND2 ASN A  22      11.635  -1.823   2.613  1.00  6.01           N  
ATOM    308  H   ASN A  22      12.320  -1.880  -1.534  1.00  6.01           H  
ATOM    309  HA  ASN A  22      11.346   0.069  -0.841  1.00  6.01           H  
ATOM    310 1HB  ASN A  22      13.247  -0.322   1.493  1.00  6.01           H  
ATOM    311 2HB  ASN A  22      11.948   0.848   1.462  1.00  6.01           H  
ATOM    312 1HD2 ASN A  22      11.029  -2.536   2.969  1.00  6.01           H  
ATOM    313 2HD2 ASN A  22      12.490  -1.610   3.087  1.00  6.01           H  
ATOM    314  N   THR A  23      13.550   1.223  -2.134  1.00  5.79           N  
ATOM    315  CA  THR A  23      14.271   2.350  -2.697  1.00  5.79           C  
ATOM    316  C   THR A  23      14.025   2.560  -4.177  1.00  5.79           C  
ATOM    317  O   THR A  23      13.863   1.609  -4.953  1.00  5.79           O  
ATOM    318  CB  THR A  23      15.783   2.210  -2.495  1.00  5.79           C  
ATOM    319  OG1 THR A  23      16.431   3.375  -3.033  1.00  5.79           O  
ATOM    320  CG2 THR A  23      16.291   0.974  -3.192  1.00  5.79           C  
ATOM    321  H   THR A  23      13.352   0.423  -2.709  1.00  5.79           H  
ATOM    322  HA  THR A  23      13.942   3.251  -2.180  1.00  5.79           H  
ATOM    323  HB  THR A  23      16.003   2.141  -1.429  1.00  5.79           H  
ATOM    324  HG1 THR A  23      16.110   4.161  -2.569  1.00  5.79           H  
ATOM    325 1HG2 THR A  23      17.366   0.885  -3.046  1.00  5.79           H  
ATOM    326 2HG2 THR A  23      15.796   0.106  -2.772  1.00  5.79           H  
ATOM    327 3HG2 THR A  23      16.070   1.039  -4.252  1.00  5.79           H  
ATOM    328  N   HIS A  24      14.099   3.834  -4.562  1.00  5.33           N  
ATOM    329  CA  HIS A  24      13.968   4.325  -5.929  1.00  5.33           C  
ATOM    330  C   HIS A  24      15.258   4.156  -6.744  1.00  5.33           C  
ATOM    331  O   HIS A  24      15.278   4.385  -7.956  1.00  5.33           O  
ATOM    332  CB  HIS A  24      13.583   5.803  -5.908  1.00  5.33           C  
ATOM    333  CG  HIS A  24      14.653   6.679  -5.311  1.00  5.33           C  
ATOM    334  ND1 HIS A  24      15.003   6.626  -3.968  1.00  5.33           N  
ATOM    335  CD2 HIS A  24      15.446   7.629  -5.868  1.00  5.33           C  
ATOM    336  CE1 HIS A  24      15.967   7.503  -3.735  1.00  5.33           C  
ATOM    337  NE2 HIS A  24      16.253   8.123  -4.867  1.00  5.33           N  
ATOM    338  H   HIS A  24      14.238   4.527  -3.839  1.00  5.33           H  
ATOM    339  HA  HIS A  24      13.176   3.776  -6.420  1.00  5.33           H  
ATOM    340 1HB  HIS A  24      13.379   6.144  -6.921  1.00  5.33           H  
ATOM    341 2HB  HIS A  24      12.666   5.936  -5.332  1.00  5.33           H  
ATOM    342  HD2 HIS A  24      15.448   7.942  -6.909  1.00  5.33           H  
ATOM    343  HE1 HIS A  24      16.444   7.684  -2.772  1.00  5.33           H  
ATOM    344  HE2 HIS A  24      16.950   8.845  -4.985  1.00  5.33           H  
ATOM    345  N   ARG A  25      16.314   3.700  -6.067  1.00  4.74           N  
ATOM    346  CA  ARG A  25      17.677   3.525  -6.571  1.00  4.74           C  
ATOM    347  C   ARG A  25      17.897   3.001  -7.996  1.00  4.74           C  
ATOM    348  O   ARG A  25      18.916   3.340  -8.599  1.00  4.74           O  
ATOM    349  CB  ARG A  25      18.423   2.579  -5.650  1.00  4.74           C  
ATOM    350  CG  ARG A  25      19.874   2.335  -5.996  1.00  4.74           C  
ATOM    351  CD  ARG A  25      20.519   1.442  -4.991  1.00  4.74           C  
ATOM    352  NE  ARG A  25      21.905   1.146  -5.326  1.00  4.74           N  
ATOM    353  CZ  ARG A  25      22.707   0.329  -4.614  1.00  4.74           C  
ATOM    354  NH1 ARG A  25      22.249  -0.266  -3.534  1.00  4.74           N  
ATOM    355  NH2 ARG A  25      23.954   0.124  -5.002  1.00  4.74           N  
ATOM    356  H   ARG A  25      16.191   3.517  -5.071  1.00  4.74           H  
ATOM    357  HA  ARG A  25      18.157   4.503  -6.508  1.00  4.74           H  
ATOM    358 1HB  ARG A  25      18.391   2.960  -4.635  1.00  4.74           H  
ATOM    359 2HB  ARG A  25      17.928   1.612  -5.656  1.00  4.74           H  
ATOM    360 1HG  ARG A  25      19.942   1.864  -6.978  1.00  4.74           H  
ATOM    361 2HG  ARG A  25      20.410   3.284  -6.009  1.00  4.74           H  
ATOM    362 1HD  ARG A  25      20.498   1.923  -4.014  1.00  4.74           H  
ATOM    363 2HD  ARG A  25      19.971   0.502  -4.942  1.00  4.74           H  
ATOM    364  HE  ARG A  25      22.293   1.585  -6.149  1.00  4.74           H  
ATOM    365 1HH1 ARG A  25      21.296  -0.110  -3.237  1.00  4.74           H  
ATOM    366 2HH1 ARG A  25      22.849  -0.879  -3.001  1.00  4.74           H  
ATOM    367 1HH2 ARG A  25      24.306   0.581  -5.832  1.00  4.74           H  
ATOM    368 2HH2 ARG A  25      24.554  -0.488  -4.470  1.00  4.74           H  
ATOM    369  N   SER A  26      17.043   2.125  -8.525  1.00  4.13           N  
ATOM    370  CA  SER A  26      17.355   1.578  -9.846  1.00  4.13           C  
ATOM    371  C   SER A  26      17.662   2.662 -10.856  1.00  4.13           C  
ATOM    372  O   SER A  26      16.904   3.618 -11.040  1.00  4.13           O  
ATOM    373  CB  SER A  26      16.228   0.744 -10.424  1.00  4.13           C  
ATOM    374  OG  SER A  26      16.549   0.340 -11.768  1.00  4.13           O  
ATOM    375  H   SER A  26      16.201   1.865  -8.028  1.00  4.13           H  
ATOM    376  HA  SER A  26      18.238   0.946  -9.748  1.00  4.13           H  
ATOM    377 1HB  SER A  26      16.080  -0.139  -9.803  1.00  4.13           H  
ATOM    378 2HB  SER A  26      15.291   1.310 -10.417  1.00  4.13           H  
ATOM    379  HG  SER A  26      16.060  -0.489 -11.907  1.00  4.13           H  
ATOM    380  N   LEU A  27      18.718   2.422 -11.619  1.00  3.57           N  
ATOM    381  CA  LEU A  27      19.171   3.332 -12.655  1.00  3.57           C  
ATOM    382  C   LEU A  27      18.132   3.503 -13.752  1.00  3.57           C  
ATOM    383  O   LEU A  27      18.184   4.467 -14.516  1.00  3.57           O  
ATOM    384  CB  LEU A  27      20.477   2.816 -13.264  1.00  3.57           C  
ATOM    385  CG  LEU A  27      21.686   2.824 -12.321  1.00  3.57           C  
ATOM    386  CD1 LEU A  27      22.868   2.155 -13.009  1.00  3.57           C  
ATOM    387  CD2 LEU A  27      22.014   4.257 -11.937  1.00  3.57           C  
ATOM    388  H   LEU A  27      19.262   1.595 -11.428  1.00  3.57           H  
ATOM    389  HA  LEU A  27      19.353   4.304 -12.198  1.00  3.57           H  
ATOM    390 1HB  LEU A  27      20.323   1.794 -13.604  1.00  3.57           H  
ATOM    391 2HB  LEU A  27      20.723   3.432 -14.128  1.00  3.57           H  
ATOM    392  HG  LEU A  27      21.450   2.254 -11.420  1.00  3.57           H  
ATOM    393 1HD1 LEU A  27      23.727   2.150 -12.337  1.00  3.57           H  
ATOM    394 2HD1 LEU A  27      22.606   1.129 -13.268  1.00  3.57           H  
ATOM    395 3HD1 LEU A  27      23.121   2.704 -13.916  1.00  3.57           H  
ATOM    396 1HD2 LEU A  27      22.869   4.266 -11.261  1.00  3.57           H  
ATOM    397 2HD2 LEU A  27      22.254   4.829 -12.834  1.00  3.57           H  
ATOM    398 3HD2 LEU A  27      21.152   4.705 -11.439  1.00  3.57           H  
ATOM    399  N   SER A  28      17.214   2.537 -13.872  1.00  3.11           N  
ATOM    400  CA  SER A  28      16.198   2.613 -14.904  1.00  3.11           C  
ATOM    401  C   SER A  28      15.054   3.576 -14.547  1.00  3.11           C  
ATOM    402  O   SER A  28      14.263   3.942 -15.418  1.00  3.11           O  
ATOM    403  CB  SER A  28      15.679   1.217 -15.202  1.00  3.11           C  
ATOM    404  OG  SER A  28      14.994   0.658 -14.113  1.00  3.11           O  
ATOM    405  H   SER A  28      17.184   1.767 -13.200  1.00  3.11           H  
ATOM    406  HA  SER A  28      16.671   2.989 -15.811  1.00  3.11           H  
ATOM    407 1HB  SER A  28      15.016   1.258 -16.064  1.00  3.11           H  
ATOM    408 2HB  SER A  28      16.518   0.577 -15.468  1.00  3.11           H  
ATOM    409  HG  SER A  28      15.572   0.748 -13.334  1.00  3.11           H  
ATOM    410  N   GLY A  29      14.952   3.971 -13.267  1.00  2.78           N  
ATOM    411  CA  GLY A  29      13.908   4.889 -12.816  1.00  2.78           C  
ATOM    412  C   GLY A  29      12.540   4.496 -13.353  1.00  2.78           C  
ATOM    413  O   GLY A  29      12.098   3.349 -13.225  1.00  2.78           O  
ATOM    414  H   GLY A  29      15.646   3.668 -12.585  1.00  2.78           H  
ATOM    415 1HA  GLY A  29      13.889   4.900 -11.727  1.00  2.78           H  
ATOM    416 2HA  GLY A  29      14.152   5.900 -13.140  1.00  2.78           H  
ATOM    417  N   CYS A  30      11.848   5.496 -13.886  1.00  2.56           N  
ATOM    418  CA  CYS A  30      10.565   5.323 -14.545  1.00  2.56           C  
ATOM    419  C   CYS A  30      10.799   5.182 -16.063  1.00  2.56           C  
ATOM    420  O   CYS A  30      11.450   6.052 -16.645  1.00  2.56           O  
ATOM    421  CB  CYS A  30       9.657   6.503 -14.234  1.00  2.56           C  
ATOM    422  SG  CYS A  30       9.272   6.610 -12.490  1.00  2.56           S  
ATOM    423  H   CYS A  30      12.271   6.414 -13.890  1.00  2.56           H  
ATOM    424  HA  CYS A  30      10.091   4.445 -14.132  1.00  2.56           H  
ATOM    425 1HB  CYS A  30      10.115   7.441 -14.554  1.00  2.56           H  
ATOM    426 2HB  CYS A  30       8.721   6.379 -14.762  1.00  2.56           H  
ATOM    427  N   PRO A  31      10.272   4.157 -16.756  1.00  2.44           N  
ATOM    428  CA  PRO A  31      10.383   3.981 -18.198  1.00  2.44           C  
ATOM    429  C   PRO A  31       9.978   5.235 -18.970  1.00  2.44           C  
ATOM    430  O   PRO A  31      10.522   5.514 -20.038  1.00  2.44           O  
ATOM    431  CB  PRO A  31       9.419   2.826 -18.460  1.00  2.44           C  
ATOM    432  CG  PRO A  31       9.444   2.037 -17.176  1.00  2.44           C  
ATOM    433  CD  PRO A  31       9.538   3.086 -16.086  1.00  2.44           C  
ATOM    434  HA  PRO A  31      11.418   3.691 -18.445  1.00  2.44           H  
ATOM    435 1HB  PRO A  31       8.419   3.216 -18.701  1.00  2.44           H  
ATOM    436 2HB  PRO A  31       9.755   2.242 -19.330  1.00  2.44           H  
ATOM    437 1HG  PRO A  31       8.539   1.418 -17.086  1.00  2.44           H  
ATOM    438 2HG  PRO A  31      10.303   1.349 -17.166  1.00  2.44           H  
ATOM    439 1HD  PRO A  31       8.542   3.435 -15.801  1.00  2.44           H  
ATOM    440 2HD  PRO A  31      10.103   2.656 -15.249  1.00  2.44           H  
ATOM    441  N   ILE A  32       9.031   6.007 -18.427  1.00  2.42           N  
ATOM    442  CA  ILE A  32       8.618   7.218 -19.112  1.00  2.42           C  
ATOM    443  C   ILE A  32       9.757   8.233 -19.162  1.00  2.42           C  
ATOM    444  O   ILE A  32       9.849   9.018 -20.106  1.00  2.42           O  
ATOM    445  CB  ILE A  32       7.368   7.843 -18.464  1.00  2.42           C  
ATOM    446  CG1 ILE A  32       6.784   8.884 -19.415  1.00  2.42           C  
ATOM    447  CG2 ILE A  32       7.684   8.481 -17.110  1.00  2.42           C  
ATOM    448  CD1 ILE A  32       6.273   8.293 -20.715  1.00  2.42           C  
ATOM    449  H   ILE A  32       8.596   5.753 -17.554  1.00  2.42           H  
ATOM    450  HA  ILE A  32       8.357   6.956 -20.136  1.00  2.42           H  
ATOM    451  HB  ILE A  32       6.622   7.063 -18.324  1.00  2.42           H  
ATOM    452 1HG1 ILE A  32       5.962   9.397 -18.917  1.00  2.42           H  
ATOM    453 2HG1 ILE A  32       7.558   9.618 -19.651  1.00  2.42           H  
ATOM    454 1HG2 ILE A  32       6.766   8.890 -16.699  1.00  2.42           H  
ATOM    455 2HG2 ILE A  32       8.078   7.737 -16.445  1.00  2.42           H  
ATOM    456 3HG2 ILE A  32       8.404   9.286 -17.226  1.00  2.42           H  
ATOM    457 1HD1 ILE A  32       5.874   9.089 -21.344  1.00  2.42           H  
ATOM    458 2HD1 ILE A  32       7.087   7.794 -21.234  1.00  2.42           H  
ATOM    459 3HD1 ILE A  32       5.484   7.573 -20.501  1.00  2.42           H  
ATOM    460  N   ALA A  33      10.620   8.236 -18.137  1.00  2.46           N  
ATOM    461  CA  ALA A  33      11.747   9.145 -18.127  1.00  2.46           C  
ATOM    462  C   ALA A  33      12.670   8.758 -19.244  1.00  2.46           C  
ATOM    463  O   ALA A  33      13.218   9.604 -19.950  1.00  2.46           O  
ATOM    464  CB  ALA A  33      12.482   9.088 -16.811  1.00  2.46           C  
ATOM    465  H   ALA A  33      10.541   7.552 -17.396  1.00  2.46           H  
ATOM    466  HA  ALA A  33      11.380  10.156 -18.302  1.00  2.46           H  
ATOM    467 1HB  ALA A  33      13.318   9.784 -16.830  1.00  2.46           H  
ATOM    468 2HB  ALA A  33      11.800   9.356 -16.011  1.00  2.46           H  
ATOM    469 3HB  ALA A  33      12.854   8.085 -16.641  1.00  2.46           H  
ATOM    470  N   ALA A  34      12.835   7.446 -19.418  1.00  2.53           N  
ATOM    471  CA  ALA A  34      13.699   6.983 -20.486  1.00  2.53           C  
ATOM    472  C   ALA A  34      13.135   7.443 -21.820  1.00  2.53           C  
ATOM    473  O   ALA A  34      13.874   7.915 -22.686  1.00  2.53           O  
ATOM    474  CB  ALA A  34      13.827   5.474 -20.459  1.00  2.53           C  
ATOM    475  H   ALA A  34      12.359   6.796 -18.786  1.00  2.53           H  
ATOM    476  HA  ALA A  34      14.681   7.431 -20.353  1.00  2.53           H  
ATOM    477 1HB  ALA A  34      14.490   5.154 -21.263  1.00  2.53           H  
ATOM    478 2HB  ALA A  34      14.239   5.163 -19.500  1.00  2.53           H  
ATOM    479 3HB  ALA A  34      12.856   5.019 -20.597  1.00  2.53           H  
ATOM    480  N   ALA A  35      11.809   7.363 -21.968  1.00  2.62           N  
ATOM    481  CA  ALA A  35      11.178   7.789 -23.207  1.00  2.62           C  
ATOM    482  C   ALA A  35      11.422   9.272 -23.467  1.00  2.62           C  
ATOM    483  O   ALA A  35      11.728   9.662 -24.598  1.00  2.62           O  
ATOM    484  CB  ALA A  35       9.690   7.509 -23.158  1.00  2.62           C  
ATOM    485  H   ALA A  35      11.246   6.954 -21.219  1.00  2.62           H  
ATOM    486  HA  ALA A  35      11.621   7.222 -24.023  1.00  2.62           H  
ATOM    487 1HB  ALA A  35       9.232   7.806 -24.098  1.00  2.62           H  
ATOM    488 2HB  ALA A  35       9.527   6.446 -22.988  1.00  2.62           H  
ATOM    489 3HB  ALA A  35       9.247   8.075 -22.350  1.00  2.62           H  
ATOM    490  N   GLU A  36      11.334  10.097 -22.416  1.00  2.71           N  
ATOM    491  CA  GLU A  36      11.586  11.529 -22.558  1.00  2.71           C  
ATOM    492  C   GLU A  36      13.021  11.789 -22.994  1.00  2.71           C  
ATOM    493  O   GLU A  36      13.276  12.591 -23.900  1.00  2.71           O  
ATOM    494  CB  GLU A  36      11.302  12.282 -21.253  1.00  2.71           C  
ATOM    495  CG  GLU A  36      11.525  13.800 -21.361  1.00  2.71           C  
ATOM    496  CD  GLU A  36      11.201  14.599 -20.096  1.00  2.71           C  
ATOM    497  OE1 GLU A  36      10.774  14.034 -19.123  1.00  2.71           O  
ATOM    498  OE2 GLU A  36      11.417  15.795 -20.121  1.00  2.71           O  
ATOM    499  H   GLU A  36      11.056   9.721 -21.507  1.00  2.71           H  
ATOM    500  HA  GLU A  36      10.921  11.918 -23.329  1.00  2.71           H  
ATOM    501 1HB  GLU A  36      10.272  12.100 -20.943  1.00  2.71           H  
ATOM    502 2HB  GLU A  36      11.951  11.899 -20.466  1.00  2.71           H  
ATOM    503 1HG  GLU A  36      12.573  13.963 -21.613  1.00  2.71           H  
ATOM    504 2HG  GLU A  36      10.924  14.179 -22.186  1.00  2.71           H  
ATOM    505  N   LYS A  37      13.968  11.090 -22.365  1.00  2.88           N  
ATOM    506  CA  LYS A  37      15.373  11.271 -22.690  1.00  2.88           C  
ATOM    507  C   LYS A  37      15.639  10.879 -24.138  1.00  2.88           C  
ATOM    508  O   LYS A  37      16.388  11.562 -24.851  1.00  2.88           O  
ATOM    509  CB  LYS A  37      16.233  10.433 -21.745  1.00  2.88           C  
ATOM    510  CG  LYS A  37      16.272  10.941 -20.302  1.00  2.88           C  
ATOM    511  CD  LYS A  37      17.086  10.012 -19.416  1.00  2.88           C  
ATOM    512  CE  LYS A  37      17.099  10.486 -17.971  1.00  2.88           C  
ATOM    513  NZ  LYS A  37      17.878   9.562 -17.090  1.00  2.88           N  
ATOM    514  H   LYS A  37      13.700  10.439 -21.623  1.00  2.88           H  
ATOM    515  HA  LYS A  37      15.626  12.324 -22.569  1.00  2.88           H  
ATOM    516 1HB  LYS A  37      15.847   9.413 -21.722  1.00  2.88           H  
ATOM    517 2HB  LYS A  37      17.253  10.388 -22.120  1.00  2.88           H  
ATOM    518 1HG  LYS A  37      16.721  11.933 -20.282  1.00  2.88           H  
ATOM    519 2HG  LYS A  37      15.259  11.016 -19.915  1.00  2.88           H  
ATOM    520 1HD  LYS A  37      16.649   9.012 -19.455  1.00  2.88           H  
ATOM    521 2HD  LYS A  37      18.109   9.958 -19.784  1.00  2.88           H  
ATOM    522 1HE  LYS A  37      17.543  11.478 -17.925  1.00  2.88           H  
ATOM    523 2HE  LYS A  37      16.071  10.540 -17.605  1.00  2.88           H  
ATOM    524 1HZ  LYS A  37      17.866   9.908 -16.142  1.00  2.88           H  
ATOM    525 2HZ  LYS A  37      17.466   8.638 -17.116  1.00  2.88           H  
ATOM    526 3HZ  LYS A  37      18.832   9.514 -17.417  1.00  2.88           H  
ATOM    527  N   LEU A  38      15.004   9.796 -24.590  1.00  3.26           N  
ATOM    528  CA  LEU A  38      15.173   9.365 -25.964  1.00  3.26           C  
ATOM    529  C   LEU A  38      14.557  10.369 -26.918  1.00  3.26           C  
ATOM    530  O   LEU A  38      15.156  10.709 -27.938  1.00  3.26           O  
ATOM    531  CB  LEU A  38      14.535   7.993 -26.156  1.00  3.26           C  
ATOM    532  CG  LEU A  38      15.255   6.847 -25.450  1.00  3.26           C  
ATOM    533  CD1 LEU A  38      14.399   5.598 -25.518  1.00  3.26           C  
ATOM    534  CD2 LEU A  38      16.600   6.632 -26.120  1.00  3.26           C  
ATOM    535  H   LEU A  38      14.414   9.251 -23.959  1.00  3.26           H  
ATOM    536  HA  LEU A  38      16.237   9.289 -26.175  1.00  3.26           H  
ATOM    537 1HB  LEU A  38      13.517   8.032 -25.771  1.00  3.26           H  
ATOM    538 2HB  LEU A  38      14.496   7.768 -27.222  1.00  3.26           H  
ATOM    539  HG  LEU A  38      15.413   7.097 -24.407  1.00  3.26           H  
ATOM    540 1HD1 LEU A  38      14.908   4.780 -25.011  1.00  3.26           H  
ATOM    541 2HD1 LEU A  38      13.446   5.791 -25.026  1.00  3.26           H  
ATOM    542 3HD1 LEU A  38      14.226   5.332 -26.559  1.00  3.26           H  
ATOM    543 1HD2 LEU A  38      17.127   5.818 -25.622  1.00  3.26           H  
ATOM    544 2HD2 LEU A  38      16.446   6.380 -27.170  1.00  3.26           H  
ATOM    545 3HD2 LEU A  38      17.190   7.546 -26.048  1.00  3.26           H  
ATOM    546  N   ALA A  39      13.383  10.900 -26.572  1.00  3.92           N  
ATOM    547  CA  ALA A  39      12.736  11.855 -27.450  1.00  3.92           C  
ATOM    548  C   ALA A  39      13.604  13.081 -27.644  1.00  3.92           C  
ATOM    549  O   ALA A  39      13.818  13.520 -28.777  1.00  3.92           O  
ATOM    550  CB  ALA A  39      11.396  12.265 -26.870  1.00  3.92           C  
ATOM    551  H   ALA A  39      12.911  10.601 -25.718  1.00  3.92           H  
ATOM    552  HA  ALA A  39      12.587  11.381 -28.419  1.00  3.92           H  
ATOM    553 1HB  ALA A  39      10.906  12.968 -27.541  1.00  3.92           H  
ATOM    554 2HB  ALA A  39      10.771  11.380 -26.744  1.00  3.92           H  
ATOM    555 3HB  ALA A  39      11.552  12.736 -25.900  1.00  3.92           H  
ATOM    556  N   LYS A  40      14.182  13.577 -26.548  1.00  4.90           N  
ATOM    557  CA  LYS A  40      15.037  14.751 -26.623  1.00  4.90           C  
ATOM    558  C   LYS A  40      16.311  14.440 -27.388  1.00  4.90           C  
ATOM    559  O   LYS A  40      16.805  15.269 -28.159  1.00  4.90           O  
ATOM    560  CB  LYS A  40      15.338  15.273 -25.226  1.00  4.90           C  
ATOM    561  CG  LYS A  40      14.129  15.907 -24.550  1.00  4.90           C  
ATOM    562  CD  LYS A  40      14.453  16.402 -23.152  1.00  4.90           C  
ATOM    563  CE  LYS A  40      13.229  17.035 -22.503  1.00  4.90           C  
ATOM    564  NZ  LYS A  40      13.503  17.491 -21.111  1.00  4.90           N  
ATOM    565  H   LYS A  40      13.982  13.156 -25.638  1.00  4.90           H  
ATOM    566  HA  LYS A  40      14.502  15.531 -27.168  1.00  4.90           H  
ATOM    567 1HB  LYS A  40      15.675  14.442 -24.599  1.00  4.90           H  
ATOM    568 2HB  LYS A  40      16.139  16.007 -25.270  1.00  4.90           H  
ATOM    569 1HG  LYS A  40      13.771  16.742 -25.157  1.00  4.90           H  
ATOM    570 2HG  LYS A  40      13.333  15.164 -24.482  1.00  4.90           H  
ATOM    571 1HD  LYS A  40      14.777  15.555 -22.541  1.00  4.90           H  
ATOM    572 2HD  LYS A  40      15.257  17.132 -23.192  1.00  4.90           H  
ATOM    573 1HE  LYS A  40      12.909  17.888 -23.096  1.00  4.90           H  
ATOM    574 2HE  LYS A  40      12.428  16.307 -22.483  1.00  4.90           H  
ATOM    575 1HZ  LYS A  40      12.658  17.896 -20.717  1.00  4.90           H  
ATOM    576 2HZ  LYS A  40      13.791  16.700 -20.543  1.00  4.90           H  
ATOM    577 3HZ  LYS A  40      14.235  18.180 -21.118  1.00  4.90           H  
ATOM    578  N   SER A  41      16.842  13.231 -27.203  1.00  6.30           N  
ATOM    579  CA  SER A  41      18.049  12.852 -27.906  1.00  6.30           C  
ATOM    580  C   SER A  41      17.775  12.864 -29.404  1.00  6.30           C  
ATOM    581  O   SER A  41      18.591  13.362 -30.184  1.00  6.30           O  
ATOM    582  CB  SER A  41      18.499  11.472 -27.467  1.00  6.30           C  
ATOM    583  OG  SER A  41      18.861  11.471 -26.107  1.00  6.30           O  
ATOM    584  H   SER A  41      16.429  12.574 -26.540  1.00  6.30           H  
ATOM    585  HA  SER A  41      18.831  13.577 -27.684  1.00  6.30           H  
ATOM    586 1HB  SER A  41      17.699  10.757 -27.635  1.00  6.30           H  
ATOM    587 2HB  SER A  41      19.346  11.160 -28.074  1.00  6.30           H  
ATOM    588  HG  SER A  41      18.025  11.638 -25.608  1.00  6.30           H  
ATOM    589  N   HIS A  42      16.599  12.376 -29.805  1.00  8.23           N  
ATOM    590  CA  HIS A  42      16.257  12.332 -31.216  1.00  8.23           C  
ATOM    591  C   HIS A  42      16.086  13.752 -31.769  1.00  8.23           C  
ATOM    592  O   HIS A  42      16.497  14.045 -32.901  1.00  8.23           O  
ATOM    593  CB  HIS A  42      15.005  11.484 -31.454  1.00  8.23           C  
ATOM    594  CG  HIS A  42      15.221   9.995 -31.175  1.00  8.23           C  
ATOM    595  ND1 HIS A  42      16.246   9.259 -31.749  1.00  8.23           N  
ATOM    596  CD2 HIS A  42      14.530   9.126 -30.394  1.00  8.23           C  
ATOM    597  CE1 HIS A  42      16.179   8.010 -31.322  1.00  8.23           C  
ATOM    598  NE2 HIS A  42      15.144   7.898 -30.505  1.00  8.23           N  
ATOM    599  H   HIS A  42      15.957  11.979 -29.118  1.00  8.23           H  
ATOM    600  HA  HIS A  42      17.065  11.864 -31.766  1.00  8.23           H  
ATOM    601 1HB  HIS A  42      14.203  11.838 -30.803  1.00  8.23           H  
ATOM    602 2HB  HIS A  42      14.673  11.600 -32.482  1.00  8.23           H  
ATOM    603  HD1 HIS A  42      16.982   9.604 -32.367  1.00  8.23           H  
ATOM    604  HD2 HIS A  42      13.651   9.242 -29.759  1.00  8.23           H  
ATOM    605  HE1 HIS A  42      16.906   7.274 -31.662  1.00  8.23           H  
ATOM    606  N   GLU A  43      15.505  14.658 -30.974  1.00 10.66           N  
ATOM    607  CA  GLU A  43      15.361  16.036 -31.435  1.00 10.66           C  
ATOM    608  C   GLU A  43      16.742  16.648 -31.698  1.00 10.66           C  
ATOM    609  O   GLU A  43      16.924  17.391 -32.662  1.00 10.66           O  
ATOM    610  CB  GLU A  43      14.600  16.897 -30.413  1.00 10.66           C  
ATOM    611  CG  GLU A  43      13.107  16.580 -30.274  1.00 10.66           C  
ATOM    612  CD  GLU A  43      12.409  17.411 -29.207  1.00 10.66           C  
ATOM    613  OE1 GLU A  43      13.073  18.152 -28.516  1.00 10.66           O  
ATOM    614  OE2 GLU A  43      11.210  17.299 -29.088  1.00 10.66           O  
ATOM    615  H   GLU A  43      15.142  14.376 -30.062  1.00 10.66           H  
ATOM    616  HA  GLU A  43      14.805  16.033 -32.373  1.00 10.66           H  
ATOM    617 1HB  GLU A  43      15.057  16.776 -29.432  1.00 10.66           H  
ATOM    618 2HB  GLU A  43      14.693  17.947 -30.686  1.00 10.66           H  
ATOM    619 1HG  GLU A  43      12.623  16.760 -31.232  1.00 10.66           H  
ATOM    620 2HG  GLU A  43      12.993  15.527 -30.040  1.00 10.66           H  
ATOM    621  N   LYS A  44      17.719  16.318 -30.844  1.00 13.41           N  
ATOM    622  CA  LYS A  44      19.087  16.810 -31.004  1.00 13.41           C  
ATOM    623  C   LYS A  44      19.783  16.195 -32.227  1.00 13.41           C  
ATOM    624  O   LYS A  44      20.543  16.873 -32.921  1.00 13.41           O  
ATOM    625  CB  LYS A  44      19.895  16.540 -29.733  1.00 13.41           C  
ATOM    626  CG  LYS A  44      19.475  17.394 -28.538  1.00 13.41           C  
ATOM    627  CD  LYS A  44      20.280  17.051 -27.297  1.00 13.41           C  
ATOM    628  CE  LYS A  44      19.841  17.886 -26.105  1.00 13.41           C  
ATOM    629  NZ  LYS A  44      20.606  17.540 -24.875  1.00 13.41           N  
ATOM    630  H   LYS A  44      17.491  15.728 -30.042  1.00 13.41           H  
ATOM    631  HA  LYS A  44      19.043  17.887 -31.157  1.00 13.41           H  
ATOM    632 1HB  LYS A  44      19.781  15.496 -29.448  1.00 13.41           H  
ATOM    633 2HB  LYS A  44      20.950  16.715 -29.927  1.00 13.41           H  
ATOM    634 1HG  LYS A  44      19.620  18.446 -28.777  1.00 13.41           H  
ATOM    635 2HG  LYS A  44      18.418  17.230 -28.334  1.00 13.41           H  
ATOM    636 1HD  LYS A  44      20.139  15.994 -27.060  1.00 13.41           H  
ATOM    637 2HD  LYS A  44      21.338  17.226 -27.486  1.00 13.41           H  
ATOM    638 1HE  LYS A  44      19.993  18.940 -26.332  1.00 13.41           H  
ATOM    639 2HE  LYS A  44      18.779  17.712 -25.921  1.00 13.41           H  
ATOM    640 1HZ  LYS A  44      20.287  18.113 -24.107  1.00 13.41           H  
ATOM    641 2HZ  LYS A  44      20.460  16.566 -24.652  1.00 13.41           H  
ATOM    642 3HZ  LYS A  44      21.589  17.706 -25.033  1.00 13.41           H  
ATOM    643  N   GLN A  45      19.520  14.908 -32.492  1.00 16.20           N  
ATOM    644  CA  GLN A  45      20.103  14.196 -33.636  1.00 16.20           C  
ATOM    645  C   GLN A  45      19.646  14.761 -34.979  1.00 16.20           C  
ATOM    646  O   GLN A  45      20.420  14.797 -35.938  1.00 16.20           O  
ATOM    647  CB  GLN A  45      19.717  12.712 -33.605  1.00 16.20           C  
ATOM    648  CG  GLN A  45      20.359  11.886 -32.508  1.00 16.20           C  
ATOM    649  CD  GLN A  45      19.727  10.490 -32.402  1.00 16.20           C  
ATOM    650  OE1 GLN A  45      18.628  10.247 -32.941  1.00 16.20           O  
ATOM    651  NE2 GLN A  45      20.409   9.578 -31.711  1.00 16.20           N  
ATOM    652  H   GLN A  45      18.913  14.397 -31.852  1.00 16.20           H  
ATOM    653  HA  GLN A  45      21.185  14.288 -33.579  1.00 16.20           H  
ATOM    654 1HB  GLN A  45      18.641  12.632 -33.494  1.00 16.20           H  
ATOM    655 2HB  GLN A  45      19.976  12.258 -34.559  1.00 16.20           H  
ATOM    656 1HG  GLN A  45      21.413  11.758 -32.749  1.00 16.20           H  
ATOM    657 2HG  GLN A  45      20.263  12.393 -31.564  1.00 16.20           H  
ATOM    658 1HE2 GLN A  45      20.049   8.651 -31.607  1.00 16.20           H  
ATOM    659 2HE2 GLN A  45      21.288   9.820 -31.298  1.00 16.20           H  
ATOM    660  N   GLN A  46      18.385  15.184 -35.054  1.00 18.72           N  
ATOM    661  CA  GLN A  46      17.820  15.692 -36.300  1.00 18.72           C  
ATOM    662  C   GLN A  46      18.691  16.800 -36.924  1.00 18.72           C  
ATOM    663  O   GLN A  46      18.900  17.849 -36.300  1.00 18.72           O  
ATOM    664  CB  GLN A  46      16.419  16.250 -36.016  1.00 18.72           C  
ATOM    665  CG  GLN A  46      15.706  16.955 -37.190  1.00 18.72           C  
ATOM    666  CD  GLN A  46      15.291  16.054 -38.340  1.00 18.72           C  
ATOM    667  OE1 GLN A  46      14.628  15.027 -38.153  1.00 18.72           O  
ATOM    668  NE2 GLN A  46      15.660  16.457 -39.552  1.00 18.72           N  
ATOM    669  H   GLN A  46      17.790  15.099 -34.225  1.00 18.72           H  
ATOM    670  HA  GLN A  46      17.721  14.844 -36.959  1.00 18.72           H  
ATOM    671 1HB  GLN A  46      15.776  15.438 -35.666  1.00 18.72           H  
ATOM    672 2HB  GLN A  46      16.487  16.968 -35.196  1.00 18.72           H  
ATOM    673 1HG  GLN A  46      14.814  17.443 -36.805  1.00 18.72           H  
ATOM    674 2HG  GLN A  46      16.390  17.707 -37.595  1.00 18.72           H  
ATOM    675 1HE2 GLN A  46      15.412  15.924 -40.359  1.00 18.72           H  
ATOM    676 2HE2 GLN A  46      16.201  17.313 -39.657  1.00 18.72           H  
ATOM    677  N   PRO A  47      19.191  16.630 -38.172  1.00 20.83           N  
ATOM    678  CA  PRO A  47      20.017  17.605 -38.846  1.00 20.83           C  
ATOM    679  C   PRO A  47      19.208  18.836 -39.171  1.00 20.83           C  
ATOM    680  O   PRO A  47      18.040  18.751 -39.562  1.00 20.83           O  
ATOM    681  CB  PRO A  47      20.488  16.857 -40.100  1.00 20.83           C  
ATOM    682  CG  PRO A  47      19.444  15.788 -40.335  1.00 20.83           C  
ATOM    683  CD  PRO A  47      18.967  15.388 -38.950  1.00 20.83           C  
ATOM    684  HA  PRO A  47      20.866  17.859 -38.196  1.00 20.83           H  
ATOM    685 1HB  PRO A  47      20.575  17.564 -40.940  1.00 20.83           H  
ATOM    686 2HB  PRO A  47      21.491  16.441 -39.927  1.00 20.83           H  
ATOM    687 1HG  PRO A  47      18.631  16.178 -40.961  1.00 20.83           H  
ATOM    688 2HG  PRO A  47      19.888  14.945 -40.886  1.00 20.83           H  
ATOM    689 1HD  PRO A  47      17.922  15.124 -39.036  1.00 20.83           H  
ATOM    690 2HD  PRO A  47      19.578  14.565 -38.540  1.00 20.83           H  
ATOM    691  N   GLN A  48      19.849  19.986 -39.113  1.00 22.67           N  
ATOM    692  CA  GLN A  48      19.149  21.227 -39.392  1.00 22.67           C  
ATOM    693  C   GLN A  48      19.181  21.558 -40.879  1.00 22.67           C  
ATOM    694  O   GLN A  48      19.846  22.492 -41.333  1.00 22.67           O  
ATOM    695  CB  GLN A  48      19.733  22.325 -38.519  1.00 22.67           C  
ATOM    696  CG  GLN A  48      19.613  21.990 -37.018  1.00 22.67           C  
ATOM    697  CD  GLN A  48      18.160  21.885 -36.540  1.00 22.67           C  
ATOM    698  OE1 GLN A  48      17.431  22.884 -36.567  1.00 22.67           O  
ATOM    699  NE2 GLN A  48      17.730  20.687 -36.098  1.00 22.67           N  
ATOM    700  H   GLN A  48      20.817  20.012 -38.825  1.00 22.67           H  
ATOM    701  HA  GLN A  48      18.105  21.100 -39.106  1.00 22.67           H  
ATOM    702 1HB  GLN A  48      20.786  22.474 -38.761  1.00 22.67           H  
ATOM    703 2HB  GLN A  48      19.213  23.264 -38.708  1.00 22.67           H  
ATOM    704 1HG  GLN A  48      20.096  21.029 -36.832  1.00 22.67           H  
ATOM    705 2HG  GLN A  48      20.105  22.772 -36.440  1.00 22.67           H  
ATOM    706 1HE2 GLN A  48      16.790  20.585 -35.775  1.00 22.67           H  
ATOM    707 2HE2 GLN A  48      18.339  19.855 -36.074  1.00 22.67           H  
ATOM    708  N   THR A  49      18.394  20.797 -41.626  1.00 24.11           N  
ATOM    709  CA  THR A  49      18.378  20.860 -43.087  1.00 24.11           C  
ATOM    710  C   THR A  49      17.694  22.119 -43.614  1.00 24.11           C  
ATOM    711  O   THR A  49      17.792  22.441 -44.795  1.00 24.11           O  
ATOM    712  CB  THR A  49      17.681  19.616 -43.665  1.00 24.11           C  
ATOM    713  OG1 THR A  49      16.319  19.578 -43.224  1.00 24.11           O  
ATOM    714  CG2 THR A  49      18.390  18.365 -43.176  1.00 24.11           C  
ATOM    715  H   THR A  49      17.868  20.076 -41.129  1.00 24.11           H  
ATOM    716  HA  THR A  49      19.411  20.867 -43.439  1.00 24.11           H  
ATOM    717  HB  THR A  49      17.707  19.651 -44.753  1.00 24.11           H  
ATOM    718  HG1 THR A  49      15.819  20.265 -43.671  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      17.895  17.481 -43.578  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      19.428  18.382 -43.502  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      18.352  18.338 -42.094  1.00 24.11           H  
ATOM    722  N   GLY A  50      16.999  22.824 -42.727  1.00 24.67           N  
ATOM    723  CA  GLY A  50      16.309  24.062 -43.056  1.00 24.67           C  
ATOM    724  C   GLY A  50      17.172  25.308 -42.810  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.677  26.427 -42.923  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.965  22.481 -41.779  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      16.004  24.036 -44.102  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.397  24.131 -42.464  1.00 24.67           H  
ATOM    729  N   ASP A  51      18.454  25.124 -42.461  1.00 24.67           N  
ATOM    730  CA  ASP A  51      19.340  26.246 -42.147  1.00 24.67           C  
ATOM    731  C   ASP A  51      19.522  27.243 -43.314  1.00 24.67           C  
ATOM    732  O   ASP A  51      20.161  26.909 -44.324  1.00 24.67           O  
ATOM    733  CB  ASP A  51      20.699  25.682 -41.723  1.00 24.67           C  
ATOM    734  CG  ASP A  51      21.784  26.711 -41.326  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      21.829  27.818 -41.887  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      22.613  26.359 -40.482  1.00 24.67           O  
ATOM    737  H   ASP A  51      18.826  24.177 -42.366  1.00 24.67           H  
ATOM    738  HA  ASP A  51      18.916  26.725 -41.276  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      20.545  25.006 -40.875  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      21.084  25.066 -42.536  1.00 24.67           H  
ATOM    741  N   PRO A  52      19.029  28.499 -43.181  1.00 24.67           N  
ATOM    742  CA  PRO A  52      19.032  29.523 -44.205  1.00 24.67           C  
ATOM    743  C   PRO A  52      20.408  30.108 -44.495  1.00 24.67           C  
ATOM    744  O   PRO A  52      20.605  30.737 -45.543  1.00 24.67           O  
ATOM    745  CB  PRO A  52      18.113  30.597 -43.606  1.00 24.67           C  
ATOM    746  CG  PRO A  52      18.254  30.434 -42.113  1.00 24.67           C  
ATOM    747  CD  PRO A  52      18.454  28.955 -41.890  1.00 24.67           C  
ATOM    748  HA  PRO A  52      18.584  29.107 -45.116  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      18.423  31.593 -43.957  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      17.080  30.441 -43.952  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      19.103  31.032 -41.748  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      17.356  30.817 -41.607  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      19.186  28.840 -41.073  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      17.491  28.465 -41.685  1.00 24.67           H  
ATOM    755  N   SER A  53      21.380  29.922 -43.589  1.00 24.67           N  
ATOM    756  CA  SER A  53      22.671  30.539 -43.847  1.00 24.67           C  
ATOM    757  C   SER A  53      23.476  29.567 -44.674  1.00 24.67           C  
ATOM    758  O   SER A  53      24.279  29.955 -45.530  1.00 24.67           O  
ATOM    759  CB  SER A  53      23.382  30.904 -42.552  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.766  29.774 -41.816  1.00 24.67           O  
ATOM    761  H   SER A  53      21.262  29.336 -42.757  1.00 24.67           H  
ATOM    762  HA  SER A  53      22.524  31.451 -44.425  1.00 24.67           H  
ATOM    763 1HB  SER A  53      24.258  31.510 -42.775  1.00 24.67           H  
ATOM    764 2HB  SER A  53      22.713  31.512 -41.947  1.00 24.67           H  
ATOM    765  HG  SER A  53      23.001  29.153 -41.817  1.00 24.67           H  
ATOM    766  N   LYS A  54      23.186  28.281 -44.493  1.00 24.67           N  
ATOM    767  CA  LYS A  54      23.861  27.279 -45.302  1.00 24.67           C  
ATOM    768  C   LYS A  54      23.233  27.313 -46.683  1.00 24.67           C  
ATOM    769  O   LYS A  54      23.930  27.297 -47.699  1.00 24.67           O  
ATOM    770  CB  LYS A  54      23.757  25.899 -44.668  1.00 24.67           C  
ATOM    771  CG  LYS A  54      24.578  25.756 -43.388  1.00 24.67           C  
ATOM    772  CD  LYS A  54      24.447  24.372 -42.771  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.265  24.256 -41.489  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.789  25.224 -40.450  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.535  28.011 -43.744  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.914  27.542 -45.395  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      22.712  25.695 -44.419  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      24.083  25.143 -45.378  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.625  25.939 -43.616  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      24.256  26.506 -42.665  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      23.401  24.182 -42.531  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.783  23.619 -43.481  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      25.168  23.245 -41.099  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      26.315  24.454 -41.703  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.324  25.135 -39.611  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      24.868  26.169 -40.795  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      23.791  25.074 -40.234  1.00 24.67           H  
ATOM    788  N   SER A  55      21.902  27.460 -46.720  1.00 24.67           N  
ATOM    789  CA  SER A  55      21.198  27.513 -47.988  1.00 24.67           C  
ATOM    790  C   SER A  55      21.656  28.717 -48.803  1.00 24.67           C  
ATOM    791  O   SER A  55      21.874  28.606 -50.010  1.00 24.67           O  
ATOM    792  CB  SER A  55      19.708  27.609 -47.750  1.00 24.67           C  
ATOM    793  OG  SER A  55      19.221  26.454 -47.118  1.00 24.67           O  
ATOM    794  H   SER A  55      21.362  27.469 -45.852  1.00 24.67           H  
ATOM    795  HA  SER A  55      21.420  26.605 -48.549  1.00 24.67           H  
ATOM    796 1HB  SER A  55      19.498  28.480 -47.143  1.00 24.67           H  
ATOM    797 2HB  SER A  55      19.202  27.747 -48.702  1.00 24.67           H  
ATOM    798  HG  SER A  55      19.602  26.461 -46.210  1.00 24.67           H  
ATOM    799  N   SER A  56      21.829  29.872 -48.145  1.00 24.67           N  
ATOM    800  CA  SER A  56      22.293  31.064 -48.836  1.00 24.67           C  
ATOM    801  C   SER A  56      23.747  30.918 -49.293  1.00 24.67           C  
ATOM    802  O   SER A  56      24.084  31.234 -50.437  1.00 24.67           O  
ATOM    803  CB  SER A  56      22.178  32.271 -47.926  1.00 24.67           C  
ATOM    804  OG  SER A  56      20.841  32.548 -47.611  1.00 24.67           O  
ATOM    805  H   SER A  56      21.601  29.946 -47.154  1.00 24.67           H  
ATOM    806  HA  SER A  56      21.667  31.218 -49.715  1.00 24.67           H  
ATOM    807 1HB  SER A  56      22.740  32.089 -47.008  1.00 24.67           H  
ATOM    808 2HB  SER A  56      22.625  33.132 -48.417  1.00 24.67           H  
ATOM    809  HG  SER A  56      20.584  31.872 -46.943  1.00 24.67           H  
ATOM    810  N   SER A  57      24.609  30.367 -48.431  1.00 24.67           N  
ATOM    811  CA  SER A  57      26.024  30.205 -48.753  1.00 24.67           C  
ATOM    812  C   SER A  57      26.217  29.319 -49.976  1.00 24.67           C  
ATOM    813  O   SER A  57      27.053  29.593 -50.840  1.00 24.67           O  
ATOM    814  CB  SER A  57      26.761  29.599 -47.574  1.00 24.67           C  
ATOM    815  OG  SER A  57      26.757  30.471 -46.472  1.00 24.67           O  
ATOM    816  H   SER A  57      24.302  30.099 -47.496  1.00 24.67           H  
ATOM    817  HA  SER A  57      26.444  31.188 -48.967  1.00 24.67           H  
ATOM    818 1HB  SER A  57      26.287  28.656 -47.298  1.00 24.67           H  
ATOM    819 2HB  SER A  57      27.785  29.378 -47.865  1.00 24.67           H  
ATOM    820  HG  SER A  57      25.833  30.463 -46.134  1.00 24.67           H  
ATOM    821  N   ASN A  58      25.383  28.296 -50.095  1.00 24.67           N  
ATOM    822  CA  ASN A  58      25.463  27.344 -51.187  1.00 24.67           C  
ATOM    823  C   ASN A  58      25.035  27.929 -52.539  1.00 24.67           C  
ATOM    824  O   ASN A  58      25.203  27.277 -53.571  1.00 24.67           O  
ATOM    825  CB  ASN A  58      24.622  26.129 -50.859  1.00 24.67           C  
ATOM    826  CG  ASN A  58      25.227  25.276 -49.774  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.440  25.313 -49.520  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      24.399  24.502 -49.122  1.00 24.67           N  
ATOM    829  H   ASN A  58      24.705  28.122 -49.351  1.00 24.67           H  
ATOM    830  HA  ASN A  58      26.503  27.031 -51.288  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      23.633  26.461 -50.528  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      24.484  25.525 -51.754  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      24.736  23.915 -48.388  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      23.428  24.506 -49.355  1.00 24.67           H  
ATOM    835  N   SER A  59      24.465  29.143 -52.550  1.00 24.67           N  
ATOM    836  CA  SER A  59      24.045  29.772 -53.795  1.00 24.67           C  
ATOM    837  C   SER A  59      25.204  30.482 -54.518  1.00 24.67           C  
ATOM    838  O   SER A  59      25.015  30.966 -55.637  1.00 24.67           O  
ATOM    839  CB  SER A  59      22.911  30.762 -53.557  1.00 24.67           C  
ATOM    840  OG  SER A  59      23.339  31.911 -52.874  1.00 24.67           O  
ATOM    841  H   SER A  59      24.339  29.669 -51.686  1.00 24.67           H  
ATOM    842  HA  SER A  59      23.670  28.991 -54.455  1.00 24.67           H  
ATOM    843 1HB  SER A  59      22.468  31.045 -54.509  1.00 24.67           H  
ATOM    844 2HB  SER A  59      22.136  30.268 -52.970  1.00 24.67           H  
ATOM    845  HG  SER A  59      23.813  31.596 -52.078  1.00 24.67           H  
ATOM    846  N   ASP A  60      26.379  30.586 -53.874  1.00 24.67           N  
ATOM    847  CA  ASP A  60      27.510  31.302 -54.472  1.00 24.67           C  
ATOM    848  C   ASP A  60      28.792  30.464 -54.454  1.00 24.67           C  
ATOM    849  O   ASP A  60      29.515  30.444 -53.457  1.00 24.67           O  
ATOM    850  OXT ASP A  60      29.195  29.962 -55.505  1.00 24.67           O  
ATOM    851  CB  ASP A  60      27.733  32.632 -53.734  1.00 24.67           C  
ATOM    852  CG  ASP A  60      28.777  33.565 -54.389  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      29.439  33.151 -55.310  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      28.888  34.687 -53.948  1.00 24.67           O  
ATOM    855  H   ASP A  60      26.492  30.170 -52.946  1.00 24.67           H  
ATOM    856  HA  ASP A  60      27.269  31.522 -55.511  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      26.782  33.167 -53.674  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      28.046  32.422 -52.710  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643349 MODEL 2 line_9_sample159
PFRMAT TS
TARGET line_9_sample159
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.046   3.896   2.925  1.00  8.08           N  
ATOM      2  CA  GLU A   1       2.475   2.588   3.403  1.00  8.08           C  
ATOM      3  C   GLU A   1       3.530   2.000   2.476  1.00  8.08           C  
ATOM      4  O   GLU A   1       3.239   1.105   1.682  1.00  8.08           O  
ATOM      5  CB  GLU A   1       1.274   1.640   3.520  1.00  8.08           C  
ATOM      6  CG  GLU A   1       0.213   2.088   4.540  1.00  8.08           C  
ATOM      7  CD  GLU A   1      -0.959   1.133   4.660  1.00  8.08           C  
ATOM      8  OE1 GLU A   1      -1.035   0.209   3.888  1.00  8.08           O  
ATOM      9  OE2 GLU A   1      -1.772   1.332   5.533  1.00  8.08           O  
ATOM     10 1H   GLU A   1       1.437   4.325   3.606  1.00  8.08           H  
ATOM     11 2H   GLU A   1       2.853   4.481   2.776  1.00  8.08           H  
ATOM     12 3H   GLU A   1       1.550   3.783   2.052  1.00  8.08           H  
ATOM     13  HA  GLU A   1       2.922   2.707   4.391  1.00  8.08           H  
ATOM     14 1HB  GLU A   1       0.789   1.548   2.548  1.00  8.08           H  
ATOM     15 2HB  GLU A   1       1.622   0.647   3.807  1.00  8.08           H  
ATOM     16 1HG  GLU A   1       0.682   2.191   5.517  1.00  8.08           H  
ATOM     17 2HG  GLU A   1      -0.158   3.068   4.246  1.00  8.08           H  
ATOM     18  N   ASN A   2       4.753   2.522   2.569  1.00  7.05           N  
ATOM     19  CA  ASN A   2       5.863   2.093   1.714  1.00  7.05           C  
ATOM     20  C   ASN A   2       7.073   1.733   2.589  1.00  7.05           C  
ATOM     21  O   ASN A   2       6.903   1.408   3.765  1.00  7.05           O  
ATOM     22  CB  ASN A   2       6.196   3.204   0.712  1.00  7.05           C  
ATOM     23  CG  ASN A   2       5.208   3.294  -0.434  1.00  7.05           C  
ATOM     24  OD1 ASN A   2       5.147   2.409  -1.293  1.00  7.05           O  
ATOM     25  ND2 ASN A   2       4.444   4.360  -0.465  1.00  7.05           N  
ATOM     26  H   ASN A   2       4.942   3.239   3.255  1.00  7.05           H  
ATOM     27  HA  ASN A   2       5.572   1.191   1.170  1.00  7.05           H  
ATOM     28 1HB  ASN A   2       6.215   4.162   1.233  1.00  7.05           H  
ATOM     29 2HB  ASN A   2       7.170   3.062   0.275  1.00  7.05           H  
ATOM     30 1HD2 ASN A   2       3.779   4.475  -1.207  1.00  7.05           H  
ATOM     31 2HD2 ASN A   2       4.534   5.063   0.237  1.00  7.05           H  
ATOM     32  N   VAL A   3       8.286   1.775   2.013  1.00  5.92           N  
ATOM     33  CA  VAL A   3       9.572   1.490   2.684  1.00  5.92           C  
ATOM     34  C   VAL A   3       9.783   0.033   3.099  1.00  5.92           C  
ATOM     35  O   VAL A   3      10.760  -0.599   2.697  1.00  5.92           O  
ATOM     36  CB  VAL A   3       9.761   2.386   3.933  1.00  5.92           C  
ATOM     37  CG1 VAL A   3      11.033   1.980   4.683  1.00  5.92           C  
ATOM     38  CG2 VAL A   3       9.822   3.842   3.499  1.00  5.92           C  
ATOM     39  H   VAL A   3       8.335   2.016   1.038  1.00  5.92           H  
ATOM     40  HA  VAL A   3      10.365   1.748   1.981  1.00  5.92           H  
ATOM     41  HB  VAL A   3       8.941   2.245   4.621  1.00  5.92           H  
ATOM     42 1HG1 VAL A   3      11.150   2.609   5.564  1.00  5.92           H  
ATOM     43 2HG1 VAL A   3      10.970   0.945   4.993  1.00  5.92           H  
ATOM     44 3HG1 VAL A   3      11.893   2.107   4.029  1.00  5.92           H  
ATOM     45 1HG2 VAL A   3       9.952   4.475   4.375  1.00  5.92           H  
ATOM     46 2HG2 VAL A   3      10.663   3.982   2.821  1.00  5.92           H  
ATOM     47 3HG2 VAL A   3       8.899   4.115   2.991  1.00  5.92           H  
ATOM     48  N   LEU A   4       8.891  -0.486   3.922  1.00  4.84           N  
ATOM     49  CA  LEU A   4       9.022  -1.844   4.412  1.00  4.84           C  
ATOM     50  C   LEU A   4       8.354  -2.858   3.493  1.00  4.84           C  
ATOM     51  O   LEU A   4       7.281  -2.616   2.937  1.00  4.84           O  
ATOM     52  CB  LEU A   4       8.458  -1.910   5.826  1.00  4.84           C  
ATOM     53  CG  LEU A   4       9.195  -1.003   6.820  1.00  4.84           C  
ATOM     54  CD1 LEU A   4       8.512  -1.037   8.140  1.00  4.84           C  
ATOM     55  CD2 LEU A   4      10.632  -1.476   6.943  1.00  4.84           C  
ATOM     56  H   LEU A   4       8.106   0.096   4.197  1.00  4.84           H  
ATOM     57  HA  LEU A   4      10.082  -2.086   4.461  1.00  4.84           H  
ATOM     58 1HB  LEU A   4       7.413  -1.603   5.798  1.00  4.84           H  
ATOM     59 2HB  LEU A   4       8.512  -2.939   6.187  1.00  4.84           H  
ATOM     60  HG  LEU A   4       9.175   0.025   6.458  1.00  4.84           H  
ATOM     61 1HD1 LEU A   4       9.036  -0.383   8.841  1.00  4.84           H  
ATOM     62 2HD1 LEU A   4       7.488  -0.683   8.005  1.00  4.84           H  
ATOM     63 3HD1 LEU A   4       8.517  -2.054   8.513  1.00  4.84           H  
ATOM     64 1HD2 LEU A   4      11.170  -0.832   7.641  1.00  4.84           H  
ATOM     65 2HD2 LEU A   4      10.648  -2.503   7.308  1.00  4.84           H  
ATOM     66 3HD2 LEU A   4      11.115  -1.432   5.965  1.00  4.84           H  
ATOM     67  N   LYS A   5       9.008  -4.005   3.361  1.00  3.93           N  
ATOM     68  CA  LYS A   5       8.557  -5.125   2.545  1.00  3.93           C  
ATOM     69  C   LYS A   5       9.127  -6.418   3.104  1.00  3.93           C  
ATOM     70  O   LYS A   5      10.224  -6.425   3.662  1.00  3.93           O  
ATOM     71  CB  LYS A   5       8.972  -4.945   1.080  1.00  3.93           C  
ATOM     72  CG  LYS A   5       8.431  -6.022   0.128  1.00  3.93           C  
ATOM     73  CD  LYS A   5       8.765  -5.721  -1.322  1.00  3.93           C  
ATOM     74  CE  LYS A   5       8.194  -6.801  -2.241  1.00  3.93           C  
ATOM     75  NZ  LYS A   5       8.511  -6.539  -3.673  1.00  3.93           N  
ATOM     76  H   LYS A   5       9.884  -4.103   3.853  1.00  3.93           H  
ATOM     77  HA  LYS A   5       7.469  -5.187   2.598  1.00  3.93           H  
ATOM     78 1HB  LYS A   5       8.626  -3.974   0.719  1.00  3.93           H  
ATOM     79 2HB  LYS A   5      10.059  -4.954   1.008  1.00  3.93           H  
ATOM     80 1HG  LYS A   5       8.880  -6.985   0.371  1.00  3.93           H  
ATOM     81 2HG  LYS A   5       7.355  -6.105   0.238  1.00  3.93           H  
ATOM     82 1HD  LYS A   5       8.351  -4.752  -1.602  1.00  3.93           H  
ATOM     83 2HD  LYS A   5       9.847  -5.688  -1.444  1.00  3.93           H  
ATOM     84 1HE  LYS A   5       8.609  -7.769  -1.955  1.00  3.93           H  
ATOM     85 2HE  LYS A   5       7.110  -6.836  -2.121  1.00  3.93           H  
ATOM     86 1HZ  LYS A   5       8.116  -7.273  -4.243  1.00  3.93           H  
ATOM     87 2HZ  LYS A   5       8.120  -5.650  -3.950  1.00  3.93           H  
ATOM     88 3HZ  LYS A   5       9.511  -6.519  -3.797  1.00  3.93           H  
ATOM     89  N   CYS A   6       8.384  -7.504   2.970  1.00  3.24           N  
ATOM     90  CA  CYS A   6       8.860  -8.798   3.432  1.00  3.24           C  
ATOM     91  C   CYS A   6      10.151  -9.172   2.693  1.00  3.24           C  
ATOM     92  O   CYS A   6      10.216  -9.031   1.474  1.00  3.24           O  
ATOM     93  CB  CYS A   6       7.793  -9.857   3.190  1.00  3.24           C  
ATOM     94  SG  CYS A   6       6.285  -9.595   4.151  1.00  3.24           S  
ATOM     95  H   CYS A   6       7.479  -7.439   2.527  1.00  3.24           H  
ATOM     96  HA  CYS A   6       9.040  -8.720   4.501  1.00  3.24           H  
ATOM     97 1HB  CYS A   6       7.523  -9.869   2.132  1.00  3.24           H  
ATOM     98 2HB  CYS A   6       8.188 -10.842   3.437  1.00  3.24           H  
ATOM     99  N   PRO A   7      11.192  -9.668   3.403  1.00  2.76           N  
ATOM    100  CA  PRO A   7      12.525  -9.999   2.896  1.00  2.76           C  
ATOM    101  C   PRO A   7      12.644 -11.161   1.907  1.00  2.76           C  
ATOM    102  O   PRO A   7      13.668 -11.281   1.236  1.00  2.76           O  
ATOM    103  CB  PRO A   7      13.286 -10.345   4.183  1.00  2.76           C  
ATOM    104  CG  PRO A   7      12.231 -10.795   5.158  1.00  2.76           C  
ATOM    105  CD  PRO A   7      11.023  -9.956   4.845  1.00  2.76           C  
ATOM    106  HA  PRO A   7      12.950  -9.089   2.448  1.00  2.76           H  
ATOM    107 1HB  PRO A   7      14.029 -11.128   3.973  1.00  2.76           H  
ATOM    108 2HB  PRO A   7      13.840  -9.464   4.535  1.00  2.76           H  
ATOM    109 1HG  PRO A   7      12.042 -11.873   5.030  1.00  2.76           H  
ATOM    110 2HG  PRO A   7      12.588 -10.657   6.190  1.00  2.76           H  
ATOM    111 1HD  PRO A   7      10.124 -10.560   5.037  1.00  2.76           H  
ATOM    112 2HD  PRO A   7      11.051  -9.022   5.434  1.00  2.76           H  
ATOM    113  N   THR A   8      11.645 -12.034   1.830  1.00  2.46           N  
ATOM    114  CA  THR A   8      11.750 -13.177   0.927  1.00  2.46           C  
ATOM    115  C   THR A   8      11.275 -12.848  -0.506  1.00  2.46           C  
ATOM    116  O   THR A   8      10.113 -12.466  -0.693  1.00  2.46           O  
ATOM    117  CB  THR A   8      10.971 -14.371   1.489  1.00  2.46           C  
ATOM    118  OG1 THR A   8      11.548 -14.766   2.743  1.00  2.46           O  
ATOM    119  CG2 THR A   8      10.971 -15.542   0.524  1.00  2.46           C  
ATOM    120  H   THR A   8      10.815 -11.908   2.387  1.00  2.46           H  
ATOM    121  HA  THR A   8      12.782 -13.489   0.932  1.00  2.46           H  
ATOM    122  HB  THR A   8       9.964 -14.062   1.665  1.00  2.46           H  
ATOM    123  HG1 THR A   8      12.505 -14.675   2.689  1.00  2.46           H  
ATOM    124 1HG2 THR A   8      10.397 -16.369   0.947  1.00  2.46           H  
ATOM    125 2HG2 THR A   8      10.518 -15.240  -0.421  1.00  2.46           H  
ATOM    126 3HG2 THR A   8      11.991 -15.868   0.343  1.00  2.46           H  
ATOM    127  N   PRO A   9      12.129 -13.015  -1.541  1.00  2.29           N  
ATOM    128  CA  PRO A   9      11.823 -12.727  -2.926  1.00  2.29           C  
ATOM    129  C   PRO A   9      10.590 -13.469  -3.378  1.00  2.29           C  
ATOM    130  O   PRO A   9      10.379 -14.622  -3.014  1.00  2.29           O  
ATOM    131  CB  PRO A   9      13.061 -13.251  -3.664  1.00  2.29           C  
ATOM    132  CG  PRO A   9      14.172 -13.144  -2.660  1.00  2.29           C  
ATOM    133  CD  PRO A   9      13.534 -13.475  -1.335  1.00  2.29           C  
ATOM    134  HA  PRO A   9      11.704 -11.642  -3.058  1.00  2.29           H  
ATOM    135 1HB  PRO A   9      12.886 -14.284  -3.999  1.00  2.29           H  
ATOM    136 2HB  PRO A   9      13.243 -12.650  -4.565  1.00  2.29           H  
ATOM    137 1HG  PRO A   9      14.989 -13.835  -2.923  1.00  2.29           H  
ATOM    138 2HG  PRO A   9      14.599 -12.130  -2.676  1.00  2.29           H  
ATOM    139 1HD  PRO A   9      13.579 -14.552  -1.125  1.00  2.29           H  
ATOM    140 2HD  PRO A   9      14.066 -12.867  -0.596  1.00  2.29           H  
ATOM    141  N   GLY A  10       9.773 -12.801  -4.171  1.00  2.21           N  
ATOM    142  CA  GLY A  10       8.558 -13.393  -4.705  1.00  2.21           C  
ATOM    143  C   GLY A  10       7.336 -13.176  -3.817  1.00  2.21           C  
ATOM    144  O   GLY A  10       6.210 -13.417  -4.252  1.00  2.21           O  
ATOM    145  H   GLY A  10       9.999 -11.850  -4.425  1.00  2.21           H  
ATOM    146 1HA  GLY A  10       8.363 -12.975  -5.692  1.00  2.21           H  
ATOM    147 2HA  GLY A  10       8.715 -14.462  -4.845  1.00  2.21           H  
ATOM    148  N   CYS A  11       7.532 -12.698  -2.588  1.00  2.19           N  
ATOM    149  CA  CYS A  11       6.383 -12.487  -1.720  1.00  2.19           C  
ATOM    150  C   CYS A  11       5.694 -11.168  -2.000  1.00  2.19           C  
ATOM    151  O   CYS A  11       6.335 -10.158  -2.304  1.00  2.19           O  
ATOM    152  CB  CYS A  11       6.798 -12.504  -0.261  1.00  2.19           C  
ATOM    153  SG  CYS A  11       7.462 -14.063   0.266  1.00  2.19           S  
ATOM    154  H   CYS A  11       8.473 -12.522  -2.225  1.00  2.19           H  
ATOM    155  HA  CYS A  11       5.673 -13.293  -1.889  1.00  2.19           H  
ATOM    156 1HB  CYS A  11       7.555 -11.736  -0.084  1.00  2.19           H  
ATOM    157 2HB  CYS A  11       5.935 -12.269   0.366  1.00  2.19           H  
ATOM    158  HG  CYS A  11       8.632 -13.916  -0.393  1.00  2.19           H  
ATOM    159  N   THR A  12       4.383 -11.161  -1.848  1.00  2.20           N  
ATOM    160  CA  THR A  12       3.638  -9.929  -1.972  1.00  2.20           C  
ATOM    161  C   THR A  12       3.674  -9.246  -0.613  1.00  2.20           C  
ATOM    162  O   THR A  12       3.245  -9.826   0.386  1.00  2.20           O  
ATOM    163  CB  THR A  12       2.191 -10.202  -2.419  1.00  2.20           C  
ATOM    164  OG1 THR A  12       2.201 -10.867  -3.686  1.00  2.20           O  
ATOM    165  CG2 THR A  12       1.433  -8.908  -2.563  1.00  2.20           C  
ATOM    166  H   THR A  12       3.902 -12.020  -1.632  1.00  2.20           H  
ATOM    167  HA  THR A  12       4.121  -9.284  -2.705  1.00  2.20           H  
ATOM    168  HB  THR A  12       1.693 -10.833  -1.683  1.00  2.20           H  
ATOM    169  HG1 THR A  12       2.672 -10.329  -4.330  1.00  2.20           H  
ATOM    170 1HG2 THR A  12       0.410  -9.114  -2.882  1.00  2.20           H  
ATOM    171 2HG2 THR A  12       1.416  -8.410  -1.628  1.00  2.20           H  
ATOM    172 3HG2 THR A  12       1.921  -8.275  -3.301  1.00  2.20           H  
ATOM    173  N   GLY A  13       4.146  -7.998  -0.586  1.00  2.25           N  
ATOM    174  CA  GLY A  13       4.329  -7.226   0.651  1.00  2.25           C  
ATOM    175  C   GLY A  13       3.044  -7.012   1.443  1.00  2.25           C  
ATOM    176  O   GLY A  13       3.079  -6.744   2.637  1.00  2.25           O  
ATOM    177  H   GLY A  13       4.441  -7.588  -1.460  1.00  2.25           H  
ATOM    178 1HA  GLY A  13       5.056  -7.742   1.282  1.00  2.25           H  
ATOM    179 2HA  GLY A  13       4.764  -6.258   0.403  1.00  2.25           H  
ATOM    180  N   GLN A  14       1.907  -7.206   0.797  1.00  2.35           N  
ATOM    181  CA  GLN A  14       0.590  -7.062   1.403  1.00  2.35           C  
ATOM    182  C   GLN A  14       0.397  -8.056   2.545  1.00  2.35           C  
ATOM    183  O   GLN A  14      -0.485  -7.879   3.384  1.00  2.35           O  
ATOM    184  CB  GLN A  14      -0.502  -7.292   0.358  1.00  2.35           C  
ATOM    185  CG  GLN A  14      -0.571  -6.227  -0.723  1.00  2.35           C  
ATOM    186  CD  GLN A  14      -1.622  -6.535  -1.777  1.00  2.35           C  
ATOM    187  OE1 GLN A  14      -2.028  -7.689  -1.958  1.00  2.35           O  
ATOM    188  NE2 GLN A  14      -2.069  -5.503  -2.484  1.00  2.35           N  
ATOM    189  H   GLN A  14       1.964  -7.447  -0.177  1.00  2.35           H  
ATOM    190  HA  GLN A  14       0.501  -6.053   1.807  1.00  2.35           H  
ATOM    191 1HB  GLN A  14      -0.361  -8.263  -0.109  1.00  2.35           H  
ATOM    192 2HB  GLN A  14      -1.470  -7.317   0.859  1.00  2.35           H  
ATOM    193 1HG  GLN A  14      -0.824  -5.274  -0.259  1.00  2.35           H  
ATOM    194 2HG  GLN A  14       0.398  -6.154  -1.213  1.00  2.35           H  
ATOM    195 1HE2 GLN A  14      -2.761  -5.644  -3.193  1.00  2.35           H  
ATOM    196 2HE2 GLN A  14      -1.715  -4.585  -2.307  1.00  2.35           H  
ATOM    197  N   GLY A  15       1.208  -9.117   2.564  1.00  2.55           N  
ATOM    198  CA  GLY A  15       1.122 -10.133   3.596  1.00  2.55           C  
ATOM    199  C   GLY A  15       1.840  -9.749   4.900  1.00  2.55           C  
ATOM    200  O   GLY A  15       1.832 -10.534   5.848  1.00  2.55           O  
ATOM    201  H   GLY A  15       1.923  -9.225   1.843  1.00  2.55           H  
ATOM    202 1HA  GLY A  15       0.075 -10.341   3.807  1.00  2.55           H  
ATOM    203 2HA  GLY A  15       1.555 -11.051   3.206  1.00  2.55           H  
ATOM    204  N   HIS A  16       2.460  -8.563   4.964  1.00  2.88           N  
ATOM    205  CA  HIS A  16       3.192  -8.151   6.163  1.00  2.88           C  
ATOM    206  C   HIS A  16       2.251  -7.902   7.339  1.00  2.88           C  
ATOM    207  O   HIS A  16       1.033  -7.815   7.169  1.00  2.88           O  
ATOM    208  CB  HIS A  16       3.981  -6.844   5.957  1.00  2.88           C  
ATOM    209  CG  HIS A  16       3.097  -5.577   5.799  1.00  2.88           C  
ATOM    210  ND1 HIS A  16       2.391  -5.049   6.851  1.00  2.88           N  
ATOM    211  CD2 HIS A  16       2.897  -4.720   4.759  1.00  2.88           C  
ATOM    212  CE1 HIS A  16       1.765  -3.954   6.468  1.00  2.88           C  
ATOM    213  NE2 HIS A  16       2.057  -3.726   5.204  1.00  2.88           N  
ATOM    214  H   HIS A  16       2.457  -7.944   4.152  1.00  2.88           H  
ATOM    215  HA  HIS A  16       3.892  -8.937   6.452  1.00  2.88           H  
ATOM    216 1HB  HIS A  16       4.652  -6.685   6.804  1.00  2.88           H  
ATOM    217 2HB  HIS A  16       4.597  -6.936   5.063  1.00  2.88           H  
ATOM    218  HD1 HIS A  16       2.376  -5.427   7.775  1.00  2.88           H  
ATOM    219  HD2 HIS A  16       3.261  -4.673   3.742  1.00  2.88           H  
ATOM    220  HE1 HIS A  16       1.148  -3.396   7.172  1.00  2.88           H  
ATOM    221  N   VAL A  17       2.819  -7.748   8.536  1.00  3.38           N  
ATOM    222  CA  VAL A  17       2.022  -7.440   9.718  1.00  3.38           C  
ATOM    223  C   VAL A  17       2.376  -6.077  10.306  1.00  3.38           C  
ATOM    224  O   VAL A  17       3.542  -5.754  10.504  1.00  3.38           O  
ATOM    225  CB  VAL A  17       2.199  -8.538  10.775  1.00  3.38           C  
ATOM    226  CG1 VAL A  17       1.425  -8.195  12.043  1.00  3.38           C  
ATOM    227  CG2 VAL A  17       1.710  -9.864  10.190  1.00  3.38           C  
ATOM    228  H   VAL A  17       3.821  -7.858   8.631  1.00  3.38           H  
ATOM    229  HA  VAL A  17       0.971  -7.424   9.429  1.00  3.38           H  
ATOM    230  HB  VAL A  17       3.257  -8.618  11.040  1.00  3.38           H  
ATOM    231 1HG1 VAL A  17       1.569  -8.987  12.776  1.00  3.38           H  
ATOM    232 2HG1 VAL A  17       1.788  -7.254  12.456  1.00  3.38           H  
ATOM    233 3HG1 VAL A  17       0.366  -8.104  11.810  1.00  3.38           H  
ATOM    234 1HG2 VAL A  17       1.843 -10.652  10.922  1.00  3.38           H  
ATOM    235 2HG2 VAL A  17       0.656  -9.780   9.929  1.00  3.38           H  
ATOM    236 3HG2 VAL A  17       2.285 -10.111   9.292  1.00  3.38           H  
ATOM    237  N   ASN A  18       1.354  -5.273  10.564  1.00  4.07           N  
ATOM    238  CA  ASN A  18       1.525  -3.938  11.132  1.00  4.07           C  
ATOM    239  C   ASN A  18       1.731  -4.036  12.644  1.00  4.07           C  
ATOM    240  O   ASN A  18       0.816  -4.433  13.366  1.00  4.07           O  
ATOM    241  CB  ASN A  18       0.328  -3.073  10.780  1.00  4.07           C  
ATOM    242  CG  ASN A  18       0.439  -1.648  11.257  1.00  4.07           C  
ATOM    243  OD1 ASN A  18       1.111  -1.343  12.241  1.00  4.07           O  
ATOM    244  ND2 ASN A  18      -0.222  -0.758  10.560  1.00  4.07           N  
ATOM    245  H   ASN A  18       0.419  -5.605  10.371  1.00  4.07           H  
ATOM    246  HA  ASN A  18       2.418  -3.485  10.710  1.00  4.07           H  
ATOM    247 1HB  ASN A  18       0.203  -3.062   9.696  1.00  4.07           H  
ATOM    248 2HB  ASN A  18      -0.572  -3.513  11.208  1.00  4.07           H  
ATOM    249 1HD2 ASN A  18      -0.183   0.209  10.822  1.00  4.07           H  
ATOM    250 2HD2 ASN A  18      -0.754  -1.039   9.761  1.00  4.07           H  
ATOM    251  N   SER A  19       2.958  -3.778  13.108  1.00  4.89           N  
ATOM    252  CA  SER A  19       3.288  -3.928  14.525  1.00  4.89           C  
ATOM    253  C   SER A  19       2.870  -2.719  15.357  1.00  4.89           C  
ATOM    254  O   SER A  19       2.199  -2.856  16.383  1.00  4.89           O  
ATOM    255  CB  SER A  19       4.776  -4.153  14.695  1.00  4.89           C  
ATOM    256  OG  SER A  19       5.115  -4.263  16.049  1.00  4.89           O  
ATOM    257  H   SER A  19       3.672  -3.420  12.474  1.00  4.89           H  
ATOM    258  HA  SER A  19       2.758  -4.802  14.905  1.00  4.89           H  
ATOM    259 1HB  SER A  19       5.067  -5.050  14.170  1.00  4.89           H  
ATOM    260 2HB  SER A  19       5.321  -3.322  14.247  1.00  4.89           H  
ATOM    261  HG  SER A  19       4.799  -3.451  16.459  1.00  4.89           H  
ATOM    262  N   ASN A  20       3.320  -1.536  14.937  1.00  5.70           N  
ATOM    263  CA  ASN A  20       3.024  -0.300  15.669  1.00  5.70           C  
ATOM    264  C   ASN A  20       3.414   0.915  14.842  1.00  5.70           C  
ATOM    265  O   ASN A  20       3.978   0.761  13.767  1.00  5.70           O  
ATOM    266  CB  ASN A  20       3.751  -0.281  17.014  1.00  5.70           C  
ATOM    267  CG  ASN A  20       2.983   0.444  18.115  1.00  5.70           C  
ATOM    268  OD1 ASN A  20       2.351   1.482  17.874  1.00  5.70           O  
ATOM    269  ND2 ASN A  20       3.031  -0.097  19.304  1.00  5.70           N  
ATOM    270  H   ASN A  20       3.862  -1.508  14.071  1.00  5.70           H  
ATOM    271  HA  ASN A  20       1.948  -0.247  15.843  1.00  5.70           H  
ATOM    272 1HB  ASN A  20       3.962  -1.294  17.348  1.00  5.70           H  
ATOM    273 2HB  ASN A  20       4.712   0.218  16.884  1.00  5.70           H  
ATOM    274 1HD2 ASN A  20       2.545   0.328  20.067  1.00  5.70           H  
ATOM    275 2HD2 ASN A  20       3.550  -0.939  19.450  1.00  5.70           H  
ATOM    276  N   ARG A  21       3.161   2.112  15.374  1.00  6.30           N  
ATOM    277  CA  ARG A  21       3.546   3.391  14.763  1.00  6.30           C  
ATOM    278  C   ARG A  21       3.652   3.327  13.236  1.00  6.30           C  
ATOM    279  O   ARG A  21       2.635   3.356  12.543  1.00  6.30           O  
ATOM    280  CB  ARG A  21       4.858   3.878  15.364  1.00  6.30           C  
ATOM    281  CG  ARG A  21       4.764   4.285  16.832  1.00  6.30           C  
ATOM    282  CD  ARG A  21       6.077   4.735  17.375  1.00  6.30           C  
ATOM    283  NE  ARG A  21       5.977   5.130  18.776  1.00  6.30           N  
ATOM    284  CZ  ARG A  21       7.017   5.505  19.548  1.00  6.30           C  
ATOM    285  NH1 ARG A  21       8.234   5.533  19.050  1.00  6.30           N  
ATOM    286  NH2 ARG A  21       6.813   5.844  20.809  1.00  6.30           N  
ATOM    287  H   ARG A  21       2.682   2.127  16.267  1.00  6.30           H  
ATOM    288  HA  ARG A  21       2.778   4.124  15.015  1.00  6.30           H  
ATOM    289 1HB  ARG A  21       5.610   3.093  15.295  1.00  6.30           H  
ATOM    290 2HB  ARG A  21       5.220   4.744  14.808  1.00  6.30           H  
ATOM    291 1HG  ARG A  21       4.052   5.103  16.935  1.00  6.30           H  
ATOM    292 2HG  ARG A  21       4.424   3.431  17.421  1.00  6.30           H  
ATOM    293 1HD  ARG A  21       6.799   3.923  17.301  1.00  6.30           H  
ATOM    294 2HD  ARG A  21       6.434   5.591  16.804  1.00  6.30           H  
ATOM    295  HE  ARG A  21       5.058   5.121  19.199  1.00  6.30           H  
ATOM    296 1HH1 ARG A  21       8.391   5.273  18.086  1.00  6.30           H  
ATOM    297 2HH1 ARG A  21       9.011   5.814  19.630  1.00  6.30           H  
ATOM    298 1HH2 ARG A  21       5.878   5.824  21.193  1.00  6.30           H  
ATOM    299 2HH2 ARG A  21       7.590   6.125  21.388  1.00  6.30           H  
ATOM    300  N   ASN A  22       4.887   3.272  12.720  1.00  6.52           N  
ATOM    301  CA  ASN A  22       5.148   3.204  11.286  1.00  6.52           C  
ATOM    302  C   ASN A  22       6.047   2.006  10.972  1.00  6.52           C  
ATOM    303  O   ASN A  22       6.862   2.049  10.045  1.00  6.52           O  
ATOM    304  CB  ASN A  22       5.793   4.492  10.798  1.00  6.52           C  
ATOM    305  CG  ASN A  22       4.873   5.687  10.889  1.00  6.52           C  
ATOM    306  OD1 ASN A  22       3.972   5.862  10.062  1.00  6.52           O  
ATOM    307  ND2 ASN A  22       5.090   6.517  11.881  1.00  6.52           N  
ATOM    308  H   ASN A  22       5.679   3.249  13.340  1.00  6.52           H  
ATOM    309  HA  ASN A  22       4.205   3.050  10.759  1.00  6.52           H  
ATOM    310 1HB  ASN A  22       6.688   4.690  11.389  1.00  6.52           H  
ATOM    311 2HB  ASN A  22       6.107   4.369   9.762  1.00  6.52           H  
ATOM    312 1HD2 ASN A  22       4.513   7.328  11.989  1.00  6.52           H  
ATOM    313 2HD2 ASN A  22       5.834   6.345  12.524  1.00  6.52           H  
ATOM    314  N   THR A  23       5.896   0.949  11.766  1.00  6.33           N  
ATOM    315  CA  THR A  23       6.669  -0.273  11.612  1.00  6.33           C  
ATOM    316  C   THR A  23       5.803  -1.474  11.254  1.00  6.33           C  
ATOM    317  O   THR A  23       4.934  -1.918  12.022  1.00  6.33           O  
ATOM    318  CB  THR A  23       7.459  -0.597  12.891  1.00  6.33           C  
ATOM    319  OG1 THR A  23       8.370   0.470  13.177  1.00  6.33           O  
ATOM    320  CG2 THR A  23       8.231  -1.921  12.717  1.00  6.33           C  
ATOM    321  H   THR A  23       5.192   0.994  12.493  1.00  6.33           H  
ATOM    322  HA  THR A  23       7.383  -0.124  10.804  1.00  6.33           H  
ATOM    323  HB  THR A  23       6.761  -0.694  13.727  1.00  6.33           H  
ATOM    324  HG1 THR A  23       8.825   0.290  14.002  1.00  6.33           H  
ATOM    325 1HG2 THR A  23       8.783  -2.142  13.631  1.00  6.33           H  
ATOM    326 2HG2 THR A  23       7.527  -2.723  12.520  1.00  6.33           H  
ATOM    327 3HG2 THR A  23       8.929  -1.829  11.884  1.00  6.33           H  
ATOM    328  N   HIS A  24       6.096  -2.012  10.079  1.00  5.80           N  
ATOM    329  CA  HIS A  24       5.405  -3.146   9.489  1.00  5.80           C  
ATOM    330  C   HIS A  24       6.356  -4.320   9.319  1.00  5.80           C  
ATOM    331  O   HIS A  24       6.123  -5.216   8.508  1.00  5.80           O  
ATOM    332  CB  HIS A  24       4.879  -2.776   8.109  1.00  5.80           C  
ATOM    333  CG  HIS A  24       3.895  -1.635   8.059  1.00  5.80           C  
ATOM    334  ND1 HIS A  24       3.537  -1.037   6.870  1.00  5.80           N  
ATOM    335  CD2 HIS A  24       3.213  -0.972   9.027  1.00  5.80           C  
ATOM    336  CE1 HIS A  24       2.678  -0.067   7.104  1.00  5.80           C  
ATOM    337  NE2 HIS A  24       2.471   0.006   8.403  1.00  5.80           N  
ATOM    338  H   HIS A  24       6.827  -1.573   9.542  1.00  5.80           H  
ATOM    339  HA  HIS A  24       4.586  -3.462  10.123  1.00  5.80           H  
ATOM    340 1HB  HIS A  24       5.720  -2.512   7.473  1.00  5.80           H  
ATOM    341 2HB  HIS A  24       4.431  -3.638   7.675  1.00  5.80           H  
ATOM    342  HD1 HIS A  24       3.868  -1.287   5.954  1.00  5.80           H  
ATOM    343  HD2 HIS A  24       3.169  -1.069  10.112  1.00  5.80           H  
ATOM    344  HE1 HIS A  24       2.279   0.519   6.283  1.00  5.80           H  
ATOM    345  N   ARG A  25       7.465  -4.273  10.050  1.00  5.11           N  
ATOM    346  CA  ARG A  25       8.488  -5.304   9.959  1.00  5.11           C  
ATOM    347  C   ARG A  25       8.197  -6.494  10.863  1.00  5.11           C  
ATOM    348  O   ARG A  25       8.145  -7.635  10.405  1.00  5.11           O  
ATOM    349  CB  ARG A  25       9.842  -4.776  10.384  1.00  5.11           C  
ATOM    350  CG  ARG A  25      10.967  -5.775  10.191  1.00  5.11           C  
ATOM    351  CD  ARG A  25      12.133  -5.464  11.031  1.00  5.11           C  
ATOM    352  NE  ARG A  25      11.845  -5.761  12.436  1.00  5.11           N  
ATOM    353  CZ  ARG A  25      12.455  -5.176  13.492  1.00  5.11           C  
ATOM    354  NH1 ARG A  25      13.367  -4.245  13.291  1.00  5.11           N  
ATOM    355  NH2 ARG A  25      12.148  -5.530  14.734  1.00  5.11           N  
ATOM    356  H   ARG A  25       7.583  -3.504  10.687  1.00  5.11           H  
ATOM    357  HA  ARG A  25       8.542  -5.650   8.927  1.00  5.11           H  
ATOM    358 1HB  ARG A  25      10.084  -3.885   9.808  1.00  5.11           H  
ATOM    359 2HB  ARG A  25       9.824  -4.495  11.434  1.00  5.11           H  
ATOM    360 1HG  ARG A  25      10.612  -6.772  10.461  1.00  5.11           H  
ATOM    361 2HG  ARG A  25      11.282  -5.773   9.149  1.00  5.11           H  
ATOM    362 1HD  ARG A  25      12.984  -6.067  10.720  1.00  5.11           H  
ATOM    363 2HD  ARG A  25      12.378  -4.407  10.947  1.00  5.11           H  
ATOM    364  HE  ARG A  25      11.141  -6.504  12.618  1.00  5.11           H  
ATOM    365 1HH1 ARG A  25      13.609  -3.969  12.350  1.00  5.11           H  
ATOM    366 2HH1 ARG A  25      13.825  -3.807  14.078  1.00  5.11           H  
ATOM    367 1HH2 ARG A  25      11.457  -6.248  14.911  1.00  5.11           H  
ATOM    368 2HH2 ARG A  25      12.612  -5.086  15.510  1.00  5.11           H  
ATOM    369  N   SER A  26       8.016  -6.211  12.160  1.00  4.38           N  
ATOM    370  CA  SER A  26       7.812  -7.246  13.164  1.00  4.38           C  
ATOM    371  C   SER A  26       8.841  -8.382  13.032  1.00  4.38           C  
ATOM    372  O   SER A  26      10.001  -8.157  12.662  1.00  4.38           O  
ATOM    373  CB  SER A  26       6.384  -7.789  13.016  1.00  4.38           C  
ATOM    374  OG  SER A  26       6.076  -8.684  14.036  1.00  4.38           O  
ATOM    375  H   SER A  26       8.032  -5.250  12.457  1.00  4.38           H  
ATOM    376  HA  SER A  26       7.921  -6.795  14.151  1.00  4.38           H  
ATOM    377 1HB  SER A  26       5.673  -6.969  13.017  1.00  4.38           H  
ATOM    378 2HB  SER A  26       6.282  -8.294  12.051  1.00  4.38           H  
ATOM    379  HG  SER A  26       6.077  -8.161  14.855  1.00  4.38           H  
ATOM    380  N   LEU A  27       8.397  -9.588  13.395  1.00  3.72           N  
ATOM    381  CA  LEU A  27       9.075 -10.850  13.216  1.00  3.72           C  
ATOM    382  C   LEU A  27       8.086 -11.630  12.366  1.00  3.72           C  
ATOM    383  O   LEU A  27       8.418 -12.528  11.582  1.00  3.72           O  
ATOM    384  CB  LEU A  27       9.342 -11.531  14.557  1.00  3.72           C  
ATOM    385  CG  LEU A  27      10.239 -10.744  15.523  1.00  3.72           C  
ATOM    386  CD1 LEU A  27      10.325 -11.486  16.843  1.00  3.72           C  
ATOM    387  CD2 LEU A  27      11.612 -10.566  14.899  1.00  3.72           C  
ATOM    388  H   LEU A  27       7.461  -9.644  13.748  1.00  3.72           H  
ATOM    389  HA  LEU A  27      10.004 -10.711  12.664  1.00  3.72           H  
ATOM    390 1HB  LEU A  27       8.387 -11.708  15.053  1.00  3.72           H  
ATOM    391 2HB  LEU A  27       9.815 -12.494  14.370  1.00  3.72           H  
ATOM    392  HG  LEU A  27       9.801  -9.765  15.714  1.00  3.72           H  
ATOM    393 1HD1 LEU A  27      10.954 -10.925  17.535  1.00  3.72           H  
ATOM    394 2HD1 LEU A  27       9.327 -11.592  17.267  1.00  3.72           H  
ATOM    395 3HD1 LEU A  27      10.757 -12.472  16.679  1.00  3.72           H  
ATOM    396 1HD2 LEU A  27      12.251 -10.003  15.580  1.00  3.72           H  
ATOM    397 2HD2 LEU A  27      12.056 -11.543  14.710  1.00  3.72           H  
ATOM    398 3HD2 LEU A  27      11.518 -10.022  13.957  1.00  3.72           H  
ATOM    399  N   SER A  28       6.820 -11.238  12.535  1.00  3.18           N  
ATOM    400  CA  SER A  28       5.691 -11.880  11.873  1.00  3.18           C  
ATOM    401  C   SER A  28       5.549 -11.361  10.447  1.00  3.18           C  
ATOM    402  O   SER A  28       4.688 -10.539  10.149  1.00  3.18           O  
ATOM    403  CB  SER A  28       4.400 -11.648  12.640  1.00  3.18           C  
ATOM    404  OG  SER A  28       4.440 -12.247  13.913  1.00  3.18           O  
ATOM    405  H   SER A  28       6.636 -10.453  13.161  1.00  3.18           H  
ATOM    406  HA  SER A  28       5.877 -12.953  11.828  1.00  3.18           H  
ATOM    407 1HB  SER A  28       4.228 -10.576  12.742  1.00  3.18           H  
ATOM    408 2HB  SER A  28       3.569 -12.058  12.071  1.00  3.18           H  
ATOM    409  HG  SER A  28       3.571 -12.095  14.304  1.00  3.18           H  
ATOM    410  N   GLY A  29       6.439 -11.822   9.584  1.00  2.76           N  
ATOM    411  CA  GLY A  29       6.480 -11.368   8.202  1.00  2.76           C  
ATOM    412  C   GLY A  29       5.413 -12.071   7.384  1.00  2.76           C  
ATOM    413  O   GLY A  29       4.472 -12.644   7.933  1.00  2.76           O  
ATOM    414  H   GLY A  29       7.136 -12.474   9.946  1.00  2.76           H  
ATOM    415 1HA  GLY A  29       6.326 -10.288   8.163  1.00  2.76           H  
ATOM    416 2HA  GLY A  29       7.463 -11.571   7.782  1.00  2.76           H  
ATOM    417  N   CYS A  30       5.561 -12.043   6.074  1.00  2.45           N  
ATOM    418  CA  CYS A  30       4.540 -12.586   5.201  1.00  2.45           C  
ATOM    419  C   CYS A  30       4.341 -14.091   5.383  1.00  2.45           C  
ATOM    420  O   CYS A  30       5.322 -14.842   5.371  1.00  2.45           O  
ATOM    421  CB  CYS A  30       4.882 -12.338   3.723  1.00  2.45           C  
ATOM    422  SG  CYS A  30       4.825 -10.606   3.148  1.00  2.45           S  
ATOM    423  H   CYS A  30       6.368 -11.585   5.676  1.00  2.45           H  
ATOM    424  HA  CYS A  30       3.642 -12.042   5.438  1.00  2.45           H  
ATOM    425 1HB  CYS A  30       5.880 -12.724   3.511  1.00  2.45           H  
ATOM    426 2HB  CYS A  30       4.191 -12.899   3.100  1.00  2.45           H  
ATOM    427  N   PRO A  31       3.078 -14.577   5.442  1.00  2.24           N  
ATOM    428  CA  PRO A  31       2.698 -15.973   5.581  1.00  2.24           C  
ATOM    429  C   PRO A  31       3.150 -16.754   4.361  1.00  2.24           C  
ATOM    430  O   PRO A  31       3.287 -17.974   4.394  1.00  2.24           O  
ATOM    431  CB  PRO A  31       1.169 -15.909   5.691  1.00  2.24           C  
ATOM    432  CG  PRO A  31       0.786 -14.619   5.009  1.00  2.24           C  
ATOM    433  CD  PRO A  31       1.921 -13.667   5.300  1.00  2.24           C  
ATOM    434  HA  PRO A  31       3.143 -16.377   6.501  1.00  2.24           H  
ATOM    435 1HB  PRO A  31       0.722 -16.789   5.205  1.00  2.24           H  
ATOM    436 2HB  PRO A  31       0.870 -15.939   6.748  1.00  2.24           H  
ATOM    437 1HG  PRO A  31       0.642 -14.791   3.933  1.00  2.24           H  
ATOM    438 2HG  PRO A  31      -0.176 -14.257   5.403  1.00  2.24           H  
ATOM    439 1HD  PRO A  31       2.023 -13.016   4.429  1.00  2.24           H  
ATOM    440 2HD  PRO A  31       1.744 -13.106   6.238  1.00  2.24           H  
ATOM    441  N   ILE A  32       3.404 -16.027   3.280  1.00  2.12           N  
ATOM    442  CA  ILE A  32       3.863 -16.611   2.045  1.00  2.12           C  
ATOM    443  C   ILE A  32       5.252 -17.171   2.293  1.00  2.12           C  
ATOM    444  O   ILE A  32       5.542 -18.332   1.988  1.00  2.12           O  
ATOM    445  CB  ILE A  32       3.989 -15.516   0.981  1.00  2.12           C  
ATOM    446  CG1 ILE A  32       2.634 -14.928   0.654  1.00  2.12           C  
ATOM    447  CG2 ILE A  32       4.620 -16.102  -0.269  1.00  2.12           C  
ATOM    448  CD1 ILE A  32       2.735 -13.637  -0.147  1.00  2.12           C  
ATOM    449  H   ILE A  32       3.260 -15.032   3.309  1.00  2.12           H  
ATOM    450  HA  ILE A  32       3.189 -17.407   1.732  1.00  2.12           H  
ATOM    451  HB  ILE A  32       4.614 -14.711   1.358  1.00  2.12           H  
ATOM    452 1HG1 ILE A  32       2.058 -15.653   0.080  1.00  2.12           H  
ATOM    453 2HG1 ILE A  32       2.103 -14.718   1.583  1.00  2.12           H  
ATOM    454 1HG2 ILE A  32       4.722 -15.331  -1.025  1.00  2.12           H  
ATOM    455 2HG2 ILE A  32       5.604 -16.505  -0.031  1.00  2.12           H  
ATOM    456 3HG2 ILE A  32       3.989 -16.901  -0.654  1.00  2.12           H  
ATOM    457 1HD1 ILE A  32       1.734 -13.255  -0.353  1.00  2.12           H  
ATOM    458 2HD1 ILE A  32       3.298 -12.890   0.427  1.00  2.12           H  
ATOM    459 3HD1 ILE A  32       3.246 -13.841  -1.084  1.00  2.12           H  
ATOM    460  N   ALA A  33       6.108 -16.324   2.874  1.00  2.06           N  
ATOM    461  CA  ALA A  33       7.470 -16.696   3.193  1.00  2.06           C  
ATOM    462  C   ALA A  33       7.470 -17.807   4.209  1.00  2.06           C  
ATOM    463  O   ALA A  33       8.238 -18.764   4.113  1.00  2.06           O  
ATOM    464  CB  ALA A  33       8.226 -15.510   3.749  1.00  2.06           C  
ATOM    465  H   ALA A  33       5.790 -15.397   3.119  1.00  2.06           H  
ATOM    466  HA  ALA A  33       7.954 -17.050   2.281  1.00  2.06           H  
ATOM    467 1HB  ALA A  33       9.249 -15.805   3.973  1.00  2.06           H  
ATOM    468 2HB  ALA A  33       8.229 -14.710   3.032  1.00  2.06           H  
ATOM    469 3HB  ALA A  33       7.741 -15.169   4.660  1.00  2.06           H  
ATOM    470  N   ALA A  34       6.574 -17.696   5.192  1.00  2.04           N  
ATOM    471  CA  ALA A  34       6.523 -18.723   6.213  1.00  2.04           C  
ATOM    472  C   ALA A  34       6.181 -20.068   5.598  1.00  2.04           C  
ATOM    473  O   ALA A  34       6.817 -21.077   5.904  1.00  2.04           O  
ATOM    474  CB  ALA A  34       5.499 -18.363   7.265  1.00  2.04           C  
ATOM    475  H   ALA A  34       5.966 -16.875   5.237  1.00  2.04           H  
ATOM    476  HA  ALA A  34       7.507 -18.794   6.673  1.00  2.04           H  
ATOM    477 1HB  ALA A  34       5.484 -19.132   8.036  1.00  2.04           H  
ATOM    478 2HB  ALA A  34       5.756 -17.401   7.710  1.00  2.04           H  
ATOM    479 3HB  ALA A  34       4.522 -18.300   6.800  1.00  2.04           H  
ATOM    480  N   ALA A  35       5.214 -20.078   4.677  1.00  2.05           N  
ATOM    481  CA  ALA A  35       4.820 -21.316   4.034  1.00  2.05           C  
ATOM    482  C   ALA A  35       5.974 -21.914   3.250  1.00  2.05           C  
ATOM    483  O   ALA A  35       6.193 -23.128   3.305  1.00  2.05           O  
ATOM    484  CB  ALA A  35       3.644 -21.063   3.113  1.00  2.05           C  
ATOM    485  H   ALA A  35       4.709 -19.224   4.449  1.00  2.05           H  
ATOM    486  HA  ALA A  35       4.527 -22.022   4.805  1.00  2.05           H  
ATOM    487 1HB  ALA A  35       3.335 -21.995   2.648  1.00  2.05           H  
ATOM    488 2HB  ALA A  35       2.818 -20.649   3.691  1.00  2.05           H  
ATOM    489 3HB  ALA A  35       3.937 -20.351   2.343  1.00  2.05           H  
ATOM    490  N   GLU A  36       6.745 -21.072   2.555  1.00  2.07           N  
ATOM    491  CA  GLU A  36       7.888 -21.568   1.798  1.00  2.07           C  
ATOM    492  C   GLU A  36       8.933 -22.186   2.717  1.00  2.07           C  
ATOM    493  O   GLU A  36       9.455 -23.273   2.445  1.00  2.07           O  
ATOM    494  CB  GLU A  36       8.524 -20.459   0.957  1.00  2.07           C  
ATOM    495  CG  GLU A  36       9.722 -20.938   0.131  1.00  2.07           C  
ATOM    496  CD  GLU A  36      10.309 -19.896  -0.801  1.00  2.07           C  
ATOM    497  OE1 GLU A  36       9.776 -18.825  -0.899  1.00  2.07           O  
ATOM    498  OE2 GLU A  36      11.326 -20.188  -1.404  1.00  2.07           O  
ATOM    499  H   GLU A  36       6.509 -20.075   2.531  1.00  2.07           H  
ATOM    500  HA  GLU A  36       7.534 -22.343   1.121  1.00  2.07           H  
ATOM    501 1HB  GLU A  36       7.778 -20.038   0.282  1.00  2.07           H  
ATOM    502 2HB  GLU A  36       8.861 -19.654   1.613  1.00  2.07           H  
ATOM    503 1HG  GLU A  36      10.499 -21.260   0.825  1.00  2.07           H  
ATOM    504 2HG  GLU A  36       9.416 -21.806  -0.451  1.00  2.07           H  
ATOM    505  N   LYS A  37       9.226 -21.510   3.828  1.00  2.17           N  
ATOM    506  CA  LYS A  37      10.221 -22.013   4.760  1.00  2.17           C  
ATOM    507  C   LYS A  37       9.775 -23.344   5.351  1.00  2.17           C  
ATOM    508  O   LYS A  37      10.583 -24.272   5.507  1.00  2.17           O  
ATOM    509  CB  LYS A  37      10.463 -20.981   5.860  1.00  2.17           C  
ATOM    510  CG  LYS A  37      11.202 -19.725   5.384  1.00  2.17           C  
ATOM    511  CD  LYS A  37      11.352 -18.708   6.503  1.00  2.17           C  
ATOM    512  CE  LYS A  37      12.053 -17.447   6.015  1.00  2.17           C  
ATOM    513  NZ  LYS A  37      12.180 -16.430   7.094  1.00  2.17           N  
ATOM    514  H   LYS A  37       8.763 -20.616   4.010  1.00  2.17           H  
ATOM    515  HA  LYS A  37      11.152 -22.177   4.218  1.00  2.17           H  
ATOM    516 1HB  LYS A  37       9.499 -20.665   6.270  1.00  2.17           H  
ATOM    517 2HB  LYS A  37      11.032 -21.433   6.669  1.00  2.17           H  
ATOM    518 1HG  LYS A  37      12.192 -20.005   5.026  1.00  2.17           H  
ATOM    519 2HG  LYS A  37      10.655 -19.273   4.559  1.00  2.17           H  
ATOM    520 1HD  LYS A  37      10.360 -18.440   6.874  1.00  2.17           H  
ATOM    521 2HD  LYS A  37      11.924 -19.143   7.320  1.00  2.17           H  
ATOM    522 1HE  LYS A  37      13.046 -17.709   5.655  1.00  2.17           H  
ATOM    523 2HE  LYS A  37      11.479 -17.018   5.189  1.00  2.17           H  
ATOM    524 1HZ  LYS A  37      12.647 -15.612   6.731  1.00  2.17           H  
ATOM    525 2HZ  LYS A  37      11.260 -16.174   7.423  1.00  2.17           H  
ATOM    526 3HZ  LYS A  37      12.718 -16.813   7.859  1.00  2.17           H  
ATOM    527  N   LEU A  38       8.482 -23.458   5.660  1.00  2.39           N  
ATOM    528  CA  LEU A  38       7.962 -24.699   6.201  1.00  2.39           C  
ATOM    529  C   LEU A  38       8.008 -25.796   5.156  1.00  2.39           C  
ATOM    530  O   LEU A  38       8.395 -26.926   5.455  1.00  2.39           O  
ATOM    531  CB  LEU A  38       6.531 -24.489   6.684  1.00  2.39           C  
ATOM    532  CG  LEU A  38       6.398 -23.602   7.921  1.00  2.39           C  
ATOM    533  CD1 LEU A  38       4.935 -23.280   8.153  1.00  2.39           C  
ATOM    534  CD2 LEU A  38       7.001 -24.329   9.110  1.00  2.39           C  
ATOM    535  H   LEU A  38       7.855 -22.661   5.535  1.00  2.39           H  
ATOM    536  HA  LEU A  38       8.578 -24.994   7.046  1.00  2.39           H  
ATOM    537 1HB  LEU A  38       5.961 -24.026   5.878  1.00  2.39           H  
ATOM    538 2HB  LEU A  38       6.090 -25.460   6.910  1.00  2.39           H  
ATOM    539  HG  LEU A  38       6.932 -22.670   7.766  1.00  2.39           H  
ATOM    540 1HD1 LEU A  38       4.837 -22.644   9.032  1.00  2.39           H  
ATOM    541 2HD1 LEU A  38       4.542 -22.757   7.281  1.00  2.39           H  
ATOM    542 3HD1 LEU A  38       4.380 -24.204   8.308  1.00  2.39           H  
ATOM    543 1HD2 LEU A  38       6.916 -23.704   9.999  1.00  2.39           H  
ATOM    544 2HD2 LEU A  38       6.467 -25.268   9.271  1.00  2.39           H  
ATOM    545 3HD2 LEU A  38       8.052 -24.539   8.911  1.00  2.39           H  
ATOM    546  N   ALA A  39       7.669 -25.466   3.908  1.00  2.72           N  
ATOM    547  CA  ALA A  39       7.677 -26.472   2.864  1.00  2.72           C  
ATOM    548  C   ALA A  39       9.067 -27.044   2.682  1.00  2.72           C  
ATOM    549  O   ALA A  39       9.236 -28.266   2.645  1.00  2.72           O  
ATOM    550  CB  ALA A  39       7.201 -25.865   1.558  1.00  2.72           C  
ATOM    551  H   ALA A  39       7.355 -24.521   3.689  1.00  2.72           H  
ATOM    552  HA  ALA A  39       7.008 -27.278   3.161  1.00  2.72           H  
ATOM    553 1HB  ALA A  39       7.193 -26.628   0.782  1.00  2.72           H  
ATOM    554 2HB  ALA A  39       6.195 -25.465   1.691  1.00  2.72           H  
ATOM    555 3HB  ALA A  39       7.874 -25.059   1.269  1.00  2.72           H  
ATOM    556  N   LYS A  40      10.074 -26.169   2.670  1.00  3.19           N  
ATOM    557  CA  LYS A  40      11.448 -26.613   2.507  1.00  3.19           C  
ATOM    558  C   LYS A  40      11.900 -27.415   3.715  1.00  3.19           C  
ATOM    559  O   LYS A  40      12.617 -28.411   3.583  1.00  3.19           O  
ATOM    560  CB  LYS A  40      12.361 -25.423   2.253  1.00  3.19           C  
ATOM    561  CG  LYS A  40      12.155 -24.796   0.880  1.00  3.19           C  
ATOM    562  CD  LYS A  40      13.055 -23.595   0.660  1.00  3.19           C  
ATOM    563  CE  LYS A  40      12.834 -23.000  -0.724  1.00  3.19           C  
ATOM    564  NZ  LYS A  40      13.664 -21.785  -0.952  1.00  3.19           N  
ATOM    565  H   LYS A  40       9.872 -25.168   2.728  1.00  3.19           H  
ATOM    566  HA  LYS A  40      11.495 -27.268   1.635  1.00  3.19           H  
ATOM    567 1HB  LYS A  40      12.165 -24.653   3.007  1.00  3.19           H  
ATOM    568 2HB  LYS A  40      13.400 -25.727   2.346  1.00  3.19           H  
ATOM    569 1HG  LYS A  40      12.350 -25.545   0.108  1.00  3.19           H  
ATOM    570 2HG  LYS A  40      11.116 -24.474   0.791  1.00  3.19           H  
ATOM    571 1HD  LYS A  40      12.824 -22.834   1.410  1.00  3.19           H  
ATOM    572 2HD  LYS A  40      14.097 -23.886   0.765  1.00  3.19           H  
ATOM    573 1HE  LYS A  40      13.083 -23.743  -1.478  1.00  3.19           H  
ATOM    574 2HE  LYS A  40      11.788 -22.736  -0.828  1.00  3.19           H  
ATOM    575 1HZ  LYS A  40      13.475 -21.418  -1.881  1.00  3.19           H  
ATOM    576 2HZ  LYS A  40      13.431 -21.078  -0.259  1.00  3.19           H  
ATOM    577 3HZ  LYS A  40      14.638 -22.020  -0.873  1.00  3.19           H  
ATOM    578  N   SER A  41      11.461 -27.007   4.906  1.00  3.91           N  
ATOM    579  CA  SER A  41      11.838 -27.730   6.101  1.00  3.91           C  
ATOM    580  C   SER A  41      11.293 -29.150   6.016  1.00  3.91           C  
ATOM    581  O   SER A  41      12.001 -30.109   6.328  1.00  3.91           O  
ATOM    582  CB  SER A  41      11.291 -27.029   7.329  1.00  3.91           C  
ATOM    583  OG  SER A  41      11.870 -25.754   7.481  1.00  3.91           O  
ATOM    584  H   SER A  41      10.890 -26.166   4.994  1.00  3.91           H  
ATOM    585  HA  SER A  41      12.925 -27.772   6.162  1.00  3.91           H  
ATOM    586 1HB  SER A  41      10.212 -26.935   7.247  1.00  3.91           H  
ATOM    587 2HB  SER A  41      11.497 -27.634   8.209  1.00  3.91           H  
ATOM    588  HG  SER A  41      11.547 -25.220   6.715  1.00  3.91           H  
ATOM    589  N   HIS A  42      10.060 -29.292   5.525  1.00  5.01           N  
ATOM    590  CA  HIS A  42       9.448 -30.606   5.420  1.00  5.01           C  
ATOM    591  C   HIS A  42      10.170 -31.452   4.364  1.00  5.01           C  
ATOM    592  O   HIS A  42      10.368 -32.660   4.549  1.00  5.01           O  
ATOM    593  CB  HIS A  42       7.952 -30.493   5.120  1.00  5.01           C  
ATOM    594  CG  HIS A  42       7.143 -29.900   6.277  1.00  5.01           C  
ATOM    595  ND1 HIS A  42       7.178 -30.412   7.565  1.00  5.01           N  
ATOM    596  CD2 HIS A  42       6.279 -28.855   6.315  1.00  5.01           C  
ATOM    597  CE1 HIS A  42       6.381 -29.697   8.341  1.00  5.01           C  
ATOM    598  NE2 HIS A  42       5.819 -28.750   7.609  1.00  5.01           N  
ATOM    599  H   HIS A  42       9.520 -28.463   5.273  1.00  5.01           H  
ATOM    600  HA  HIS A  42       9.543 -31.121   6.370  1.00  5.01           H  
ATOM    601 1HB  HIS A  42       7.810 -29.856   4.245  1.00  5.01           H  
ATOM    602 2HB  HIS A  42       7.551 -31.475   4.883  1.00  5.01           H  
ATOM    603  HD1 HIS A  42       7.753 -31.183   7.907  1.00  5.01           H  
ATOM    604  HD2 HIS A  42       5.932 -28.155   5.553  1.00  5.01           H  
ATOM    605  HE1 HIS A  42       6.275 -29.945   9.396  1.00  5.01           H  
ATOM    606  N   GLU A  43      10.599 -30.826   3.260  1.00  6.64           N  
ATOM    607  CA  GLU A  43      11.335 -31.572   2.241  1.00  6.64           C  
ATOM    608  C   GLU A  43      12.627 -32.137   2.836  1.00  6.64           C  
ATOM    609  O   GLU A  43      13.029 -33.253   2.510  1.00  6.64           O  
ATOM    610  CB  GLU A  43      11.672 -30.692   1.025  1.00  6.64           C  
ATOM    611  CG  GLU A  43      10.479 -30.305   0.144  1.00  6.64           C  
ATOM    612  CD  GLU A  43      10.854 -29.377  -1.005  1.00  6.64           C  
ATOM    613  OE1 GLU A  43      11.986 -28.952  -1.066  1.00  6.64           O  
ATOM    614  OE2 GLU A  43      10.003 -29.100  -1.820  1.00  6.64           O  
ATOM    615  H   GLU A  43      10.386 -29.837   3.122  1.00  6.64           H  
ATOM    616  HA  GLU A  43      10.719 -32.407   1.909  1.00  6.64           H  
ATOM    617 1HB  GLU A  43      12.139 -29.771   1.370  1.00  6.64           H  
ATOM    618 2HB  GLU A  43      12.397 -31.206   0.399  1.00  6.64           H  
ATOM    619 1HG  GLU A  43      10.042 -31.213  -0.269  1.00  6.64           H  
ATOM    620 2HG  GLU A  43       9.726 -29.827   0.759  1.00  6.64           H  
ATOM    621  N   LYS A  44      13.275 -31.360   3.713  1.00  8.92           N  
ATOM    622  CA  LYS A  44      14.504 -31.791   4.377  1.00  8.92           C  
ATOM    623  C   LYS A  44      14.248 -32.900   5.409  1.00  8.92           C  
ATOM    624  O   LYS A  44      15.062 -33.812   5.560  1.00  8.92           O  
ATOM    625  CB  LYS A  44      15.197 -30.594   5.030  1.00  8.92           C  
ATOM    626  CG  LYS A  44      15.800 -29.607   4.030  1.00  8.92           C  
ATOM    627  CD  LYS A  44      16.441 -28.422   4.730  1.00  8.92           C  
ATOM    628  CE  LYS A  44      17.028 -27.440   3.727  1.00  8.92           C  
ATOM    629  NZ  LYS A  44      17.640 -26.261   4.400  1.00  8.92           N  
ATOM    630  H   LYS A  44      12.909 -30.425   3.903  1.00  8.92           H  
ATOM    631  HA  LYS A  44      15.171 -32.199   3.619  1.00  8.92           H  
ATOM    632 1HB  LYS A  44      14.478 -30.050   5.641  1.00  8.92           H  
ATOM    633 2HB  LYS A  44      15.989 -30.945   5.687  1.00  8.92           H  
ATOM    634 1HG  LYS A  44      16.553 -30.116   3.429  1.00  8.92           H  
ATOM    635 2HG  LYS A  44      15.016 -29.247   3.365  1.00  8.92           H  
ATOM    636 1HD  LYS A  44      15.683 -27.909   5.325  1.00  8.92           H  
ATOM    637 2HD  LYS A  44      17.230 -28.770   5.395  1.00  8.92           H  
ATOM    638 1HE  LYS A  44      17.790 -27.946   3.136  1.00  8.92           H  
ATOM    639 2HE  LYS A  44      16.234 -27.095   3.062  1.00  8.92           H  
ATOM    640 1HZ  LYS A  44      18.017 -25.633   3.705  1.00  8.92           H  
ATOM    641 2HZ  LYS A  44      16.935 -25.781   4.942  1.00  8.92           H  
ATOM    642 3HZ  LYS A  44      18.382 -26.570   5.011  1.00  8.92           H  
ATOM    643  N   GLN A  45      13.116 -32.820   6.122  1.00 11.60           N  
ATOM    644  CA  GLN A  45      12.751 -33.827   7.126  1.00 11.60           C  
ATOM    645  C   GLN A  45      12.499 -35.201   6.508  1.00 11.60           C  
ATOM    646  O   GLN A  45      12.848 -36.228   7.094  1.00 11.60           O  
ATOM    647  CB  GLN A  45      11.472 -33.414   7.865  1.00 11.60           C  
ATOM    648  CG  GLN A  45      11.603 -32.230   8.803  1.00 11.60           C  
ATOM    649  CD  GLN A  45      10.231 -31.737   9.294  1.00 11.60           C  
ATOM    650  OE1 GLN A  45       9.185 -32.076   8.703  1.00 11.60           O  
ATOM    651  NE2 GLN A  45      10.231 -30.941  10.362  1.00 11.60           N  
ATOM    652  H   GLN A  45      12.506 -32.017   5.980  1.00 11.60           H  
ATOM    653  HA  GLN A  45      13.569 -33.915   7.838  1.00 11.60           H  
ATOM    654 1HB  GLN A  45      10.706 -33.172   7.134  1.00 11.60           H  
ATOM    655 2HB  GLN A  45      11.107 -34.260   8.444  1.00 11.60           H  
ATOM    656 1HG  GLN A  45      12.177 -32.544   9.673  1.00 11.60           H  
ATOM    657 2HG  GLN A  45      12.111 -31.424   8.306  1.00 11.60           H  
ATOM    658 1HE2 GLN A  45       9.370 -30.589  10.730  1.00 11.60           H  
ATOM    659 2HE2 GLN A  45      11.097 -30.697  10.802  1.00 11.60           H  
ATOM    660  N   GLN A  46      11.875 -35.221   5.333  1.00 14.13           N  
ATOM    661  CA  GLN A  46      11.541 -36.471   4.660  1.00 14.13           C  
ATOM    662  C   GLN A  46      12.783 -37.286   4.251  1.00 14.13           C  
ATOM    663  O   GLN A  46      13.628 -36.778   3.516  1.00 14.13           O  
ATOM    664  CB  GLN A  46      10.725 -36.147   3.402  1.00 14.13           C  
ATOM    665  CG  GLN A  46      10.428 -37.330   2.458  1.00 14.13           C  
ATOM    666  CD  GLN A  46       9.465 -38.381   2.977  1.00 14.13           C  
ATOM    667  OE1 GLN A  46       8.325 -38.089   3.366  1.00 14.13           O  
ATOM    668  NE2 GLN A  46       9.922 -39.631   2.968  1.00 14.13           N  
ATOM    669  H   GLN A  46      11.590 -34.333   4.912  1.00 14.13           H  
ATOM    670  HA  GLN A  46      10.913 -37.023   5.341  1.00 14.13           H  
ATOM    671 1HB  GLN A  46       9.773 -35.706   3.698  1.00 14.13           H  
ATOM    672 2HB  GLN A  46      11.258 -35.385   2.824  1.00 14.13           H  
ATOM    673 1HG  GLN A  46      10.015 -36.928   1.535  1.00 14.13           H  
ATOM    674 2HG  GLN A  46      11.373 -37.832   2.243  1.00 14.13           H  
ATOM    675 1HE2 GLN A  46       9.348 -40.383   3.284  1.00 14.13           H  
ATOM    676 2HE2 GLN A  46      10.887 -39.816   2.657  1.00 14.13           H  
ATOM    677  N   PRO A  47      12.923 -38.560   4.684  1.00 15.89           N  
ATOM    678  CA  PRO A  47      14.026 -39.431   4.326  1.00 15.89           C  
ATOM    679  C   PRO A  47      13.938 -39.908   2.886  1.00 15.89           C  
ATOM    680  O   PRO A  47      12.847 -40.046   2.319  1.00 15.89           O  
ATOM    681  CB  PRO A  47      13.878 -40.597   5.311  1.00 15.89           C  
ATOM    682  CG  PRO A  47      12.413 -40.629   5.656  1.00 15.89           C  
ATOM    683  CD  PRO A  47      11.981 -39.167   5.661  1.00 15.89           C  
ATOM    684  HA  PRO A  47      14.969 -38.893   4.495  1.00 15.89           H  
ATOM    685 1HB  PRO A  47      14.223 -41.530   4.831  1.00 15.89           H  
ATOM    686 2HB  PRO A  47      14.522 -40.429   6.187  1.00 15.89           H  
ATOM    687 1HG  PRO A  47      11.867 -41.233   4.915  1.00 15.89           H  
ATOM    688 2HG  PRO A  47      12.265 -41.116   6.632  1.00 15.89           H  
ATOM    689 1HD  PRO A  47      10.948 -39.129   5.344  1.00 15.89           H  
ATOM    690 2HD  PRO A  47      12.127 -38.718   6.658  1.00 15.89           H  
ATOM    691  N   GLN A  48      15.089 -40.233   2.312  1.00 16.59           N  
ATOM    692  CA  GLN A  48      15.117 -40.847   0.992  1.00 16.59           C  
ATOM    693  C   GLN A  48      14.938 -42.348   1.121  1.00 16.59           C  
ATOM    694  O   GLN A  48      15.663 -42.998   1.879  1.00 16.59           O  
ATOM    695  CB  GLN A  48      16.422 -40.551   0.253  1.00 16.59           C  
ATOM    696  CG  GLN A  48      16.492 -41.191  -1.142  1.00 16.59           C  
ATOM    697  CD  GLN A  48      15.520 -40.551  -2.142  1.00 16.59           C  
ATOM    698  OE1 GLN A  48      15.572 -39.334  -2.372  1.00 16.59           O  
ATOM    699  NE2 GLN A  48      14.629 -41.355  -2.731  1.00 16.59           N  
ATOM    700  H   GLN A  48      15.957 -40.074   2.802  1.00 16.59           H  
ATOM    701  HA  GLN A  48      14.285 -40.456   0.405  1.00 16.59           H  
ATOM    702 1HB  GLN A  48      16.544 -39.474   0.142  1.00 16.59           H  
ATOM    703 2HB  GLN A  48      17.264 -40.923   0.836  1.00 16.59           H  
ATOM    704 1HG  GLN A  48      17.502 -41.073  -1.529  1.00 16.59           H  
ATOM    705 2HG  GLN A  48      16.251 -42.253  -1.065  1.00 16.59           H  
ATOM    706 1HE2 GLN A  48      13.976 -40.979  -3.387  1.00 16.59           H  
ATOM    707 2HE2 GLN A  48      14.593 -42.360  -2.511  1.00 16.59           H  
ATOM    708  N   THR A  49      13.977 -42.896   0.391  1.00 16.34           N  
ATOM    709  CA  THR A  49      13.721 -44.327   0.430  1.00 16.34           C  
ATOM    710  C   THR A  49      13.955 -44.952  -0.948  1.00 16.34           C  
ATOM    711  O   THR A  49      14.129 -44.242  -1.945  1.00 16.34           O  
ATOM    712  CB  THR A  49      12.285 -44.598   0.923  1.00 16.34           C  
ATOM    713  OG1 THR A  49      11.336 -44.097  -0.033  1.00 16.34           O  
ATOM    714  CG2 THR A  49      12.061 -43.885   2.267  1.00 16.34           C  
ATOM    715  H   THR A  49      13.407 -42.302  -0.195  1.00 16.34           H  
ATOM    716  HA  THR A  49      14.415 -44.789   1.132  1.00 16.34           H  
ATOM    717  HB  THR A  49      12.135 -45.669   1.050  1.00 16.34           H  
ATOM    718  HG1 THR A  49      11.408 -44.595  -0.852  1.00 16.34           H  
ATOM    719 1HG2 THR A  49      11.048 -44.076   2.616  1.00 16.34           H  
ATOM    720 2HG2 THR A  49      12.776 -44.260   3.000  1.00 16.34           H  
ATOM    721 3HG2 THR A  49      12.201 -42.809   2.145  1.00 16.34           H  
ATOM    722  N   GLY A  50      13.991 -46.290  -1.006  1.00 15.57           N  
ATOM    723  CA  GLY A  50      14.174 -47.001  -2.280  1.00 15.57           C  
ATOM    724  C   GLY A  50      15.632 -47.016  -2.761  1.00 15.57           C  
ATOM    725  O   GLY A  50      15.904 -47.278  -3.930  1.00 15.57           O  
ATOM    726  H   GLY A  50      13.860 -46.825  -0.158  1.00 15.57           H  
ATOM    727 1HA  GLY A  50      13.821 -48.027  -2.169  1.00 15.57           H  
ATOM    728 2HA  GLY A  50      13.548 -46.536  -3.042  1.00 15.57           H  
ATOM    729  N   ASP A  51      16.558 -46.723  -1.852  1.00 15.29           N  
ATOM    730  CA  ASP A  51      17.985 -46.643  -2.148  1.00 15.29           C  
ATOM    731  C   ASP A  51      18.639 -48.036  -2.245  1.00 15.29           C  
ATOM    732  O   ASP A  51      18.797 -48.716  -1.221  1.00 15.29           O  
ATOM    733  CB  ASP A  51      18.653 -45.797  -1.062  1.00 15.29           C  
ATOM    734  CG  ASP A  51      20.171 -45.554  -1.211  1.00 15.29           C  
ATOM    735  OD1 ASP A  51      20.872 -46.329  -1.872  1.00 15.29           O  
ATOM    736  OD2 ASP A  51      20.630 -44.577  -0.615  1.00 15.29           O  
ATOM    737  H   ASP A  51      16.248 -46.528  -0.914  1.00 15.29           H  
ATOM    738  HA  ASP A  51      18.070 -46.093  -3.075  1.00 15.29           H  
ATOM    739 1HB  ASP A  51      18.155 -44.822  -1.022  1.00 15.29           H  
ATOM    740 2HB  ASP A  51      18.480 -46.273  -0.100  1.00 15.29           H  
ATOM    741  N   PRO A  52      19.089 -48.467  -3.444  1.00 15.92           N  
ATOM    742  CA  PRO A  52      19.615 -49.785  -3.728  1.00 15.92           C  
ATOM    743  C   PRO A  52      20.924 -50.072  -3.006  1.00 15.92           C  
ATOM    744  O   PRO A  52      21.308 -51.238  -2.853  1.00 15.92           O  
ATOM    745  CB  PRO A  52      19.826 -49.749  -5.248  1.00 15.92           C  
ATOM    746  CG  PRO A  52      20.032 -48.295  -5.576  1.00 15.92           C  
ATOM    747  CD  PRO A  52      19.165 -47.539  -4.599  1.00 15.92           C  
ATOM    748  HA  PRO A  52      18.852 -50.530  -3.469  1.00 15.92           H  
ATOM    749 1HB  PRO A  52      20.693 -50.372  -5.520  1.00 15.92           H  
ATOM    750 2HB  PRO A  52      18.950 -50.178  -5.757  1.00 15.92           H  
ATOM    751 1HG  PRO A  52      21.099 -48.037  -5.478  1.00 15.92           H  
ATOM    752 2HG  PRO A  52      19.754 -48.099  -6.621  1.00 15.92           H  
ATOM    753 1HD  PRO A  52      19.709 -46.617  -4.330  1.00 15.92           H  
ATOM    754 2HD  PRO A  52      18.169 -47.349  -5.028  1.00 15.92           H  
ATOM    755  N   SER A  53      21.634 -49.031  -2.541  1.00 17.41           N  
ATOM    756  CA  SER A  53      22.898 -49.323  -1.886  1.00 17.41           C  
ATOM    757  C   SER A  53      22.646 -49.694  -0.434  1.00 17.41           C  
ATOM    758  O   SER A  53      23.448 -50.391   0.199  1.00 17.41           O  
ATOM    759  CB  SER A  53      23.865 -48.149  -2.000  1.00 17.41           C  
ATOM    760  OG  SER A  53      23.449 -47.033  -1.258  1.00 17.41           O  
ATOM    761  H   SER A  53      21.312 -48.055  -2.598  1.00 17.41           H  
ATOM    762  HA  SER A  53      23.357 -50.179  -2.382  1.00 17.41           H  
ATOM    763 1HB  SER A  53      24.851 -48.462  -1.663  1.00 17.41           H  
ATOM    764 2HB  SER A  53      23.955 -47.869  -3.048  1.00 17.41           H  
ATOM    765  HG  SER A  53      22.542 -46.804  -1.572  1.00 17.41           H  
ATOM    766  N   LYS A  54      21.487 -49.286   0.086  1.00 19.51           N  
ATOM    767  CA  LYS A  54      21.160 -49.582   1.463  1.00 19.51           C  
ATOM    768  C   LYS A  54      20.461 -50.920   1.457  1.00 19.51           C  
ATOM    769  O   LYS A  54      20.674 -51.758   2.338  1.00 19.51           O  
ATOM    770  CB  LYS A  54      20.302 -48.466   2.053  1.00 19.51           C  
ATOM    771  CG  LYS A  54      21.072 -47.139   2.197  1.00 19.51           C  
ATOM    772  CD  LYS A  54      20.218 -46.020   2.784  1.00 19.51           C  
ATOM    773  CE  LYS A  54      21.035 -44.733   2.968  1.00 19.51           C  
ATOM    774  NZ  LYS A  54      21.550 -44.203   1.657  1.00 19.51           N  
ATOM    775  H   LYS A  54      20.819 -48.761  -0.479  1.00 19.51           H  
ATOM    776  HA  LYS A  54      22.077 -49.666   2.045  1.00 19.51           H  
ATOM    777 1HB  LYS A  54      19.442 -48.288   1.403  1.00 19.51           H  
ATOM    778 2HB  LYS A  54      19.927 -48.763   3.031  1.00 19.51           H  
ATOM    779 1HG  LYS A  54      21.944 -47.294   2.830  1.00 19.51           H  
ATOM    780 2HG  LYS A  54      21.420 -46.825   1.208  1.00 19.51           H  
ATOM    781 1HD  LYS A  54      19.385 -45.808   2.114  1.00 19.51           H  
ATOM    782 2HD  LYS A  54      19.818 -46.328   3.749  1.00 19.51           H  
ATOM    783 1HE  LYS A  54      20.399 -43.977   3.425  1.00 19.51           H  
ATOM    784 2HE  LYS A  54      21.879 -44.931   3.626  1.00 19.51           H  
ATOM    785 1HZ  LYS A  54      22.071 -43.363   1.797  1.00 19.51           H  
ATOM    786 2HZ  LYS A  54      22.142 -44.886   1.210  1.00 19.51           H  
ATOM    787 3HZ  LYS A  54      20.775 -44.010   1.003  1.00 19.51           H  
ATOM    788  N   SER A  55      19.709 -51.164   0.379  1.00 21.74           N  
ATOM    789  CA  SER A  55      19.039 -52.439   0.235  1.00 21.74           C  
ATOM    790  C   SER A  55      20.107 -53.524   0.116  1.00 21.74           C  
ATOM    791  O   SER A  55      20.015 -54.567   0.763  1.00 21.74           O  
ATOM    792  CB  SER A  55      18.159 -52.436  -0.997  1.00 21.74           C  
ATOM    793  OG  SER A  55      17.113 -51.501  -0.875  1.00 21.74           O  
ATOM    794  H   SER A  55      19.556 -50.428  -0.313  1.00 21.74           H  
ATOM    795  HA  SER A  55      18.433 -52.629   1.121  1.00 21.74           H  
ATOM    796 1HB  SER A  55      18.762 -52.205  -1.866  1.00 21.74           H  
ATOM    797 2HB  SER A  55      17.746 -53.430  -1.144  1.00 21.74           H  
ATOM    798  HG  SER A  55      17.542 -50.630  -0.817  1.00 21.74           H  
ATOM    799  N   SER A  56      21.161 -53.245  -0.672  1.00 23.39           N  
ATOM    800  CA  SER A  56      22.264 -54.180  -0.843  1.00 23.39           C  
ATOM    801  C   SER A  56      23.047 -54.372   0.456  1.00 23.39           C  
ATOM    802  O   SER A  56      23.362 -55.503   0.828  1.00 23.39           O  
ATOM    803  CB  SER A  56      23.207 -53.681  -1.923  1.00 23.39           C  
ATOM    804  OG  SER A  56      22.576 -53.658  -3.176  1.00 23.39           O  
ATOM    805  H   SER A  56      21.181 -52.382  -1.211  1.00 23.39           H  
ATOM    806  HA  SER A  56      21.855 -55.143  -1.147  1.00 23.39           H  
ATOM    807 1HB  SER A  56      23.554 -52.680  -1.668  1.00 23.39           H  
ATOM    808 2HB  SER A  56      24.079 -54.329  -1.964  1.00 23.39           H  
ATOM    809  HG  SER A  56      21.966 -52.887  -3.148  1.00 23.39           H  
ATOM    810  N   SER A  57      23.303 -53.281   1.191  1.00 24.32           N  
ATOM    811  CA  SER A  57      24.053 -53.352   2.444  1.00 24.32           C  
ATOM    812  C   SER A  57      23.371 -54.257   3.463  1.00 24.32           C  
ATOM    813  O   SER A  57      24.037 -54.964   4.221  1.00 24.32           O  
ATOM    814  CB  SER A  57      24.219 -51.971   3.047  1.00 24.32           C  
ATOM    815  OG  SER A  57      25.023 -51.151   2.237  1.00 24.32           O  
ATOM    816  H   SER A  57      23.034 -52.358   0.852  1.00 24.32           H  
ATOM    817  HA  SER A  57      25.040 -53.761   2.229  1.00 24.32           H  
ATOM    818 1HB  SER A  57      23.240 -51.515   3.176  1.00 24.32           H  
ATOM    819 2HB  SER A  57      24.666 -52.063   4.034  1.00 24.32           H  
ATOM    820  HG  SER A  57      24.493 -50.962   1.432  1.00 24.32           H  
ATOM    821  N   ASN A  58      22.041 -54.248   3.464  1.00 24.67           N  
ATOM    822  CA  ASN A  58      21.259 -55.046   4.397  1.00 24.67           C  
ATOM    823  C   ASN A  58      20.836 -56.414   3.844  1.00 24.67           C  
ATOM    824  O   ASN A  58      19.999 -57.089   4.452  1.00 24.67           O  
ATOM    825  CB  ASN A  58      20.031 -54.267   4.822  1.00 24.67           C  
ATOM    826  CG  ASN A  58      20.360 -53.098   5.706  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      21.242 -53.180   6.571  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      19.666 -52.007   5.510  1.00 24.67           N  
ATOM    829  H   ASN A  58      21.550 -53.618   2.827  1.00 24.67           H  
ATOM    830  HA  ASN A  58      21.874 -55.235   5.277  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      19.522 -53.897   3.925  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      19.342 -54.928   5.343  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      19.839 -51.196   6.069  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      18.966 -51.983   4.795  1.00 24.67           H  
ATOM    835  N   SER A  59      21.388 -56.826   2.701  1.00 24.67           N  
ATOM    836  CA  SER A  59      21.047 -58.110   2.094  1.00 24.67           C  
ATOM    837  C   SER A  59      21.868 -59.252   2.668  1.00 24.67           C  
ATOM    838  O   SER A  59      22.984 -59.042   3.150  1.00 24.67           O  
ATOM    839  CB  SER A  59      21.236 -58.085   0.588  1.00 24.67           C  
ATOM    840  OG  SER A  59      20.927 -59.349   0.009  1.00 24.67           O  
ATOM    841  H   SER A  59      22.075 -56.241   2.222  1.00 24.67           H  
ATOM    842  HA  SER A  59      19.997 -58.315   2.301  1.00 24.67           H  
ATOM    843 1HB  SER A  59      20.602 -57.311   0.157  1.00 24.67           H  
ATOM    844 2HB  SER A  59      22.268 -57.824   0.360  1.00 24.67           H  
ATOM    845  HG  SER A  59      21.630 -59.999   0.296  1.00 24.67           H  
ATOM    846  N   ASP A  60      21.278 -60.446   2.603  1.00 24.67           N  
ATOM    847  CA  ASP A  60      21.864 -61.742   2.956  1.00 24.67           C  
ATOM    848  C   ASP A  60      21.668 -62.056   4.436  1.00 24.67           C  
ATOM    849  O   ASP A  60      22.479 -62.765   5.032  1.00 24.67           O  
ATOM    850  OXT ASP A  60      20.550 -61.885   4.916  1.00 24.67           O  
ATOM    851  CB  ASP A  60      23.359 -61.824   2.593  1.00 24.67           C  
ATOM    852  CG  ASP A  60      23.591 -61.603   1.093  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      22.610 -61.543   0.377  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      24.719 -61.505   0.679  1.00 24.67           O  
ATOM    855  H   ASP A  60      20.338 -60.454   2.228  1.00 24.67           H  
ATOM    856  HA  ASP A  60      21.347 -62.514   2.385  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      23.962 -61.141   3.179  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      23.716 -62.825   2.832  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643349 MODEL 3 line_9_sample159
PFRMAT TS
TARGET line_9_sample159
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.433  -2.150  -1.648  1.00  7.55           N  
ATOM      2  CA  GLU A   1       2.114  -1.788  -0.409  1.00  7.55           C  
ATOM      3  C   GLU A   1       2.488  -0.313  -0.408  1.00  7.55           C  
ATOM      4  O   GLU A   1       3.638   0.048  -0.652  1.00  7.55           O  
ATOM      5  CB  GLU A   1       3.365  -2.651  -0.202  1.00  7.55           C  
ATOM      6  CG  GLU A   1       3.077  -4.144  -0.035  1.00  7.55           C  
ATOM      7  CD  GLU A   1       4.320  -4.986   0.184  1.00  7.55           C  
ATOM      8  OE1 GLU A   1       5.404  -4.464   0.085  1.00  7.55           O  
ATOM      9  OE2 GLU A   1       4.177  -6.156   0.453  1.00  7.55           O  
ATOM     10 1H   GLU A   1       1.750  -3.059  -1.953  1.00  7.55           H  
ATOM     11 2H   GLU A   1       0.436  -2.175  -1.497  1.00  7.55           H  
ATOM     12 3H   GLU A   1       1.649  -1.464  -2.358  1.00  7.55           H  
ATOM     13  HA  GLU A   1       1.433  -1.965   0.423  1.00  7.55           H  
ATOM     14 1HB  GLU A   1       4.038  -2.530  -1.051  1.00  7.55           H  
ATOM     15 2HB  GLU A   1       3.896  -2.311   0.689  1.00  7.55           H  
ATOM     16 1HG  GLU A   1       2.410  -4.276   0.817  1.00  7.55           H  
ATOM     17 2HG  GLU A   1       2.556  -4.499  -0.924  1.00  7.55           H  
ATOM     18  N   ASN A   2       1.520   0.547  -0.096  1.00  6.73           N  
ATOM     19  CA  ASN A   2       1.740   2.000  -0.099  1.00  6.73           C  
ATOM     20  C   ASN A   2       2.057   2.537   1.297  1.00  6.73           C  
ATOM     21  O   ASN A   2       2.008   3.740   1.543  1.00  6.73           O  
ATOM     22  CB  ASN A   2       0.526   2.719  -0.661  1.00  6.73           C  
ATOM     23  CG  ASN A   2       0.318   2.462  -2.130  1.00  6.73           C  
ATOM     24  OD1 ASN A   2       1.278   2.374  -2.901  1.00  6.73           O  
ATOM     25  ND2 ASN A   2      -0.924   2.341  -2.531  1.00  6.73           N  
ATOM     26  H   ASN A   2       0.594   0.208   0.128  1.00  6.73           H  
ATOM     27  HA  ASN A   2       2.600   2.221  -0.734  1.00  6.73           H  
ATOM     28 1HB  ASN A   2      -0.365   2.407  -0.117  1.00  6.73           H  
ATOM     29 2HB  ASN A   2       0.642   3.791  -0.508  1.00  6.73           H  
ATOM     30 1HD2 ASN A   2      -1.124   2.176  -3.495  1.00  6.73           H  
ATOM     31 2HD2 ASN A   2      -1.674   2.424  -1.871  1.00  6.73           H  
ATOM     32  N   VAL A   3       2.371   1.628   2.212  1.00  5.81           N  
ATOM     33  CA  VAL A   3       2.679   1.969   3.591  1.00  5.81           C  
ATOM     34  C   VAL A   3       3.954   2.792   3.729  1.00  5.81           C  
ATOM     35  O   VAL A   3       3.998   3.774   4.466  1.00  5.81           O  
ATOM     36  CB  VAL A   3       2.854   0.694   4.429  1.00  5.81           C  
ATOM     37  CG1 VAL A   3       3.341   1.071   5.816  1.00  5.81           C  
ATOM     38  CG2 VAL A   3       1.559  -0.068   4.485  1.00  5.81           C  
ATOM     39  H   VAL A   3       2.397   0.661   1.933  1.00  5.81           H  
ATOM     40  HA  VAL A   3       1.845   2.546   3.994  1.00  5.81           H  
ATOM     41  HB  VAL A   3       3.605   0.065   3.972  1.00  5.81           H  
ATOM     42 1HG1 VAL A   3       3.473   0.182   6.392  1.00  5.81           H  
ATOM     43 2HG1 VAL A   3       4.287   1.603   5.749  1.00  5.81           H  
ATOM     44 3HG1 VAL A   3       2.605   1.707   6.301  1.00  5.81           H  
ATOM     45 1HG2 VAL A   3       1.699  -0.978   5.074  1.00  5.81           H  
ATOM     46 2HG2 VAL A   3       0.791   0.551   4.946  1.00  5.81           H  
ATOM     47 3HG2 VAL A   3       1.249  -0.337   3.474  1.00  5.81           H  
ATOM     48  N   LEU A   4       5.009   2.407   3.009  1.00  4.94           N  
ATOM     49  CA  LEU A   4       6.310   3.077   3.121  1.00  4.94           C  
ATOM     50  C   LEU A   4       6.360   4.393   2.342  1.00  4.94           C  
ATOM     51  O   LEU A   4       7.176   4.571   1.436  1.00  4.94           O  
ATOM     52  CB  LEU A   4       7.397   2.135   2.590  1.00  4.94           C  
ATOM     53  CG  LEU A   4       7.801   0.978   3.516  1.00  4.94           C  
ATOM     54  CD1 LEU A   4       6.614   0.075   3.744  1.00  4.94           C  
ATOM     55  CD2 LEU A   4       8.918   0.212   2.879  1.00  4.94           C  
ATOM     56  H   LEU A   4       4.909   1.623   2.384  1.00  4.94           H  
ATOM     57  HA  LEU A   4       6.500   3.290   4.172  1.00  4.94           H  
ATOM     58 1HB  LEU A   4       7.054   1.703   1.649  1.00  4.94           H  
ATOM     59 2HB  LEU A   4       8.295   2.724   2.389  1.00  4.94           H  
ATOM     60  HG  LEU A   4       8.129   1.362   4.465  1.00  4.94           H  
ATOM     61 1HD1 LEU A   4       6.910  -0.739   4.382  1.00  4.94           H  
ATOM     62 2HD1 LEU A   4       5.839   0.636   4.216  1.00  4.94           H  
ATOM     63 3HD1 LEU A   4       6.259  -0.323   2.792  1.00  4.94           H  
ATOM     64 1HD2 LEU A   4       9.208  -0.612   3.533  1.00  4.94           H  
ATOM     65 2HD2 LEU A   4       8.582  -0.180   1.919  1.00  4.94           H  
ATOM     66 3HD2 LEU A   4       9.766   0.881   2.730  1.00  4.94           H  
ATOM     67  N   LYS A   5       5.477   5.308   2.706  1.00  4.21           N  
ATOM     68  CA  LYS A   5       5.350   6.610   2.069  1.00  4.21           C  
ATOM     69  C   LYS A   5       6.281   7.656   2.649  1.00  4.21           C  
ATOM     70  O   LYS A   5       6.356   7.829   3.857  1.00  4.21           O  
ATOM     71  CB  LYS A   5       3.912   7.129   2.168  1.00  4.21           C  
ATOM     72  CG  LYS A   5       3.743   8.485   1.498  1.00  4.21           C  
ATOM     73  CD  LYS A   5       2.349   9.028   1.512  1.00  4.21           C  
ATOM     74  CE  LYS A   5       2.330  10.399   0.826  1.00  4.21           C  
ATOM     75  NZ  LYS A   5       3.113  11.461   1.602  1.00  4.21           N  
ATOM     76  H   LYS A   5       4.851   5.058   3.467  1.00  4.21           H  
ATOM     77  HA  LYS A   5       5.597   6.493   1.013  1.00  4.21           H  
ATOM     78 1HB  LYS A   5       3.225   6.420   1.695  1.00  4.21           H  
ATOM     79 2HB  LYS A   5       3.626   7.222   3.212  1.00  4.21           H  
ATOM     80 1HG  LYS A   5       4.333   9.181   2.030  1.00  4.21           H  
ATOM     81 2HG  LYS A   5       4.103   8.437   0.471  1.00  4.21           H  
ATOM     82 1HD  LYS A   5       1.686   8.348   0.974  1.00  4.21           H  
ATOM     83 2HD  LYS A   5       1.997   9.128   2.535  1.00  4.21           H  
ATOM     84 1HE  LYS A   5       2.770  10.297  -0.167  1.00  4.21           H  
ATOM     85 2HE  LYS A   5       1.299  10.728   0.721  1.00  4.21           H  
ATOM     86 1HZ  LYS A   5       3.060  12.336   1.096  1.00  4.21           H  
ATOM     87 2HZ  LYS A   5       2.710  11.580   2.513  1.00  4.21           H  
ATOM     88 3HZ  LYS A   5       4.127  11.205   1.730  1.00  4.21           H  
ATOM     89  N   CYS A   6       6.959   8.390   1.784  1.00  3.63           N  
ATOM     90  CA  CYS A   6       7.800   9.477   2.248  1.00  3.63           C  
ATOM     91  C   CYS A   6       6.887  10.505   2.946  1.00  3.63           C  
ATOM     92  O   CYS A   6       5.877  10.906   2.350  1.00  3.63           O  
ATOM     93  CB  CYS A   6       8.549  10.108   1.070  1.00  3.63           C  
ATOM     94  SG  CYS A   6       9.669  11.464   1.484  1.00  3.63           S  
ATOM     95  H   CYS A   6       6.882   8.189   0.801  1.00  3.63           H  
ATOM     96  HA  CYS A   6       8.519   9.052   2.934  1.00  3.63           H  
ATOM     97 1HB  CYS A   6       9.147   9.336   0.605  1.00  3.63           H  
ATOM     98 2HB  CYS A   6       7.835  10.474   0.324  1.00  3.63           H  
ATOM     99  HG  CYS A   6       8.753  12.460   1.428  1.00  3.63           H  
ATOM    100  N   PRO A   7       7.202  10.940   4.189  1.00  3.19           N  
ATOM    101  CA  PRO A   7       6.425  11.851   5.032  1.00  3.19           C  
ATOM    102  C   PRO A   7       6.314  13.287   4.528  1.00  3.19           C  
ATOM    103  O   PRO A   7       5.510  14.067   5.045  1.00  3.19           O  
ATOM    104  CB  PRO A   7       7.195  11.819   6.358  1.00  3.19           C  
ATOM    105  CG  PRO A   7       8.605  11.452   5.984  1.00  3.19           C  
ATOM    106  CD  PRO A   7       8.462  10.487   4.833  1.00  3.19           C  
ATOM    107  HA  PRO A   7       5.423  11.421   5.170  1.00  3.19           H  
ATOM    108 1HB  PRO A   7       7.127  12.802   6.841  1.00  3.19           H  
ATOM    109 2HB  PRO A   7       6.728  11.096   7.039  1.00  3.19           H  
ATOM    110 1HG  PRO A   7       9.168  12.358   5.709  1.00  3.19           H  
ATOM    111 2HG  PRO A   7       9.122  11.005   6.848  1.00  3.19           H  
ATOM    112 1HD  PRO A   7       9.329  10.614   4.192  1.00  3.19           H  
ATOM    113 2HD  PRO A   7       8.359   9.452   5.208  1.00  3.19           H  
ATOM    114  N   THR A   8       7.126  13.658   3.559  1.00  2.88           N  
ATOM    115  CA  THR A   8       7.112  15.027   3.071  1.00  2.88           C  
ATOM    116  C   THR A   8       5.853  15.301   2.243  1.00  2.88           C  
ATOM    117  O   THR A   8       5.262  14.362   1.722  1.00  2.88           O  
ATOM    118  CB  THR A   8       8.347  15.238   2.181  1.00  2.88           C  
ATOM    119  OG1 THR A   8       8.296  14.334   1.054  1.00  2.88           O  
ATOM    120  CG2 THR A   8       9.602  14.936   2.990  1.00  2.88           C  
ATOM    121  H   THR A   8       7.768  12.995   3.160  1.00  2.88           H  
ATOM    122  HA  THR A   8       7.149  15.685   3.934  1.00  2.88           H  
ATOM    123  HB  THR A   8       8.387  16.259   1.814  1.00  2.88           H  
ATOM    124  HG1 THR A   8       7.563  14.573   0.422  1.00  2.88           H  
ATOM    125 1HG2 THR A   8      10.482  15.074   2.363  1.00  2.88           H  
ATOM    126 2HG2 THR A   8       9.651  15.611   3.840  1.00  2.88           H  
ATOM    127 3HG2 THR A   8       9.565  13.908   3.347  1.00  2.88           H  
ATOM    128  N   PRO A   9       5.410  16.582   2.133  1.00  2.66           N  
ATOM    129  CA  PRO A   9       4.348  17.041   1.238  1.00  2.66           C  
ATOM    130  C   PRO A   9       4.799  17.031  -0.221  1.00  2.66           C  
ATOM    131  O   PRO A   9       3.970  17.047  -1.135  1.00  2.66           O  
ATOM    132  CB  PRO A   9       4.083  18.466   1.738  1.00  2.66           C  
ATOM    133  CG  PRO A   9       5.378  18.901   2.389  1.00  2.66           C  
ATOM    134  CD  PRO A   9       5.954  17.640   3.013  1.00  2.66           C  
ATOM    135  HA  PRO A   9       3.467  16.407   1.372  1.00  2.66           H  
ATOM    136 1HB  PRO A   9       3.801  19.101   0.887  1.00  2.66           H  
ATOM    137 2HB  PRO A   9       3.229  18.466   2.433  1.00  2.66           H  
ATOM    138 1HG  PRO A   9       6.040  19.338   1.627  1.00  2.66           H  
ATOM    139 2HG  PRO A   9       5.183  19.695   3.125  1.00  2.66           H  
ATOM    140 1HD  PRO A   9       7.045  17.707   2.966  1.00  2.66           H  
ATOM    141 2HD  PRO A   9       5.587  17.513   4.044  1.00  2.66           H  
ATOM    142  N   GLY A  10       6.111  17.013  -0.423  1.00  2.51           N  
ATOM    143  CA  GLY A  10       6.731  16.957  -1.736  1.00  2.51           C  
ATOM    144  C   GLY A  10       7.210  15.538  -1.944  1.00  2.51           C  
ATOM    145  O   GLY A  10       6.801  14.651  -1.181  1.00  2.51           O  
ATOM    146  H   GLY A  10       6.728  17.039   0.371  1.00  2.51           H  
ATOM    147 1HA  GLY A  10       6.013  17.232  -2.512  1.00  2.51           H  
ATOM    148 2HA  GLY A  10       7.574  17.649  -1.792  1.00  2.51           H  
ATOM    149  N   CYS A  11       8.134  15.341  -2.891  1.00  2.40           N  
ATOM    150  CA  CYS A  11       8.676  14.026  -3.232  1.00  2.40           C  
ATOM    151  C   CYS A  11       7.563  13.134  -3.776  1.00  2.40           C  
ATOM    152  O   CYS A  11       6.434  13.597  -3.947  1.00  2.40           O  
ATOM    153  CB  CYS A  11       9.320  13.402  -1.977  1.00  2.40           C  
ATOM    154  SG  CYS A  11      10.162  11.857  -2.159  1.00  2.40           S  
ATOM    155  H   CYS A  11       8.461  16.141  -3.429  1.00  2.40           H  
ATOM    156  HA  CYS A  11       9.433  14.155  -3.994  1.00  2.40           H  
ATOM    157 1HB  CYS A  11      10.018  14.119  -1.545  1.00  2.40           H  
ATOM    158 2HB  CYS A  11       8.573  13.215  -1.237  1.00  2.40           H  
ATOM    159  HG  CYS A  11      10.340  11.654  -0.841  1.00  2.40           H  
ATOM    160  N   THR A  12       7.876  11.879  -4.099  1.00  2.31           N  
ATOM    161  CA  THR A  12       6.864  10.950  -4.590  1.00  2.31           C  
ATOM    162  C   THR A  12       6.846   9.706  -3.719  1.00  2.31           C  
ATOM    163  O   THR A  12       5.866   8.964  -3.669  1.00  2.31           O  
ATOM    164  CB  THR A  12       7.175  10.505  -6.025  1.00  2.31           C  
ATOM    165  OG1 THR A  12       8.406   9.757  -6.037  1.00  2.31           O  
ATOM    166  CG2 THR A  12       7.338  11.711  -6.925  1.00  2.31           C  
ATOM    167  H   THR A  12       8.820  11.559  -3.980  1.00  2.31           H  
ATOM    168  HA  THR A  12       5.881  11.424  -4.547  1.00  2.31           H  
ATOM    169  HB  THR A  12       6.365   9.880  -6.400  1.00  2.31           H  
ATOM    170  HG1 THR A  12       8.552   9.412  -6.954  1.00  2.31           H  
ATOM    171 1HG2 THR A  12       7.564  11.370  -7.938  1.00  2.31           H  
ATOM    172 2HG2 THR A  12       6.413  12.286  -6.929  1.00  2.31           H  
ATOM    173 3HG2 THR A  12       8.152  12.330  -6.561  1.00  2.31           H  
ATOM    174  N   GLY A  13       7.970   9.464  -3.066  1.00  2.28           N  
ATOM    175  CA  GLY A  13       8.192   8.285  -2.235  1.00  2.28           C  
ATOM    176  C   GLY A  13       8.576   7.037  -3.037  1.00  2.28           C  
ATOM    177  O   GLY A  13       8.808   5.971  -2.465  1.00  2.28           O  
ATOM    178  H   GLY A  13       8.712  10.140  -3.170  1.00  2.28           H  
ATOM    179 1HA  GLY A  13       8.986   8.505  -1.527  1.00  2.28           H  
ATOM    180 2HA  GLY A  13       7.295   8.082  -1.651  1.00  2.28           H  
ATOM    181  N   GLN A  14       8.706   7.170  -4.353  1.00  2.37           N  
ATOM    182  CA  GLN A  14       9.008   6.032  -5.215  1.00  2.37           C  
ATOM    183  C   GLN A  14      10.334   5.363  -4.872  1.00  2.37           C  
ATOM    184  O   GLN A  14      10.480   4.147  -4.997  1.00  2.37           O  
ATOM    185  CB  GLN A  14       8.989   6.514  -6.658  1.00  2.37           C  
ATOM    186  CG  GLN A  14       7.582   6.840  -7.147  1.00  2.37           C  
ATOM    187  CD  GLN A  14       7.587   7.599  -8.441  1.00  2.37           C  
ATOM    188  OE1 GLN A  14       8.304   8.609  -8.518  1.00  2.37           O  
ATOM    189  NE2 GLN A  14       6.819   7.159  -9.431  1.00  2.37           N  
ATOM    190  H   GLN A  14       8.545   8.080  -4.785  1.00  2.37           H  
ATOM    191  HA  GLN A  14       8.221   5.291  -5.088  1.00  2.37           H  
ATOM    192 1HB  GLN A  14       9.613   7.403  -6.755  1.00  2.37           H  
ATOM    193 2HB  GLN A  14       9.408   5.745  -7.303  1.00  2.37           H  
ATOM    194 1HG  GLN A  14       7.039   5.909  -7.303  1.00  2.37           H  
ATOM    195 2HG  GLN A  14       7.074   7.438  -6.386  1.00  2.37           H  
ATOM    196 1HE2 GLN A  14       6.796   7.644 -10.306  1.00  2.37           H  
ATOM    197 2HE2 GLN A  14       6.259   6.338  -9.303  1.00  2.37           H  
ATOM    198  N   GLY A  15      11.297   6.163  -4.448  1.00  2.60           N  
ATOM    199  CA  GLY A  15      12.621   5.693  -4.075  1.00  2.60           C  
ATOM    200  C   GLY A  15      12.805   5.607  -2.552  1.00  2.60           C  
ATOM    201  O   GLY A  15      13.937   5.612  -2.082  1.00  2.60           O  
ATOM    202  H   GLY A  15      11.096   7.150  -4.372  1.00  2.60           H  
ATOM    203 1HA  GLY A  15      12.791   4.711  -4.516  1.00  2.60           H  
ATOM    204 2HA  GLY A  15      13.370   6.365  -4.495  1.00  2.60           H  
ATOM    205  N   HIS A  16      11.712   5.571  -1.773  1.00  3.02           N  
ATOM    206  CA  HIS A  16      11.795   5.579  -0.300  1.00  3.02           C  
ATOM    207  C   HIS A  16      12.522   4.363   0.293  1.00  3.02           C  
ATOM    208  O   HIS A  16      12.920   4.418   1.452  1.00  3.02           O  
ATOM    209  CB  HIS A  16      10.421   5.818   0.349  1.00  3.02           C  
ATOM    210  CG  HIS A  16      10.508   6.414   1.771  1.00  3.02           C  
ATOM    211  ND1 HIS A  16      11.102   7.678   2.037  1.00  3.02           N  
ATOM    212  CD2 HIS A  16      10.064   5.959   2.969  1.00  3.02           C  
ATOM    213  CE1 HIS A  16      11.007   7.927   3.338  1.00  3.02           C  
ATOM    214  NE2 HIS A  16      10.389   6.910   3.916  1.00  3.02           N  
ATOM    215  H   HIS A  16      10.780   5.565  -2.198  1.00  3.02           H  
ATOM    216  HA  HIS A  16      12.397   6.420   0.006  1.00  3.02           H  
ATOM    217 1HB  HIS A  16       9.847   6.505  -0.254  1.00  3.02           H  
ATOM    218 2HB  HIS A  16       9.866   4.880   0.400  1.00  3.02           H  
ATOM    219  HD2 HIS A  16       9.542   5.017   3.152  1.00  3.02           H  
ATOM    220  HE1 HIS A  16      11.374   8.813   3.853  1.00  3.02           H  
ATOM    221  HE2 HIS A  16      10.185   6.836   4.926  1.00  3.02           H  
ATOM    222  N   VAL A  17      12.617   3.268  -0.485  1.00  3.65           N  
ATOM    223  CA  VAL A  17      13.319   2.010  -0.165  1.00  3.65           C  
ATOM    224  C   VAL A  17      12.490   0.990   0.590  1.00  3.65           C  
ATOM    225  O   VAL A  17      12.050   1.213   1.712  1.00  3.65           O  
ATOM    226  CB  VAL A  17      14.653   2.235   0.613  1.00  3.65           C  
ATOM    227  CG1 VAL A  17      15.254   0.884   0.979  1.00  3.65           C  
ATOM    228  CG2 VAL A  17      15.638   3.050  -0.248  1.00  3.65           C  
ATOM    229  H   VAL A  17      12.205   3.342  -1.404  1.00  3.65           H  
ATOM    230  HA  VAL A  17      13.604   1.557  -1.120  1.00  3.65           H  
ATOM    231  HB  VAL A  17      14.469   2.742   1.549  1.00  3.65           H  
ATOM    232 1HG1 VAL A  17      16.180   1.027   1.536  1.00  3.65           H  
ATOM    233 2HG1 VAL A  17      14.556   0.325   1.603  1.00  3.65           H  
ATOM    234 3HG1 VAL A  17      15.460   0.313   0.074  1.00  3.65           H  
ATOM    235 1HG2 VAL A  17      16.569   3.190   0.302  1.00  3.65           H  
ATOM    236 2HG2 VAL A  17      15.840   2.514  -1.171  1.00  3.65           H  
ATOM    237 3HG2 VAL A  17      15.218   4.024  -0.479  1.00  3.65           H  
ATOM    238  N   ASN A  18      12.315  -0.175  -0.030  1.00  4.48           N  
ATOM    239  CA  ASN A  18      11.583  -1.220   0.647  1.00  4.48           C  
ATOM    240  C   ASN A  18      12.497  -1.864   1.676  1.00  4.48           C  
ATOM    241  O   ASN A  18      13.394  -2.629   1.343  1.00  4.48           O  
ATOM    242  CB  ASN A  18      11.046  -2.256  -0.316  1.00  4.48           C  
ATOM    243  CG  ASN A  18      10.154  -3.289   0.369  1.00  4.48           C  
ATOM    244  OD1 ASN A  18      10.211  -3.555   1.586  1.00  4.48           O  
ATOM    245  ND2 ASN A  18       9.308  -3.899  -0.425  1.00  4.48           N  
ATOM    246  H   ASN A  18      12.687  -0.325  -0.953  1.00  4.48           H  
ATOM    247  HA  ASN A  18      10.750  -0.784   1.172  1.00  4.48           H  
ATOM    248 1HB  ASN A  18      10.472  -1.760  -1.097  1.00  4.48           H  
ATOM    249 2HB  ASN A  18      11.880  -2.769  -0.797  1.00  4.48           H  
ATOM    250 1HD2 ASN A  18       8.687  -4.597  -0.052  1.00  4.48           H  
ATOM    251 2HD2 ASN A  18       9.277  -3.672  -1.393  1.00  4.48           H  
ATOM    252  N   SER A  19      12.265  -1.512   2.934  1.00  5.43           N  
ATOM    253  CA  SER A  19      13.081  -1.933   4.071  1.00  5.43           C  
ATOM    254  C   SER A  19      12.597  -3.250   4.668  1.00  5.43           C  
ATOM    255  O   SER A  19      13.104  -3.696   5.699  1.00  5.43           O  
ATOM    256  CB  SER A  19      13.043  -0.860   5.149  1.00  5.43           C  
ATOM    257  OG  SER A  19      13.622   0.342   4.701  1.00  5.43           O  
ATOM    258  H   SER A  19      11.499  -0.873   3.096  1.00  5.43           H  
ATOM    259  HA  SER A  19      14.109  -2.064   3.730  1.00  5.43           H  
ATOM    260 1HB  SER A  19      12.009  -0.678   5.442  1.00  5.43           H  
ATOM    261 2HB  SER A  19      13.571  -1.216   6.032  1.00  5.43           H  
ATOM    262  HG  SER A  19      13.096   0.638   3.943  1.00  5.43           H  
ATOM    263  N   ASN A  20      11.562  -3.833   4.062  1.00  6.26           N  
ATOM    264  CA  ASN A  20      10.920  -5.061   4.539  1.00  6.26           C  
ATOM    265  C   ASN A  20      10.351  -4.896   5.947  1.00  6.26           C  
ATOM    266  O   ASN A  20      10.308  -5.844   6.743  1.00  6.26           O  
ATOM    267  CB  ASN A  20      11.880  -6.234   4.459  1.00  6.26           C  
ATOM    268  CG  ASN A  20      12.299  -6.535   3.036  1.00  6.26           C  
ATOM    269  OD1 ASN A  20      11.459  -6.704   2.145  1.00  6.26           O  
ATOM    270  ND2 ASN A  20      13.590  -6.601   2.808  1.00  6.26           N  
ATOM    271  H   ASN A  20      11.210  -3.436   3.199  1.00  6.26           H  
ATOM    272  HA  ASN A  20      10.076  -5.275   3.877  1.00  6.26           H  
ATOM    273 1HB  ASN A  20      12.767  -6.052   5.060  1.00  6.26           H  
ATOM    274 2HB  ASN A  20      11.394  -7.118   4.868  1.00  6.26           H  
ATOM    275 1HD2 ASN A  20      13.927  -6.794   1.887  1.00  6.26           H  
ATOM    276 2HD2 ASN A  20      14.237  -6.455   3.557  1.00  6.26           H  
ATOM    277  N   ARG A  21       9.893  -3.681   6.223  1.00  6.74           N  
ATOM    278  CA  ARG A  21       9.248  -3.291   7.464  1.00  6.74           C  
ATOM    279  C   ARG A  21       8.121  -2.351   7.082  1.00  6.74           C  
ATOM    280  O   ARG A  21       8.331  -1.434   6.294  1.00  6.74           O  
ATOM    281  CB  ARG A  21      10.213  -2.568   8.399  1.00  6.74           C  
ATOM    282  CG  ARG A  21      11.392  -3.401   8.909  1.00  6.74           C  
ATOM    283  CD  ARG A  21      10.954  -4.459   9.859  1.00  6.74           C  
ATOM    284  NE  ARG A  21      12.081  -5.182  10.426  1.00  6.74           N  
ATOM    285  CZ  ARG A  21      12.697  -6.240   9.852  1.00  6.74           C  
ATOM    286  NH1 ARG A  21      12.295  -6.715   8.687  1.00  6.74           N  
ATOM    287  NH2 ARG A  21      13.719  -6.810  10.473  1.00  6.74           N  
ATOM    288  H   ARG A  21       9.994  -2.983   5.509  1.00  6.74           H  
ATOM    289  HA  ARG A  21       8.841  -4.170   7.959  1.00  6.74           H  
ATOM    290 1HB  ARG A  21      10.627  -1.700   7.887  1.00  6.74           H  
ATOM    291 2HB  ARG A  21       9.670  -2.206   9.269  1.00  6.74           H  
ATOM    292 1HG  ARG A  21      11.914  -3.872   8.081  1.00  6.74           H  
ATOM    293 2HG  ARG A  21      12.085  -2.743   9.435  1.00  6.74           H  
ATOM    294 1HD  ARG A  21      10.388  -4.011  10.674  1.00  6.74           H  
ATOM    295 2HD  ARG A  21      10.322  -5.175   9.331  1.00  6.74           H  
ATOM    296  HE  ARG A  21      12.432  -4.864  11.316  1.00  6.74           H  
ATOM    297 1HH1 ARG A  21      11.501  -6.292   8.178  1.00  6.74           H  
ATOM    298 2HH1 ARG A  21      12.768  -7.502   8.277  1.00  6.74           H  
ATOM    299 1HH2 ARG A  21      14.031  -6.452  11.365  1.00  6.74           H  
ATOM    300 2HH2 ARG A  21      14.186  -7.600  10.054  1.00  6.74           H  
ATOM    301  N   ASN A  22       6.952  -2.507   7.688  1.00  6.76           N  
ATOM    302  CA  ASN A  22       5.816  -1.660   7.316  1.00  6.76           C  
ATOM    303  C   ASN A  22       5.846  -0.269   7.933  1.00  6.76           C  
ATOM    304  O   ASN A  22       4.988   0.079   8.748  1.00  6.76           O  
ATOM    305  CB  ASN A  22       4.516  -2.367   7.648  1.00  6.76           C  
ATOM    306  CG  ASN A  22       4.281  -3.552   6.766  1.00  6.76           C  
ATOM    307  OD1 ASN A  22       4.541  -3.500   5.558  1.00  6.76           O  
ATOM    308  ND2 ASN A  22       3.797  -4.622   7.340  1.00  6.76           N  
ATOM    309  H   ASN A  22       6.826  -3.245   8.365  1.00  6.76           H  
ATOM    310  HA  ASN A  22       5.840  -1.522   6.238  1.00  6.76           H  
ATOM    311 1HB  ASN A  22       4.545  -2.704   8.683  1.00  6.76           H  
ATOM    312 2HB  ASN A  22       3.678  -1.689   7.559  1.00  6.76           H  
ATOM    313 1HD2 ASN A  22       3.622  -5.445   6.796  1.00  6.76           H  
ATOM    314 2HD2 ASN A  22       3.599  -4.622   8.319  1.00  6.76           H  
ATOM    315  N   THR A  23       6.838   0.523   7.544  1.00  6.40           N  
ATOM    316  CA  THR A  23       6.962   1.876   8.052  1.00  6.40           C  
ATOM    317  C   THR A  23       7.728   2.839   7.153  1.00  6.40           C  
ATOM    318  O   THR A  23       8.703   2.481   6.496  1.00  6.40           O  
ATOM    319  CB  THR A  23       7.662   1.887   9.412  1.00  6.40           C  
ATOM    320  OG1 THR A  23       7.628   3.211   9.930  1.00  6.40           O  
ATOM    321  CG2 THR A  23       9.115   1.457   9.258  1.00  6.40           C  
ATOM    322  H   THR A  23       7.506   0.137   6.876  1.00  6.40           H  
ATOM    323  HA  THR A  23       5.956   2.276   8.178  1.00  6.40           H  
ATOM    324  HB  THR A  23       7.148   1.215  10.098  1.00  6.40           H  
ATOM    325  HG1 THR A  23       6.698   3.469  10.044  1.00  6.40           H  
ATOM    326 1HG2 THR A  23       9.608   1.480  10.230  1.00  6.40           H  
ATOM    327 2HG2 THR A  23       9.154   0.446   8.855  1.00  6.40           H  
ATOM    328 3HG2 THR A  23       9.628   2.137   8.576  1.00  6.40           H  
ATOM    329  N   HIS A  24       7.356   4.107   7.251  1.00  5.81           N  
ATOM    330  CA  HIS A  24       8.036   5.211   6.577  1.00  5.81           C  
ATOM    331  C   HIS A  24       9.258   5.716   7.345  1.00  5.81           C  
ATOM    332  O   HIS A  24      10.026   6.535   6.832  1.00  5.81           O  
ATOM    333  CB  HIS A  24       7.084   6.388   6.419  1.00  5.81           C  
ATOM    334  CG  HIS A  24       6.652   6.979   7.736  1.00  5.81           C  
ATOM    335  ND1 HIS A  24       5.843   6.305   8.636  1.00  5.81           N  
ATOM    336  CD2 HIS A  24       6.931   8.176   8.304  1.00  5.81           C  
ATOM    337  CE1 HIS A  24       5.637   7.070   9.695  1.00  5.81           C  
ATOM    338  NE2 HIS A  24       6.287   8.208   9.521  1.00  5.81           N  
ATOM    339  H   HIS A  24       6.543   4.321   7.812  1.00  5.81           H  
ATOM    340  HA  HIS A  24       8.362   4.889   5.587  1.00  5.81           H  
ATOM    341 1HB  HIS A  24       7.583   7.170   5.854  1.00  5.81           H  
ATOM    342 2HB  HIS A  24       6.199   6.083   5.856  1.00  5.81           H  
ATOM    343  HD2 HIS A  24       7.546   8.962   7.874  1.00  5.81           H  
ATOM    344  HE1 HIS A  24       5.039   6.802  10.565  1.00  5.81           H  
ATOM    345  HE2 HIS A  24       6.311   8.981  10.173  1.00  5.81           H  
ATOM    346  N   ARG A  25       9.449   5.203   8.568  1.00  5.13           N  
ATOM    347  CA  ARG A  25      10.485   5.642   9.503  1.00  5.13           C  
ATOM    348  C   ARG A  25      11.934   5.263   9.177  1.00  5.13           C  
ATOM    349  O   ARG A  25      12.840   5.634   9.921  1.00  5.13           O  
ATOM    350  CB  ARG A  25      10.184   5.120  10.896  1.00  5.13           C  
ATOM    351  CG  ARG A  25       8.950   5.709  11.562  1.00  5.13           C  
ATOM    352  CD  ARG A  25       8.670   5.042  12.873  1.00  5.13           C  
ATOM    353  NE  ARG A  25       8.284   3.643  12.698  1.00  5.13           N  
ATOM    354  CZ  ARG A  25       8.143   2.748  13.706  1.00  5.13           C  
ATOM    355  NH1 ARG A  25       8.360   3.122  14.950  1.00  5.13           N  
ATOM    356  NH2 ARG A  25       7.788   1.494  13.457  1.00  5.13           N  
ATOM    357  H   ARG A  25       8.793   4.498   8.906  1.00  5.13           H  
ATOM    358  HA  ARG A  25      10.435   6.730   9.544  1.00  5.13           H  
ATOM    359 1HB  ARG A  25      10.047   4.043  10.853  1.00  5.13           H  
ATOM    360 2HB  ARG A  25      11.032   5.316  11.549  1.00  5.13           H  
ATOM    361 1HG  ARG A  25       9.106   6.772  11.738  1.00  5.13           H  
ATOM    362 2HG  ARG A  25       8.085   5.576  10.913  1.00  5.13           H  
ATOM    363 1HD  ARG A  25       9.565   5.074  13.493  1.00  5.13           H  
ATOM    364 2HD  ARG A  25       7.857   5.561  13.376  1.00  5.13           H  
ATOM    365  HE  ARG A  25       8.106   3.334  11.751  1.00  5.13           H  
ATOM    366 1HH1 ARG A  25       8.632   4.073  15.151  1.00  5.13           H  
ATOM    367 2HH1 ARG A  25       8.258   2.456  15.702  1.00  5.13           H  
ATOM    368 1HH2 ARG A  25       7.618   1.186  12.508  1.00  5.13           H  
ATOM    369 2HH2 ARG A  25       7.689   0.840  14.218  1.00  5.13           H  
ATOM    370  N   SER A  26      12.170   4.502   8.115  1.00  4.43           N  
ATOM    371  CA  SER A  26      13.544   4.151   7.769  1.00  4.43           C  
ATOM    372  C   SER A  26      14.387   5.391   7.559  1.00  4.43           C  
ATOM    373  O   SER A  26      13.938   6.381   6.984  1.00  4.43           O  
ATOM    374  CB  SER A  26      13.619   3.328   6.502  1.00  4.43           C  
ATOM    375  OG  SER A  26      14.976   3.112   6.121  1.00  4.43           O  
ATOM    376  H   SER A  26      11.401   4.203   7.534  1.00  4.43           H  
ATOM    377  HA  SER A  26      13.974   3.578   8.591  1.00  4.43           H  
ATOM    378 1HB  SER A  26      13.124   2.369   6.663  1.00  4.43           H  
ATOM    379 2HB  SER A  26      13.092   3.838   5.695  1.00  4.43           H  
ATOM    380  HG  SER A  26      14.936   2.511   5.359  1.00  4.43           H  
ATOM    381  N   LEU A  27      15.637   5.317   7.994  1.00  3.80           N  
ATOM    382  CA  LEU A  27      16.579   6.412   7.827  1.00  3.80           C  
ATOM    383  C   LEU A  27      16.932   6.655   6.363  1.00  3.80           C  
ATOM    384  O   LEU A  27      17.363   7.751   5.989  1.00  3.80           O  
ATOM    385  CB  LEU A  27      17.854   6.138   8.622  1.00  3.80           C  
ATOM    386  CG  LEU A  27      17.692   6.141  10.143  1.00  3.80           C  
ATOM    387  CD1 LEU A  27      19.006   5.736  10.786  1.00  3.80           C  
ATOM    388  CD2 LEU A  27      17.259   7.526  10.594  1.00  3.80           C  
ATOM    389  H   LEU A  27      15.936   4.471   8.454  1.00  3.80           H  
ATOM    390  HA  LEU A  27      16.116   7.318   8.218  1.00  3.80           H  
ATOM    391 1HB  LEU A  27      18.238   5.164   8.328  1.00  3.80           H  
ATOM    392 2HB  LEU A  27      18.594   6.892   8.360  1.00  3.80           H  
ATOM    393  HG  LEU A  27      16.933   5.414  10.435  1.00  3.80           H  
ATOM    394 1HD1 LEU A  27      18.898   5.732  11.870  1.00  3.80           H  
ATOM    395 2HD1 LEU A  27      19.286   4.739  10.446  1.00  3.80           H  
ATOM    396 3HD1 LEU A  27      19.783   6.446  10.503  1.00  3.80           H  
ATOM    397 1HD2 LEU A  27      17.138   7.535  11.677  1.00  3.80           H  
ATOM    398 2HD2 LEU A  27      18.015   8.257  10.307  1.00  3.80           H  
ATOM    399 3HD2 LEU A  27      16.308   7.782  10.121  1.00  3.80           H  
ATOM    400  N   SER A  28      16.760   5.638   5.510  1.00  3.26           N  
ATOM    401  CA  SER A  28      17.138   5.788   4.106  1.00  3.26           C  
ATOM    402  C   SER A  28      16.050   6.508   3.336  1.00  3.26           C  
ATOM    403  O   SER A  28      15.394   5.927   2.484  1.00  3.26           O  
ATOM    404  CB  SER A  28      17.384   4.437   3.465  1.00  3.26           C  
ATOM    405  OG  SER A  28      18.465   3.771   4.068  1.00  3.26           O  
ATOM    406  H   SER A  28      16.330   4.767   5.832  1.00  3.26           H  
ATOM    407  HA  SER A  28      18.051   6.381   4.049  1.00  3.26           H  
ATOM    408 1HB  SER A  28      16.482   3.829   3.547  1.00  3.26           H  
ATOM    409 2HB  SER A  28      17.586   4.579   2.405  1.00  3.26           H  
ATOM    410  HG  SER A  28      18.574   2.951   3.578  1.00  3.26           H  
ATOM    411  N   GLY A  29      15.863   7.783   3.639  1.00  2.83           N  
ATOM    412  CA  GLY A  29      14.768   8.533   3.048  1.00  2.83           C  
ATOM    413  C   GLY A  29      14.912   8.607   1.539  1.00  2.83           C  
ATOM    414  O   GLY A  29      16.030   8.661   1.021  1.00  2.83           O  
ATOM    415  H   GLY A  29      16.470   8.184   4.351  1.00  2.83           H  
ATOM    416 1HA  GLY A  29      13.829   8.053   3.307  1.00  2.83           H  
ATOM    417 2HA  GLY A  29      14.742   9.535   3.467  1.00  2.83           H  
ATOM    418  N   CYS A  30      13.779   8.707   0.842  1.00  2.52           N  
ATOM    419  CA  CYS A  30      13.798   8.781  -0.610  1.00  2.52           C  
ATOM    420  C   CYS A  30      14.776   9.831  -1.131  1.00  2.52           C  
ATOM    421  O   CYS A  30      14.708  10.986  -0.691  1.00  2.52           O  
ATOM    422  CB  CYS A  30      12.426   9.153  -1.149  1.00  2.52           C  
ATOM    423  SG  CYS A  30      12.353   9.206  -2.945  1.00  2.52           S  
ATOM    424  H   CYS A  30      12.876   8.616   1.325  1.00  2.52           H  
ATOM    425  HA  CYS A  30      14.033   7.796  -0.965  1.00  2.52           H  
ATOM    426 1HB  CYS A  30      11.672   8.464  -0.797  1.00  2.52           H  
ATOM    427 2HB  CYS A  30      12.163  10.135  -0.765  1.00  2.52           H  
ATOM    428  HG  CYS A  30      13.498   9.920  -3.110  1.00  2.52           H  
ATOM    429  N   PRO A  31      15.678   9.484  -2.082  1.00  2.32           N  
ATOM    430  CA  PRO A  31      16.628  10.360  -2.741  1.00  2.32           C  
ATOM    431  C   PRO A  31      15.983  11.616  -3.296  1.00  2.32           C  
ATOM    432  O   PRO A  31      16.619  12.665  -3.338  1.00  2.32           O  
ATOM    433  CB  PRO A  31      17.160   9.472  -3.869  1.00  2.32           C  
ATOM    434  CG  PRO A  31      17.080   8.086  -3.301  1.00  2.32           C  
ATOM    435  CD  PRO A  31      15.819   8.066  -2.493  1.00  2.32           C  
ATOM    436  HA  PRO A  31      17.431  10.613  -2.034  1.00  2.32           H  
ATOM    437 1HB  PRO A  31      16.554   9.600  -4.777  1.00  2.32           H  
ATOM    438 2HB  PRO A  31      18.187   9.772  -4.123  1.00  2.32           H  
ATOM    439 1HG  PRO A  31      17.082   7.343  -4.110  1.00  2.32           H  
ATOM    440 2HG  PRO A  31      17.970   7.883  -2.684  1.00  2.32           H  
ATOM    441 1HD  PRO A  31      14.981   7.738  -3.116  1.00  2.32           H  
ATOM    442 2HD  PRO A  31      15.998   7.410  -1.625  1.00  2.32           H  
ATOM    443  N   ILE A  32      14.720  11.537  -3.708  1.00  2.21           N  
ATOM    444  CA  ILE A  32      14.069  12.719  -4.242  1.00  2.21           C  
ATOM    445  C   ILE A  32      13.907  13.756  -3.143  1.00  2.21           C  
ATOM    446  O   ILE A  32      14.235  14.925  -3.336  1.00  2.21           O  
ATOM    447  CB  ILE A  32      12.690  12.408  -4.812  1.00  2.21           C  
ATOM    448  CG1 ILE A  32      12.787  11.526  -6.025  1.00  2.21           C  
ATOM    449  CG2 ILE A  32      11.972  13.695  -5.147  1.00  2.21           C  
ATOM    450  CD1 ILE A  32      11.434  10.966  -6.419  1.00  2.21           C  
ATOM    451  H   ILE A  32      14.211  10.665  -3.659  1.00  2.21           H  
ATOM    452  HA  ILE A  32      14.692  13.140  -5.031  1.00  2.21           H  
ATOM    453  HB  ILE A  32      12.129  11.877  -4.091  1.00  2.21           H  
ATOM    454 1HG1 ILE A  32      13.186  12.103  -6.859  1.00  2.21           H  
ATOM    455 2HG1 ILE A  32      13.463  10.699  -5.817  1.00  2.21           H  
ATOM    456 1HG2 ILE A  32      10.983  13.464  -5.538  1.00  2.21           H  
ATOM    457 2HG2 ILE A  32      11.877  14.312  -4.251  1.00  2.21           H  
ATOM    458 3HG2 ILE A  32      12.541  14.240  -5.898  1.00  2.21           H  
ATOM    459 1HD1 ILE A  32      11.536  10.332  -7.300  1.00  2.21           H  
ATOM    460 2HD1 ILE A  32      11.033  10.378  -5.596  1.00  2.21           H  
ATOM    461 3HD1 ILE A  32      10.753  11.784  -6.642  1.00  2.21           H  
ATOM    462  N   ALA A  33      13.400  13.328  -1.978  1.00  2.19           N  
ATOM    463  CA  ALA A  33      13.238  14.257  -0.869  1.00  2.19           C  
ATOM    464  C   ALA A  33      14.594  14.794  -0.471  1.00  2.19           C  
ATOM    465  O   ALA A  33      14.749  15.974  -0.148  1.00  2.19           O  
ATOM    466  CB  ALA A  33      12.606  13.583   0.331  1.00  2.19           C  
ATOM    467  H   ALA A  33      13.162  12.356  -1.854  1.00  2.19           H  
ATOM    468  HA  ALA A  33      12.613  15.086  -1.197  1.00  2.19           H  
ATOM    469 1HB  ALA A  33      12.504  14.304   1.135  1.00  2.19           H  
ATOM    470 2HB  ALA A  33      11.636  13.208   0.070  1.00  2.19           H  
ATOM    471 3HB  ALA A  33      13.238  12.755   0.661  1.00  2.19           H  
ATOM    472  N   ALA A  34      15.598  13.915  -0.498  1.00  2.21           N  
ATOM    473  CA  ALA A  34      16.924  14.364  -0.132  1.00  2.21           C  
ATOM    474  C   ALA A  34      17.381  15.449  -1.089  1.00  2.21           C  
ATOM    475  O   ALA A  34      17.921  16.470  -0.663  1.00  2.21           O  
ATOM    476  CB  ALA A  34      17.895  13.203  -0.148  1.00  2.21           C  
ATOM    477  H   ALA A  34      15.424  12.941  -0.751  1.00  2.21           H  
ATOM    478  HA  ALA A  34      16.882  14.786   0.869  1.00  2.21           H  
ATOM    479 1HB  ALA A  34      18.882  13.553   0.142  1.00  2.21           H  
ATOM    480 2HB  ALA A  34      17.551  12.441   0.552  1.00  2.21           H  
ATOM    481 3HB  ALA A  34      17.940  12.785  -1.144  1.00  2.21           H  
ATOM    482  N   ALA A  35      17.119  15.265  -2.384  1.00  2.26           N  
ATOM    483  CA  ALA A  35      17.500  16.245  -3.378  1.00  2.26           C  
ATOM    484  C   ALA A  35      16.818  17.578  -3.125  1.00  2.26           C  
ATOM    485  O   ALA A  35      17.440  18.632  -3.254  1.00  2.26           O  
ATOM    486  CB  ALA A  35      17.160  15.745  -4.768  1.00  2.26           C  
ATOM    487  H   ALA A  35      16.675  14.401  -2.694  1.00  2.26           H  
ATOM    488  HA  ALA A  35      18.578  16.397  -3.304  1.00  2.26           H  
ATOM    489 1HB  ALA A  35      17.476  16.475  -5.507  1.00  2.26           H  
ATOM    490 2HB  ALA A  35      17.673  14.799  -4.946  1.00  2.26           H  
ATOM    491 3HB  ALA A  35      16.088  15.589  -4.848  1.00  2.26           H  
ATOM    492  N   GLU A  36      15.541  17.546  -2.720  1.00  2.33           N  
ATOM    493  CA  GLU A  36      14.847  18.801  -2.455  1.00  2.33           C  
ATOM    494  C   GLU A  36      15.476  19.524  -1.269  1.00  2.33           C  
ATOM    495  O   GLU A  36      15.684  20.743  -1.296  1.00  2.33           O  
ATOM    496  CB  GLU A  36      13.362  18.564  -2.141  1.00  2.33           C  
ATOM    497  CG  GLU A  36      12.487  18.071  -3.302  1.00  2.33           C  
ATOM    498  CD  GLU A  36      11.025  17.897  -2.885  1.00  2.33           C  
ATOM    499  OE1 GLU A  36      10.721  18.117  -1.732  1.00  2.33           O  
ATOM    500  OE2 GLU A  36      10.216  17.540  -3.726  1.00  2.33           O  
ATOM    501  H   GLU A  36      15.056  16.648  -2.640  1.00  2.33           H  
ATOM    502  HA  GLU A  36      14.931  19.439  -3.338  1.00  2.33           H  
ATOM    503 1HB  GLU A  36      13.281  17.827  -1.345  1.00  2.33           H  
ATOM    504 2HB  GLU A  36      12.917  19.487  -1.770  1.00  2.33           H  
ATOM    505 1HG  GLU A  36      12.543  18.772  -4.122  1.00  2.33           H  
ATOM    506 2HG  GLU A  36      12.873  17.109  -3.646  1.00  2.33           H  
ATOM    507  N   LYS A  37      15.832  18.762  -0.234  1.00  2.48           N  
ATOM    508  CA  LYS A  37      16.415  19.346   0.965  1.00  2.48           C  
ATOM    509  C   LYS A  37      17.801  19.911   0.670  1.00  2.48           C  
ATOM    510  O   LYS A  37      18.168  20.994   1.149  1.00  2.48           O  
ATOM    511  CB  LYS A  37      16.473  18.291   2.068  1.00  2.48           C  
ATOM    512  CG  LYS A  37      15.088  17.895   2.621  1.00  2.48           C  
ATOM    513  CD  LYS A  37      15.194  16.796   3.667  1.00  2.48           C  
ATOM    514  CE  LYS A  37      13.822  16.387   4.199  1.00  2.48           C  
ATOM    515  NZ  LYS A  37      13.929  15.308   5.223  1.00  2.48           N  
ATOM    516  H   LYS A  37      15.641  17.756  -0.268  1.00  2.48           H  
ATOM    517  HA  LYS A  37      15.782  20.167   1.297  1.00  2.48           H  
ATOM    518 1HB  LYS A  37      16.953  17.388   1.680  1.00  2.48           H  
ATOM    519 2HB  LYS A  37      17.079  18.657   2.894  1.00  2.48           H  
ATOM    520 1HG  LYS A  37      14.615  18.766   3.072  1.00  2.48           H  
ATOM    521 2HG  LYS A  37      14.459  17.549   1.801  1.00  2.48           H  
ATOM    522 1HD  LYS A  37      15.669  15.924   3.211  1.00  2.48           H  
ATOM    523 2HD  LYS A  37      15.816  17.136   4.493  1.00  2.48           H  
ATOM    524 1HE  LYS A  37      13.338  17.252   4.647  1.00  2.48           H  
ATOM    525 2HE  LYS A  37      13.210  16.026   3.370  1.00  2.48           H  
ATOM    526 1HZ  LYS A  37      13.006  15.061   5.552  1.00  2.48           H  
ATOM    527 2HZ  LYS A  37      14.367  14.496   4.812  1.00  2.48           H  
ATOM    528 3HZ  LYS A  37      14.486  15.634   5.999  1.00  2.48           H  
ATOM    529  N   LEU A  38      18.572  19.182  -0.142  1.00  2.77           N  
ATOM    530  CA  LEU A  38      19.904  19.630  -0.498  1.00  2.77           C  
ATOM    531  C   LEU A  38      19.831  20.863  -1.370  1.00  2.77           C  
ATOM    532  O   LEU A  38      20.577  21.817  -1.158  1.00  2.77           O  
ATOM    533  CB  LEU A  38      20.630  18.510  -1.239  1.00  2.77           C  
ATOM    534  CG  LEU A  38      20.991  17.299  -0.375  1.00  2.77           C  
ATOM    535  CD1 LEU A  38      21.459  16.166  -1.272  1.00  2.77           C  
ATOM    536  CD2 LEU A  38      22.070  17.701   0.607  1.00  2.77           C  
ATOM    537  H   LEU A  38      18.233  18.289  -0.494  1.00  2.77           H  
ATOM    538  HA  LEU A  38      20.450  19.867   0.410  1.00  2.77           H  
ATOM    539 1HB  LEU A  38      19.995  18.166  -2.051  1.00  2.77           H  
ATOM    540 2HB  LEU A  38      21.553  18.910  -1.661  1.00  2.77           H  
ATOM    541  HG  LEU A  38      20.120  16.965   0.173  1.00  2.77           H  
ATOM    542 1HD1 LEU A  38      21.710  15.299  -0.663  1.00  2.77           H  
ATOM    543 2HD1 LEU A  38      20.658  15.901  -1.964  1.00  2.77           H  
ATOM    544 3HD1 LEU A  38      22.336  16.485  -1.834  1.00  2.77           H  
ATOM    545 1HD2 LEU A  38      22.330  16.846   1.230  1.00  2.77           H  
ATOM    546 2HD2 LEU A  38      22.951  18.037   0.060  1.00  2.77           H  
ATOM    547 3HD2 LEU A  38      21.703  18.512   1.237  1.00  2.77           H  
ATOM    548  N   ALA A  39      18.890  20.891  -2.314  1.00  3.20           N  
ATOM    549  CA  ALA A  39      18.777  22.041  -3.192  1.00  3.20           C  
ATOM    550  C   ALA A  39      18.457  23.288  -2.400  1.00  3.20           C  
ATOM    551  O   ALA A  39      19.101  24.326  -2.589  1.00  3.20           O  
ATOM    552  CB  ALA A  39      17.681  21.805  -4.216  1.00  3.20           C  
ATOM    553  H   ALA A  39      18.280  20.089  -2.464  1.00  3.20           H  
ATOM    554  HA  ALA A  39      19.726  22.185  -3.699  1.00  3.20           H  
ATOM    555 1HB  ALA A  39      17.608  22.666  -4.877  1.00  3.20           H  
ATOM    556 2HB  ALA A  39      17.914  20.913  -4.797  1.00  3.20           H  
ATOM    557 3HB  ALA A  39      16.732  21.659  -3.697  1.00  3.20           H  
ATOM    558  N   LYS A  40      17.534  23.174  -1.445  1.00  3.78           N  
ATOM    559  CA  LYS A  40      17.164  24.319  -0.633  1.00  3.78           C  
ATOM    560  C   LYS A  40      18.331  24.754   0.235  1.00  3.78           C  
ATOM    561  O   LYS A  40      18.590  25.952   0.392  1.00  3.78           O  
ATOM    562  CB  LYS A  40      15.942  23.978   0.212  1.00  3.78           C  
ATOM    563  CG  LYS A  40      14.646  23.833  -0.599  1.00  3.78           C  
ATOM    564  CD  LYS A  40      13.469  23.423   0.279  1.00  3.78           C  
ATOM    565  CE  LYS A  40      12.197  23.247  -0.548  1.00  3.78           C  
ATOM    566  NZ  LYS A  40      11.039  22.807   0.286  1.00  3.78           N  
ATOM    567  H   LYS A  40      17.038  22.288  -1.315  1.00  3.78           H  
ATOM    568  HA  LYS A  40      16.909  25.148  -1.297  1.00  3.78           H  
ATOM    569 1HB  LYS A  40      16.118  23.027   0.729  1.00  3.78           H  
ATOM    570 2HB  LYS A  40      15.791  24.743   0.973  1.00  3.78           H  
ATOM    571 1HG  LYS A  40      14.422  24.785  -1.081  1.00  3.78           H  
ATOM    572 2HG  LYS A  40      14.788  23.083  -1.373  1.00  3.78           H  
ATOM    573 1HD  LYS A  40      13.706  22.474   0.766  1.00  3.78           H  
ATOM    574 2HD  LYS A  40      13.299  24.176   1.048  1.00  3.78           H  
ATOM    575 1HE  LYS A  40      11.949  24.194  -1.024  1.00  3.78           H  
ATOM    576 2HE  LYS A  40      12.379  22.497  -1.321  1.00  3.78           H  
ATOM    577 1HZ  LYS A  40      10.224  22.700  -0.303  1.00  3.78           H  
ATOM    578 2HZ  LYS A  40      11.258  21.921   0.720  1.00  3.78           H  
ATOM    579 3HZ  LYS A  40      10.853  23.497   0.999  1.00  3.78           H  
ATOM    580  N   SER A  41      19.078  23.785   0.771  1.00  4.64           N  
ATOM    581  CA  SER A  41      20.217  24.104   1.605  1.00  4.64           C  
ATOM    582  C   SER A  41      21.253  24.862   0.783  1.00  4.64           C  
ATOM    583  O   SER A  41      21.819  25.859   1.239  1.00  4.64           O  
ATOM    584  CB  SER A  41      20.820  22.829   2.161  1.00  4.64           C  
ATOM    585  OG  SER A  41      19.908  22.172   3.009  1.00  4.64           O  
ATOM    586  H   SER A  41      18.830  22.804   0.630  1.00  4.64           H  
ATOM    587  HA  SER A  41      19.885  24.737   2.429  1.00  4.64           H  
ATOM    588 1HB  SER A  41      21.102  22.170   1.343  1.00  4.64           H  
ATOM    589 2HB  SER A  41      21.728  23.071   2.711  1.00  4.64           H  
ATOM    590  HG  SER A  41      19.193  21.832   2.418  1.00  4.64           H  
ATOM    591  N   HIS A  42      21.461  24.427  -0.458  1.00  5.89           N  
ATOM    592  CA  HIS A  42      22.439  25.080  -1.306  1.00  5.89           C  
ATOM    593  C   HIS A  42      21.994  26.501  -1.624  1.00  5.89           C  
ATOM    594  O   HIS A  42      22.818  27.418  -1.624  1.00  5.89           O  
ATOM    595  CB  HIS A  42      22.679  24.287  -2.597  1.00  5.89           C  
ATOM    596  CG  HIS A  42      23.440  22.987  -2.379  1.00  5.89           C  
ATOM    597  ND1 HIS A  42      24.695  22.945  -1.803  1.00  5.89           N  
ATOM    598  CD2 HIS A  42      23.124  21.702  -2.680  1.00  5.89           C  
ATOM    599  CE1 HIS A  42      25.112  21.692  -1.748  1.00  5.89           C  
ATOM    600  NE2 HIS A  42      24.180  20.917  -2.275  1.00  5.89           N  
ATOM    601  H   HIS A  42      20.970  23.601  -0.795  1.00  5.89           H  
ATOM    602  HA  HIS A  42      23.390  25.140  -0.780  1.00  5.89           H  
ATOM    603 1HB  HIS A  42      21.717  24.047  -3.058  1.00  5.89           H  
ATOM    604 2HB  HIS A  42      23.235  24.901  -3.302  1.00  5.89           H  
ATOM    605  HD1 HIS A  42      25.223  23.732  -1.466  1.00  5.89           H  
ATOM    606  HD2 HIS A  42      22.252  21.246  -3.147  1.00  5.89           H  
ATOM    607  HE1 HIS A  42      26.085  21.451  -1.319  1.00  5.89           H  
ATOM    608  N   GLU A  43      20.698  26.719  -1.868  1.00  7.67           N  
ATOM    609  CA  GLU A  43      20.242  28.080  -2.131  1.00  7.67           C  
ATOM    610  C   GLU A  43      20.490  28.980  -0.920  1.00  7.67           C  
ATOM    611  O   GLU A  43      20.954  30.106  -1.057  1.00  7.67           O  
ATOM    612  CB  GLU A  43      18.760  28.121  -2.517  1.00  7.67           C  
ATOM    613  CG  GLU A  43      18.426  27.528  -3.891  1.00  7.67           C  
ATOM    614  CD  GLU A  43      16.941  27.571  -4.231  1.00  7.67           C  
ATOM    615  OE1 GLU A  43      16.156  27.962  -3.396  1.00  7.67           O  
ATOM    616  OE2 GLU A  43      16.600  27.204  -5.333  1.00  7.67           O  
ATOM    617  H   GLU A  43      20.038  25.935  -1.889  1.00  7.67           H  
ATOM    618  HA  GLU A  43      20.826  28.478  -2.968  1.00  7.67           H  
ATOM    619 1HB  GLU A  43      18.186  27.565  -1.771  1.00  7.67           H  
ATOM    620 2HB  GLU A  43      18.407  29.149  -2.497  1.00  7.67           H  
ATOM    621 1HG  GLU A  43      18.972  28.091  -4.647  1.00  7.67           H  
ATOM    622 2HG  GLU A  43      18.776  26.502  -3.923  1.00  7.67           H  
ATOM    623  N   LYS A  44      20.252  28.454   0.290  1.00 10.04           N  
ATOM    624  CA  LYS A  44      20.462  29.228   1.516  1.00 10.04           C  
ATOM    625  C   LYS A  44      21.923  29.646   1.687  1.00 10.04           C  
ATOM    626  O   LYS A  44      22.220  30.707   2.236  1.00 10.04           O  
ATOM    627  CB  LYS A  44      19.996  28.437   2.740  1.00 10.04           C  
ATOM    628  CG  LYS A  44      18.480  28.276   2.853  1.00 10.04           C  
ATOM    629  CD  LYS A  44      18.110  27.437   4.067  1.00 10.04           C  
ATOM    630  CE  LYS A  44      16.609  27.249   4.183  1.00 10.04           C  
ATOM    631  NZ  LYS A  44      16.252  26.412   5.361  1.00 10.04           N  
ATOM    632  H   LYS A  44      19.873  27.507   0.351  1.00 10.04           H  
ATOM    633  HA  LYS A  44      19.863  30.136   1.448  1.00 10.04           H  
ATOM    634 1HB  LYS A  44      20.433  27.439   2.711  1.00 10.04           H  
ATOM    635 2HB  LYS A  44      20.355  28.924   3.645  1.00 10.04           H  
ATOM    636 1HG  LYS A  44      18.022  29.260   2.947  1.00 10.04           H  
ATOM    637 2HG  LYS A  44      18.095  27.804   1.957  1.00 10.04           H  
ATOM    638 1HD  LYS A  44      18.580  26.457   3.973  1.00 10.04           H  
ATOM    639 2HD  LYS A  44      18.485  27.915   4.970  1.00 10.04           H  
ATOM    640 1HE  LYS A  44      16.131  28.221   4.283  1.00 10.04           H  
ATOM    641 2HE  LYS A  44      16.239  26.762   3.279  1.00 10.04           H  
ATOM    642 1HZ  LYS A  44      15.250  26.304   5.410  1.00 10.04           H  
ATOM    643 2HZ  LYS A  44      16.685  25.502   5.271  1.00 10.04           H  
ATOM    644 3HZ  LYS A  44      16.584  26.859   6.204  1.00 10.04           H  
ATOM    645  N   GLN A  45      22.828  28.805   1.191  1.00 12.94           N  
ATOM    646  CA  GLN A  45      24.266  29.036   1.277  1.00 12.94           C  
ATOM    647  C   GLN A  45      24.814  29.942   0.163  1.00 12.94           C  
ATOM    648  O   GLN A  45      26.008  30.261   0.162  1.00 12.94           O  
ATOM    649  CB  GLN A  45      24.992  27.687   1.193  1.00 12.94           C  
ATOM    650  CG  GLN A  45      24.732  26.759   2.361  1.00 12.94           C  
ATOM    651  CD  GLN A  45      25.314  25.361   2.150  1.00 12.94           C  
ATOM    652  OE1 GLN A  45      25.625  24.940   1.026  1.00 12.94           O  
ATOM    653  NE2 GLN A  45      25.460  24.624   3.245  1.00 12.94           N  
ATOM    654  H   GLN A  45      22.501  27.931   0.781  1.00 12.94           H  
ATOM    655  HA  GLN A  45      24.478  29.504   2.233  1.00 12.94           H  
ATOM    656 1HB  GLN A  45      24.681  27.174   0.285  1.00 12.94           H  
ATOM    657 2HB  GLN A  45      26.066  27.857   1.126  1.00 12.94           H  
ATOM    658 1HG  GLN A  45      25.200  27.186   3.243  1.00 12.94           H  
ATOM    659 2HG  GLN A  45      23.668  26.675   2.524  1.00 12.94           H  
ATOM    660 1HE2 GLN A  45      25.833  23.699   3.182  1.00 12.94           H  
ATOM    661 2HE2 GLN A  45      25.198  24.998   4.135  1.00 12.94           H  
ATOM    662  N   GLN A  46      23.980  30.328  -0.802  1.00 15.89           N  
ATOM    663  CA  GLN A  46      24.444  31.125  -1.928  1.00 15.89           C  
ATOM    664  C   GLN A  46      24.698  32.602  -1.575  1.00 15.89           C  
ATOM    665  O   GLN A  46      23.773  33.285  -1.115  1.00 15.89           O  
ATOM    666  CB  GLN A  46      23.395  31.048  -3.053  1.00 15.89           C  
ATOM    667  CG  GLN A  46      23.654  31.923  -4.288  1.00 15.89           C  
ATOM    668  CD  GLN A  46      24.830  31.521  -5.157  1.00 15.89           C  
ATOM    669  OE1 GLN A  46      24.925  30.391  -5.656  1.00 15.89           O  
ATOM    670  NE2 GLN A  46      25.734  32.472  -5.354  1.00 15.89           N  
ATOM    671  H   GLN A  46      22.994  30.071  -0.764  1.00 15.89           H  
ATOM    672  HA  GLN A  46      25.343  30.647  -2.279  1.00 15.89           H  
ATOM    673 1HB  GLN A  46      23.292  30.010  -3.379  1.00 15.89           H  
ATOM    674 2HB  GLN A  46      22.432  31.350  -2.653  1.00 15.89           H  
ATOM    675 1HG  GLN A  46      22.763  31.896  -4.910  1.00 15.89           H  
ATOM    676 2HG  GLN A  46      23.829  32.942  -3.952  1.00 15.89           H  
ATOM    677 1HE2 GLN A  46      26.536  32.298  -5.922  1.00 15.89           H  
ATOM    678 2HE2 GLN A  46      25.608  33.383  -4.894  1.00 15.89           H  
ATOM    679  N   PRO A  47      25.921  33.147  -1.798  1.00 17.86           N  
ATOM    680  CA  PRO A  47      26.252  34.541  -1.565  1.00 17.86           C  
ATOM    681  C   PRO A  47      25.540  35.395  -2.592  1.00 17.86           C  
ATOM    682  O   PRO A  47      25.325  34.967  -3.729  1.00 17.86           O  
ATOM    683  CB  PRO A  47      27.777  34.580  -1.720  1.00 17.86           C  
ATOM    684  CG  PRO A  47      28.106  33.410  -2.613  1.00 17.86           C  
ATOM    685  CD  PRO A  47      27.089  32.330  -2.236  1.00 17.86           C  
ATOM    686  HA  PRO A  47      25.949  34.815  -0.546  1.00 17.86           H  
ATOM    687 1HB  PRO A  47      28.084  35.546  -2.149  1.00 17.86           H  
ATOM    688 2HB  PRO A  47      28.254  34.503  -0.730  1.00 17.86           H  
ATOM    689 1HG  PRO A  47      28.029  33.714  -3.667  1.00 17.86           H  
ATOM    690 2HG  PRO A  47      29.148  33.092  -2.452  1.00 17.86           H  
ATOM    691 1HD  PRO A  47      26.904  31.736  -3.121  1.00 17.86           H  
ATOM    692 2HD  PRO A  47      27.464  31.720  -1.398  1.00 17.86           H  
ATOM    693  N   GLN A  48      25.233  36.633  -2.225  1.00 18.38           N  
ATOM    694  CA  GLN A  48      24.554  37.504  -3.176  1.00 18.38           C  
ATOM    695  C   GLN A  48      25.517  38.509  -3.803  1.00 18.38           C  
ATOM    696  O   GLN A  48      25.417  38.814  -4.989  1.00 18.38           O  
ATOM    697  CB  GLN A  48      23.406  38.197  -2.454  1.00 18.38           C  
ATOM    698  CG  GLN A  48      22.404  37.193  -1.840  1.00 18.38           C  
ATOM    699  CD  GLN A  48      21.705  36.302  -2.871  1.00 18.38           C  
ATOM    700  OE1 GLN A  48      21.048  36.815  -3.784  1.00 18.38           O  
ATOM    701  NE2 GLN A  48      21.835  34.972  -2.737  1.00 18.38           N  
ATOM    702  H   GLN A  48      25.424  36.945  -1.286  1.00 18.38           H  
ATOM    703  HA  GLN A  48      24.143  36.889  -3.978  1.00 18.38           H  
ATOM    704 1HB  GLN A  48      23.794  38.833  -1.657  1.00 18.38           H  
ATOM    705 2HB  GLN A  48      22.863  38.834  -3.154  1.00 18.38           H  
ATOM    706 1HG  GLN A  48      22.942  36.542  -1.151  1.00 18.38           H  
ATOM    707 2HG  GLN A  48      21.638  37.750  -1.298  1.00 18.38           H  
ATOM    708 1HE2 GLN A  48      21.381  34.369  -3.390  1.00 18.38           H  
ATOM    709 2HE2 GLN A  48      22.391  34.551  -1.982  1.00 18.38           H  
ATOM    710  N   THR A  49      26.417  39.073  -2.986  1.00 17.58           N  
ATOM    711  CA  THR A  49      27.467  40.043  -3.368  1.00 17.58           C  
ATOM    712  C   THR A  49      26.977  41.439  -3.805  1.00 17.58           C  
ATOM    713  O   THR A  49      27.764  42.380  -3.865  1.00 17.58           O  
ATOM    714  CB  THR A  49      28.418  39.481  -4.465  1.00 17.58           C  
ATOM    715  OG1 THR A  49      27.792  39.542  -5.760  1.00 17.58           O  
ATOM    716  CG2 THR A  49      28.814  38.018  -4.152  1.00 17.58           C  
ATOM    717  H   THR A  49      26.400  38.784  -2.023  1.00 17.58           H  
ATOM    718  HA  THR A  49      28.089  40.199  -2.484  1.00 17.58           H  
ATOM    719  HB  THR A  49      29.321  40.090  -4.489  1.00 17.58           H  
ATOM    720  HG1 THR A  49      26.868  39.279  -5.689  1.00 17.58           H  
ATOM    721 1HG2 THR A  49      29.494  37.659  -4.920  1.00 17.58           H  
ATOM    722 2HG2 THR A  49      29.310  37.978  -3.180  1.00 17.58           H  
ATOM    723 3HG2 THR A  49      27.949  37.373  -4.133  1.00 17.58           H  
ATOM    724  N   GLY A  50      25.682  41.580  -4.083  1.00 16.14           N  
ATOM    725  CA  GLY A  50      25.088  42.822  -4.588  1.00 16.14           C  
ATOM    726  C   GLY A  50      24.545  43.771  -3.521  1.00 16.14           C  
ATOM    727  O   GLY A  50      23.797  44.692  -3.840  1.00 16.14           O  
ATOM    728  H   GLY A  50      25.091  40.767  -4.003  1.00 16.14           H  
ATOM    729 1HA  GLY A  50      25.837  43.350  -5.182  1.00 16.14           H  
ATOM    730 2HA  GLY A  50      24.288  42.567  -5.281  1.00 16.14           H  
ATOM    731  N   ASP A  51      24.873  43.528  -2.257  1.00 15.20           N  
ATOM    732  CA  ASP A  51      24.349  44.340  -1.161  1.00 15.20           C  
ATOM    733  C   ASP A  51      24.817  45.808  -1.272  1.00 15.20           C  
ATOM    734  O   ASP A  51      25.995  46.105  -1.043  1.00 15.20           O  
ATOM    735  CB  ASP A  51      24.805  43.729   0.167  1.00 15.20           C  
ATOM    736  CG  ASP A  51      24.294  44.424   1.453  1.00 15.20           C  
ATOM    737  OD1 ASP A  51      23.976  45.614   1.431  1.00 15.20           O  
ATOM    738  OD2 ASP A  51      24.268  43.746   2.477  1.00 15.20           O  
ATOM    739  H   ASP A  51      25.500  42.762  -2.066  1.00 15.20           H  
ATOM    740  HA  ASP A  51      23.273  44.259  -1.201  1.00 15.20           H  
ATOM    741 1HB  ASP A  51      24.488  42.684   0.199  1.00 15.20           H  
ATOM    742 2HB  ASP A  51      25.891  43.730   0.191  1.00 15.20           H  
ATOM    743  N   PRO A  52      23.896  46.767  -1.524  1.00 15.23           N  
ATOM    744  CA  PRO A  52      24.190  48.158  -1.783  1.00 15.23           C  
ATOM    745  C   PRO A  52      24.757  48.875  -0.571  1.00 15.23           C  
ATOM    746  O   PRO A  52      25.387  49.933  -0.708  1.00 15.23           O  
ATOM    747  CB  PRO A  52      22.812  48.729  -2.164  1.00 15.23           C  
ATOM    748  CG  PRO A  52      21.816  47.829  -1.473  1.00 15.23           C  
ATOM    749  CD  PRO A  52      22.446  46.460  -1.478  1.00 15.23           C  
ATOM    750  HA  PRO A  52      24.881  48.218  -2.633  1.00 15.23           H  
ATOM    751 1HB  PRO A  52      22.733  49.775  -1.840  1.00 15.23           H  
ATOM    752 2HB  PRO A  52      22.691  48.717  -3.257  1.00 15.23           H  
ATOM    753 1HG  PRO A  52      21.614  48.197  -0.453  1.00 15.23           H  
ATOM    754 2HG  PRO A  52      20.858  47.848  -2.010  1.00 15.23           H  
ATOM    755 1HD  PRO A  52      22.179  45.970  -0.527  1.00 15.23           H  
ATOM    756 2HD  PRO A  52      22.126  45.892  -2.363  1.00 15.23           H  
ATOM    757  N   SER A  53      24.569  48.324   0.637  1.00 16.25           N  
ATOM    758  CA  SER A  53      25.077  49.043   1.790  1.00 16.25           C  
ATOM    759  C   SER A  53      26.549  48.733   1.990  1.00 16.25           C  
ATOM    760  O   SER A  53      27.286  49.515   2.599  1.00 16.25           O  
ATOM    761  CB  SER A  53      24.259  48.724   3.040  1.00 16.25           C  
ATOM    762  OG  SER A  53      24.432  47.397   3.468  1.00 16.25           O  
ATOM    763  H   SER A  53      24.111  47.411   0.773  1.00 16.25           H  
ATOM    764  HA  SER A  53      24.978  50.113   1.602  1.00 16.25           H  
ATOM    765 1HB  SER A  53      24.543  49.406   3.839  1.00 16.25           H  
ATOM    766 2HB  SER A  53      23.204  48.899   2.819  1.00 16.25           H  
ATOM    767  HG  SER A  53      24.207  46.819   2.702  1.00 16.25           H  
ATOM    768  N   LYS A  54      26.996  47.613   1.411  1.00 18.13           N  
ATOM    769  CA  LYS A  54      28.381  47.210   1.548  1.00 18.13           C  
ATOM    770  C   LYS A  54      29.132  47.823   0.389  1.00 18.13           C  
ATOM    771  O   LYS A  54      30.302  48.180   0.505  1.00 18.13           O  
ATOM    772  CB  LYS A  54      28.484  45.690   1.579  1.00 18.13           C  
ATOM    773  CG  LYS A  54      27.839  45.076   2.846  1.00 18.13           C  
ATOM    774  CD  LYS A  54      27.928  43.555   2.880  1.00 18.13           C  
ATOM    775  CE  LYS A  54      27.340  42.985   4.180  1.00 18.13           C  
ATOM    776  NZ  LYS A  54      25.876  43.283   4.312  1.00 18.13           N  
ATOM    777  H   LYS A  54      26.366  47.026   0.866  1.00 18.13           H  
ATOM    778  HA  LYS A  54      28.786  47.609   2.476  1.00 18.13           H  
ATOM    779 1HB  LYS A  54      27.982  45.270   0.702  1.00 18.13           H  
ATOM    780 2HB  LYS A  54      29.529  45.389   1.542  1.00 18.13           H  
ATOM    781 1HG  LYS A  54      28.330  45.479   3.729  1.00 18.13           H  
ATOM    782 2HG  LYS A  54      26.783  45.364   2.880  1.00 18.13           H  
ATOM    783 1HD  LYS A  54      27.363  43.145   2.044  1.00 18.13           H  
ATOM    784 2HD  LYS A  54      28.965  43.242   2.785  1.00 18.13           H  
ATOM    785 1HE  LYS A  54      27.482  41.906   4.186  1.00 18.13           H  
ATOM    786 2HE  LYS A  54      27.867  43.414   5.034  1.00 18.13           H  
ATOM    787 1HZ  LYS A  54      25.512  42.899   5.160  1.00 18.13           H  
ATOM    788 2HZ  LYS A  54      25.719  44.279   4.312  1.00 18.13           H  
ATOM    789 3HZ  LYS A  54      25.343  42.899   3.518  1.00 18.13           H  
ATOM    790  N   SER A  55      28.414  48.000  -0.726  1.00 20.54           N  
ATOM    791  CA  SER A  55      28.993  48.651  -1.884  1.00 20.54           C  
ATOM    792  C   SER A  55      29.230  50.121  -1.547  1.00 20.54           C  
ATOM    793  O   SER A  55      30.271  50.687  -1.878  1.00 20.54           O  
ATOM    794  CB  SER A  55      28.065  48.540  -3.077  1.00 20.54           C  
ATOM    795  OG  SER A  55      27.913  47.205  -3.485  1.00 20.54           O  
ATOM    796  H   SER A  55      27.464  47.635  -0.774  1.00 20.54           H  
ATOM    797  HA  SER A  55      29.949  48.183  -2.118  1.00 20.54           H  
ATOM    798 1HB  SER A  55      27.100  48.962  -2.819  1.00 20.54           H  
ATOM    799 2HB  SER A  55      28.468  49.130  -3.896  1.00 20.54           H  
ATOM    800  HG  SER A  55      27.478  46.744  -2.746  1.00 20.54           H  
ATOM    801  N   SER A  56      28.247  50.736  -0.864  1.00 22.86           N  
ATOM    802  CA  SER A  56      28.340  52.126  -0.444  1.00 22.86           C  
ATOM    803  C   SER A  56      29.399  52.324   0.638  1.00 22.86           C  
ATOM    804  O   SER A  56      30.198  53.267   0.575  1.00 22.86           O  
ATOM    805  CB  SER A  56      27.001  52.602   0.085  1.00 22.86           C  
ATOM    806  OG  SER A  56      26.027  52.608  -0.923  1.00 22.86           O  
ATOM    807  H   SER A  56      27.386  50.237  -0.655  1.00 22.86           H  
ATOM    808  HA  SER A  56      28.616  52.727  -1.312  1.00 22.86           H  
ATOM    809 1HB  SER A  56      26.680  51.951   0.900  1.00 22.86           H  
ATOM    810 2HB  SER A  56      27.114  53.605   0.491  1.00 22.86           H  
ATOM    811  HG  SER A  56      25.782  51.664  -1.055  1.00 22.86           H  
ATOM    812  N   SER A  57      29.473  51.407   1.615  1.00 24.29           N  
ATOM    813  CA  SER A  57      30.422  51.540   2.716  1.00 24.29           C  
ATOM    814  C   SER A  57      31.830  51.090   2.323  1.00 24.29           C  
ATOM    815  O   SER A  57      32.385  50.158   2.901  1.00 24.29           O  
ATOM    816  CB  SER A  57      29.962  50.690   3.886  1.00 24.29           C  
ATOM    817  OG  SER A  57      28.699  51.090   4.339  1.00 24.29           O  
ATOM    818  H   SER A  57      28.811  50.634   1.649  1.00 24.29           H  
ATOM    819  HA  SER A  57      30.461  52.585   3.018  1.00 24.29           H  
ATOM    820 1HB  SER A  57      29.924  49.643   3.581  1.00 24.29           H  
ATOM    821 2HB  SER A  57      30.682  50.771   4.694  1.00 24.29           H  
ATOM    822  HG  SER A  57      28.058  50.679   3.712  1.00 24.29           H  
ATOM    823  N   ASN A  58      32.413  51.797   1.363  1.00 24.67           N  
ATOM    824  CA  ASN A  58      33.723  51.468   0.813  1.00 24.67           C  
ATOM    825  C   ASN A  58      34.619  52.707   0.727  1.00 24.67           C  
ATOM    826  O   ASN A  58      35.409  52.856  -0.201  1.00 24.67           O  
ATOM    827  CB  ASN A  58      33.546  50.807  -0.548  1.00 24.67           C  
ATOM    828  CG  ASN A  58      34.766  50.039  -1.023  1.00 24.67           C  
ATOM    829  OD1 ASN A  58      35.502  49.444  -0.226  1.00 24.67           O  
ATOM    830  ND2 ASN A  58      34.988  50.039  -2.318  1.00 24.67           N  
ATOM    831  H   ASN A  58      31.870  52.563   0.970  1.00 24.67           H  
ATOM    832  HA  ASN A  58      34.208  50.757   1.481  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      32.694  50.117  -0.503  1.00 24.67           H  
ATOM    834 2HB  ASN A  58      33.296  51.566  -1.289  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58      35.776  49.548  -2.690  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58      34.367  50.528  -2.931  1.00 24.67           H  
ATOM    837  N   SER A  59      34.493  53.595   1.716  1.00 24.67           N  
ATOM    838  CA  SER A  59      35.261  54.846   1.767  1.00 24.67           C  
ATOM    839  C   SER A  59      36.705  54.711   2.282  1.00 24.67           C  
ATOM    840  O   SER A  59      37.479  55.661   2.167  1.00 24.67           O  
ATOM    841  CB  SER A  59      34.529  55.846   2.641  1.00 24.67           C  
ATOM    842  OG  SER A  59      34.519  55.421   3.973  1.00 24.67           O  
ATOM    843  H   SER A  59      33.829  53.399   2.451  1.00 24.67           H  
ATOM    844  HA  SER A  59      35.310  55.247   0.755  1.00 24.67           H  
ATOM    845 1HB  SER A  59      35.018  56.816   2.570  1.00 24.67           H  
ATOM    846 2HB  SER A  59      33.507  55.966   2.285  1.00 24.67           H  
ATOM    847  HG  SER A  59      35.451  55.238   4.203  1.00 24.67           H  
ATOM    848  N   ASP A  60      37.024  53.535   2.835  1.00 24.67           N  
ATOM    849  CA  ASP A  60      38.309  53.163   3.450  1.00 24.67           C  
ATOM    850  C   ASP A  60      38.213  53.336   4.963  1.00 24.67           C  
ATOM    851  O   ASP A  60      38.036  52.353   5.685  1.00 24.67           O  
ATOM    852  OXT ASP A  60      37.957  54.457   5.405  1.00 24.67           O  
ATOM    853  CB  ASP A  60      39.510  53.964   2.902  1.00 24.67           C  
ATOM    854  CG  ASP A  60      40.879  53.366   3.332  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      40.881  52.427   4.095  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      41.894  53.853   2.882  1.00 24.67           O  
ATOM    857  H   ASP A  60      36.297  52.836   2.834  1.00 24.67           H  
ATOM    858  HA  ASP A  60      38.498  52.109   3.245  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      39.466  54.008   1.811  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      39.478  54.988   3.282  1.00 24.67           H  
TER     861
ENDMDL

REMARK ID 643349 MODEL 4 line_9_sample159
PFRMAT TS
TARGET line_9_sample159
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.402   1.259   1.873  1.00  7.52           N  
ATOM      2  CA  GLU A   1       1.766   1.294   1.360  1.00  7.52           C  
ATOM      3  C   GLU A   1       2.375   2.660   1.657  1.00  7.52           C  
ATOM      4  O   GLU A   1       1.740   3.688   1.427  1.00  7.52           O  
ATOM      5  CB  GLU A   1       1.787   1.004  -0.148  1.00  7.52           C  
ATOM      6  CG  GLU A   1       3.182   0.842  -0.746  1.00  7.52           C  
ATOM      7  CD  GLU A   1       3.178   0.583  -2.236  1.00  7.52           C  
ATOM      8  OE1 GLU A   1       2.128   0.626  -2.830  1.00  7.52           O  
ATOM      9  OE2 GLU A   1       4.233   0.343  -2.776  1.00  7.52           O  
ATOM     10 1H   GLU A   1       0.332   0.559   2.597  1.00  7.52           H  
ATOM     11 2H   GLU A   1       0.168   2.164   2.258  1.00  7.52           H  
ATOM     12 3H   GLU A   1      -0.237   1.037   1.124  1.00  7.52           H  
ATOM     13  HA  GLU A   1       2.356   0.535   1.875  1.00  7.52           H  
ATOM     14 1HB  GLU A   1       1.226   0.092  -0.351  1.00  7.52           H  
ATOM     15 2HB  GLU A   1       1.294   1.818  -0.679  1.00  7.52           H  
ATOM     16 1HG  GLU A   1       3.741   1.724  -0.554  1.00  7.52           H  
ATOM     17 2HG  GLU A   1       3.682   0.017  -0.244  1.00  7.52           H  
ATOM     18  N   ASN A   2       3.605   2.672   2.170  1.00  6.71           N  
ATOM     19  CA  ASN A   2       4.282   3.918   2.558  1.00  6.71           C  
ATOM     20  C   ASN A   2       5.276   4.434   1.513  1.00  6.71           C  
ATOM     21  O   ASN A   2       6.140   5.256   1.819  1.00  6.71           O  
ATOM     22  CB  ASN A   2       4.984   3.745   3.892  1.00  6.71           C  
ATOM     23  CG  ASN A   2       4.022   3.565   5.033  1.00  6.71           C  
ATOM     24  OD1 ASN A   2       2.964   4.201   5.082  1.00  6.71           O  
ATOM     25  ND2 ASN A   2       4.371   2.709   5.957  1.00  6.71           N  
ATOM     26  H   ASN A   2       4.092   1.797   2.319  1.00  6.71           H  
ATOM     27  HA  ASN A   2       3.524   4.694   2.675  1.00  6.71           H  
ATOM     28 1HB  ASN A   2       5.645   2.880   3.847  1.00  6.71           H  
ATOM     29 2HB  ASN A   2       5.603   4.622   4.094  1.00  6.71           H  
ATOM     30 1HD2 ASN A   2       3.773   2.548   6.743  1.00  6.71           H  
ATOM     31 2HD2 ASN A   2       5.240   2.219   5.882  1.00  6.71           H  
ATOM     32  N   VAL A   3       5.177   3.925   0.295  1.00  5.78           N  
ATOM     33  CA  VAL A   3       6.045   4.350  -0.792  1.00  5.78           C  
ATOM     34  C   VAL A   3       5.875   5.844  -1.002  1.00  5.78           C  
ATOM     35  O   VAL A   3       4.760   6.360  -0.956  1.00  5.78           O  
ATOM     36  CB  VAL A   3       5.671   3.603  -2.084  1.00  5.78           C  
ATOM     37  CG1 VAL A   3       4.294   4.027  -2.523  1.00  5.78           C  
ATOM     38  CG2 VAL A   3       6.679   3.894  -3.178  1.00  5.78           C  
ATOM     39  H   VAL A   3       4.455   3.248   0.112  1.00  5.78           H  
ATOM     40  HA  VAL A   3       7.082   4.135  -0.530  1.00  5.78           H  
ATOM     41  HB  VAL A   3       5.649   2.532  -1.883  1.00  5.78           H  
ATOM     42 1HG1 VAL A   3       4.019   3.485  -3.428  1.00  5.78           H  
ATOM     43 2HG1 VAL A   3       3.574   3.810  -1.736  1.00  5.78           H  
ATOM     44 3HG1 VAL A   3       4.307   5.091  -2.724  1.00  5.78           H  
ATOM     45 1HG2 VAL A   3       6.395   3.348  -4.077  1.00  5.78           H  
ATOM     46 2HG2 VAL A   3       6.693   4.962  -3.399  1.00  5.78           H  
ATOM     47 3HG2 VAL A   3       7.668   3.576  -2.857  1.00  5.78           H  
ATOM     48  N   LEU A   4       6.968   6.554  -1.229  1.00  4.86           N  
ATOM     49  CA  LEU A   4       6.842   7.982  -1.437  1.00  4.86           C  
ATOM     50  C   LEU A   4       6.169   8.322  -2.756  1.00  4.86           C  
ATOM     51  O   LEU A   4       6.610   7.894  -3.825  1.00  4.86           O  
ATOM     52  CB  LEU A   4       8.205   8.674  -1.343  1.00  4.86           C  
ATOM     53  CG  LEU A   4       8.166  10.189  -1.549  1.00  4.86           C  
ATOM     54  CD1 LEU A   4       7.316  10.800  -0.456  1.00  4.86           C  
ATOM     55  CD2 LEU A   4       9.616  10.758  -1.513  1.00  4.86           C  
ATOM     56  H   LEU A   4       7.873   6.108  -1.256  1.00  4.86           H  
ATOM     57  HA  LEU A   4       6.218   8.378  -0.634  1.00  4.86           H  
ATOM     58 1HB  LEU A   4       8.635   8.480  -0.361  1.00  4.86           H  
ATOM     59 2HB  LEU A   4       8.868   8.256  -2.100  1.00  4.86           H  
ATOM     60  HG  LEU A   4       7.714  10.424  -2.510  1.00  4.86           H  
ATOM     61 1HD1 LEU A   4       7.283  11.864  -0.580  1.00  4.86           H  
ATOM     62 2HD1 LEU A   4       6.309  10.401  -0.504  1.00  4.86           H  
ATOM     63 3HD1 LEU A   4       7.726  10.562   0.478  1.00  4.86           H  
ATOM     64 1HD2 LEU A   4       9.599  11.831  -1.647  1.00  4.86           H  
ATOM     65 2HD2 LEU A   4      10.073  10.537  -0.575  1.00  4.86           H  
ATOM     66 3HD2 LEU A   4      10.208  10.309  -2.313  1.00  4.86           H  
ATOM     67  N   LYS A   5       5.114   9.125  -2.664  1.00  4.08           N  
ATOM     68  CA  LYS A   5       4.375   9.587  -3.823  1.00  4.08           C  
ATOM     69  C   LYS A   5       4.403  11.106  -3.837  1.00  4.08           C  
ATOM     70  O   LYS A   5       4.295  11.741  -2.780  1.00  4.08           O  
ATOM     71  CB  LYS A   5       2.927   9.100  -3.767  1.00  4.08           C  
ATOM     72  CG  LYS A   5       2.768   7.581  -3.788  1.00  4.08           C  
ATOM     73  CD  LYS A   5       1.301   7.164  -3.776  1.00  4.08           C  
ATOM     74  CE  LYS A   5       1.156   5.644  -3.735  1.00  4.08           C  
ATOM     75  NZ  LYS A   5      -0.276   5.220  -3.736  1.00  4.08           N  
ATOM     76  H   LYS A   5       4.811   9.409  -1.745  1.00  4.08           H  
ATOM     77  HA  LYS A   5       4.856   9.224  -4.730  1.00  4.08           H  
ATOM     78 1HB  LYS A   5       2.455   9.474  -2.857  1.00  4.08           H  
ATOM     79 2HB  LYS A   5       2.374   9.513  -4.613  1.00  4.08           H  
ATOM     80 1HG  LYS A   5       3.263   7.164  -4.667  1.00  4.08           H  
ATOM     81 2HG  LYS A   5       3.243   7.171  -2.903  1.00  4.08           H  
ATOM     82 1HD  LYS A   5       0.813   7.588  -2.898  1.00  4.08           H  
ATOM     83 2HD  LYS A   5       0.803   7.543  -4.668  1.00  4.08           H  
ATOM     84 1HE  LYS A   5       1.656   5.212  -4.600  1.00  4.08           H  
ATOM     85 2HE  LYS A   5       1.629   5.268  -2.828  1.00  4.08           H  
ATOM     86 1HZ  LYS A   5      -0.326   4.209  -3.703  1.00  4.08           H  
ATOM     87 2HZ  LYS A   5      -0.744   5.606  -2.926  1.00  4.08           H  
ATOM     88 3HZ  LYS A   5      -0.728   5.553  -4.575  1.00  4.08           H  
ATOM     89  N   CYS A   6       4.520  11.688  -5.025  1.00  3.47           N  
ATOM     90  CA  CYS A   6       4.520  13.134  -5.158  1.00  3.47           C  
ATOM     91  C   CYS A   6       3.121  13.692  -4.906  1.00  3.47           C  
ATOM     92  O   CYS A   6       2.156  13.170  -5.468  1.00  3.47           O  
ATOM     93  CB  CYS A   6       5.006  13.559  -6.547  1.00  3.47           C  
ATOM     94  SG  CYS A   6       5.137  15.353  -6.758  1.00  3.47           S  
ATOM     95  H   CYS A   6       4.616  11.115  -5.853  1.00  3.47           H  
ATOM     96  HA  CYS A   6       5.207  13.537  -4.430  1.00  3.47           H  
ATOM     97 1HB  CYS A   6       5.990  13.123  -6.740  1.00  3.47           H  
ATOM     98 2HB  CYS A   6       4.324  13.177  -7.311  1.00  3.47           H  
ATOM     99  N   PRO A   7       2.932  14.714  -4.043  1.00  3.03           N  
ATOM    100  CA  PRO A   7       1.639  15.323  -3.751  1.00  3.03           C  
ATOM    101  C   PRO A   7       0.989  15.986  -4.970  1.00  3.03           C  
ATOM    102  O   PRO A   7      -0.223  16.211  -4.979  1.00  3.03           O  
ATOM    103  CB  PRO A   7       1.985  16.348  -2.660  1.00  3.03           C  
ATOM    104  CG  PRO A   7       3.461  16.627  -2.828  1.00  3.03           C  
ATOM    105  CD  PRO A   7       4.056  15.317  -3.283  1.00  3.03           C  
ATOM    106  HA  PRO A   7       0.970  14.551  -3.347  1.00  3.03           H  
ATOM    107 1HB  PRO A   7       1.367  17.245  -2.791  1.00  3.03           H  
ATOM    108 2HB  PRO A   7       1.738  15.933  -1.673  1.00  3.03           H  
ATOM    109 1HG  PRO A   7       3.607  17.432  -3.567  1.00  3.03           H  
ATOM    110 2HG  PRO A   7       3.894  16.983  -1.879  1.00  3.03           H  
ATOM    111 1HD  PRO A   7       4.906  15.563  -3.898  1.00  3.03           H  
ATOM    112 2HD  PRO A   7       4.328  14.682  -2.426  1.00  3.03           H  
ATOM    113  N   THR A   8       1.782  16.313  -5.989  1.00  2.75           N  
ATOM    114  CA  THR A   8       1.242  16.932  -7.188  1.00  2.75           C  
ATOM    115  C   THR A   8       0.885  15.841  -8.222  1.00  2.75           C  
ATOM    116  O   THR A   8       1.778  15.153  -8.711  1.00  2.75           O  
ATOM    117  CB  THR A   8       2.246  17.931  -7.778  1.00  2.75           C  
ATOM    118  OG1 THR A   8       2.493  18.975  -6.827  1.00  2.75           O  
ATOM    119  CG2 THR A   8       1.727  18.524  -9.071  1.00  2.75           C  
ATOM    120  H   THR A   8       2.771  16.116  -5.939  1.00  2.75           H  
ATOM    121  HA  THR A   8       0.369  17.493  -6.885  1.00  2.75           H  
ATOM    122  HB  THR A   8       3.181  17.417  -7.980  1.00  2.75           H  
ATOM    123  HG1 THR A   8       1.651  19.319  -6.513  1.00  2.75           H  
ATOM    124 1HG2 THR A   8       2.458  19.225  -9.469  1.00  2.75           H  
ATOM    125 2HG2 THR A   8       1.563  17.730  -9.787  1.00  2.75           H  
ATOM    126 3HG2 THR A   8       0.798  19.048  -8.885  1.00  2.75           H  
ATOM    127  N   PRO A   9      -0.395  15.710  -8.642  1.00  2.59           N  
ATOM    128  CA  PRO A   9      -0.906  14.653  -9.512  1.00  2.59           C  
ATOM    129  C   PRO A   9      -0.315  14.634 -10.918  1.00  2.59           C  
ATOM    130  O   PRO A   9      -0.378  13.620 -11.608  1.00  2.59           O  
ATOM    131  CB  PRO A   9      -2.410  14.955  -9.553  1.00  2.59           C  
ATOM    132  CG  PRO A   9      -2.530  16.422  -9.237  1.00  2.59           C  
ATOM    133  CD  PRO A   9      -1.422  16.705  -8.257  1.00  2.59           C  
ATOM    134  HA  PRO A   9      -0.726  13.685  -9.019  1.00  2.59           H  
ATOM    135 1HB  PRO A   9      -2.810  14.704 -10.547  1.00  2.59           H  
ATOM    136 2HB  PRO A   9      -2.936  14.320  -8.827  1.00  2.59           H  
ATOM    137 1HG  PRO A   9      -2.442  17.014 -10.160  1.00  2.59           H  
ATOM    138 2HG  PRO A   9      -3.525  16.637  -8.817  1.00  2.59           H  
ATOM    139 1HD  PRO A   9      -1.094  17.730  -8.436  1.00  2.59           H  
ATOM    140 2HD  PRO A   9      -1.758  16.538  -7.218  1.00  2.59           H  
ATOM    141  N   GLY A  10       0.248  15.756 -11.352  1.00  2.50           N  
ATOM    142  CA  GLY A  10       0.842  15.839 -12.679  1.00  2.50           C  
ATOM    143  C   GLY A  10       2.331  15.490 -12.679  1.00  2.50           C  
ATOM    144  O   GLY A  10       2.998  15.616 -13.710  1.00  2.50           O  
ATOM    145  H   GLY A  10       0.275  16.566 -10.758  1.00  2.50           H  
ATOM    146 1HA  GLY A  10       0.310  15.170 -13.354  1.00  2.50           H  
ATOM    147 2HA  GLY A  10       0.708  16.848 -13.064  1.00  2.50           H  
ATOM    148  N   CYS A  11       2.862  15.076 -11.532  1.00  2.48           N  
ATOM    149  CA  CYS A  11       4.286  14.803 -11.407  1.00  2.48           C  
ATOM    150  C   CYS A  11       4.633  13.369 -11.044  1.00  2.48           C  
ATOM    151  O   CYS A  11       3.831  12.627 -10.477  1.00  2.48           O  
ATOM    152  CB  CYS A  11       4.861  15.707 -10.358  1.00  2.48           C  
ATOM    153  SG  CYS A  11       4.673  17.416 -10.736  1.00  2.48           S  
ATOM    154  H   CYS A  11       2.280  14.975 -10.698  1.00  2.48           H  
ATOM    155  HA  CYS A  11       4.764  15.035 -12.359  1.00  2.48           H  
ATOM    156 1HB  CYS A  11       4.334  15.521  -9.437  1.00  2.48           H  
ATOM    157 2HB  CYS A  11       5.916  15.487 -10.196  1.00  2.48           H  
ATOM    158  HG  CYS A  11       5.249  17.358 -11.937  1.00  2.48           H  
ATOM    159  N   THR A  12       5.866  12.998 -11.352  1.00  2.49           N  
ATOM    160  CA  THR A  12       6.403  11.697 -10.996  1.00  2.49           C  
ATOM    161  C   THR A  12       7.257  11.903  -9.761  1.00  2.49           C  
ATOM    162  O   THR A  12       7.373  13.020  -9.265  1.00  2.49           O  
ATOM    163  CB  THR A  12       7.298  11.109 -12.099  1.00  2.49           C  
ATOM    164  OG1 THR A  12       8.537  11.830 -12.146  1.00  2.49           O  
ATOM    165  CG2 THR A  12       6.604  11.254 -13.434  1.00  2.49           C  
ATOM    166  H   THR A  12       6.460  13.650 -11.841  1.00  2.49           H  
ATOM    167  HA  THR A  12       5.592  11.007 -10.763  1.00  2.49           H  
ATOM    168  HB  THR A  12       7.497  10.058 -11.903  1.00  2.49           H  
ATOM    169  HG1 THR A  12       9.010  11.596 -12.954  1.00  2.49           H  
ATOM    170 1HG2 THR A  12       7.239  10.846 -14.221  1.00  2.49           H  
ATOM    171 2HG2 THR A  12       5.659  10.710 -13.411  1.00  2.49           H  
ATOM    172 3HG2 THR A  12       6.412  12.308 -13.633  1.00  2.49           H  
ATOM    173  N   GLY A  13       7.844  10.828  -9.255  1.00  2.57           N  
ATOM    174  CA  GLY A  13       8.706  10.921  -8.085  1.00  2.57           C  
ATOM    175  C   GLY A  13      10.166  11.215  -8.458  1.00  2.57           C  
ATOM    176  O   GLY A  13      11.059  11.147  -7.607  1.00  2.57           O  
ATOM    177  H   GLY A  13       7.704   9.933  -9.697  1.00  2.57           H  
ATOM    178 1HA  GLY A  13       8.334  11.708  -7.426  1.00  2.57           H  
ATOM    179 2HA  GLY A  13       8.653   9.990  -7.521  1.00  2.57           H  
ATOM    180  N   GLN A  14      10.446  11.486  -9.735  1.00  2.73           N  
ATOM    181  CA  GLN A  14      11.833  11.723 -10.098  1.00  2.73           C  
ATOM    182  C   GLN A  14      12.325  12.978  -9.388  1.00  2.73           C  
ATOM    183  O   GLN A  14      11.719  14.042  -9.503  1.00  2.73           O  
ATOM    184  CB  GLN A  14      11.967  11.887 -11.614  1.00  2.73           C  
ATOM    185  CG  GLN A  14      13.395  12.099 -12.121  1.00  2.73           C  
ATOM    186  CD  GLN A  14      14.265  10.853 -11.968  1.00  2.73           C  
ATOM    187  OE1 GLN A  14      13.904   9.770 -12.441  1.00  2.73           O  
ATOM    188  NE2 GLN A  14      15.419  11.003 -11.322  1.00  2.73           N  
ATOM    189  H   GLN A  14       9.714  11.555 -10.443  1.00  2.73           H  
ATOM    190  HA  GLN A  14      12.438  10.878  -9.772  1.00  2.73           H  
ATOM    191 1HB  GLN A  14      11.560  11.007 -12.108  1.00  2.73           H  
ATOM    192 2HB  GLN A  14      11.371  12.742 -11.932  1.00  2.73           H  
ATOM    193 1HG  GLN A  14      13.356  12.361 -13.177  1.00  2.73           H  
ATOM    194 2HG  GLN A  14      13.856  12.908 -11.554  1.00  2.73           H  
ATOM    195 1HE2 GLN A  14      16.029  10.219 -11.200  1.00  2.73           H  
ATOM    196 2HE2 GLN A  14      15.681  11.900 -10.965  1.00  2.73           H  
ATOM    197  N   GLY A  15      13.424  12.856  -8.647  1.00  3.00           N  
ATOM    198  CA  GLY A  15      13.980  13.997  -7.923  1.00  3.00           C  
ATOM    199  C   GLY A  15      13.263  14.285  -6.595  1.00  3.00           C  
ATOM    200  O   GLY A  15      13.600  15.243  -5.896  1.00  3.00           O  
ATOM    201  H   GLY A  15      13.871  11.954  -8.577  1.00  3.00           H  
ATOM    202 1HA  GLY A  15      15.036  13.811  -7.728  1.00  3.00           H  
ATOM    203 2HA  GLY A  15      13.931  14.879  -8.560  1.00  3.00           H  
ATOM    204  N   HIS A  16      12.307  13.439  -6.216  1.00  3.42           N  
ATOM    205  CA  HIS A  16      11.551  13.677  -4.998  1.00  3.42           C  
ATOM    206  C   HIS A  16      12.286  13.055  -3.798  1.00  3.42           C  
ATOM    207  O   HIS A  16      12.321  11.840  -3.621  1.00  3.42           O  
ATOM    208  CB  HIS A  16      10.144  13.092  -5.163  1.00  3.42           C  
ATOM    209  CG  HIS A  16       9.211  13.459  -4.113  1.00  3.42           C  
ATOM    210  ND1 HIS A  16       8.009  12.835  -3.940  1.00  3.42           N  
ATOM    211  CD2 HIS A  16       9.280  14.407  -3.184  1.00  3.42           C  
ATOM    212  CE1 HIS A  16       7.387  13.388  -2.921  1.00  3.42           C  
ATOM    213  NE2 HIS A  16       8.134  14.338  -2.447  1.00  3.42           N  
ATOM    214  H   HIS A  16      12.055  12.642  -6.802  1.00  3.42           H  
ATOM    215  HA  HIS A  16      11.457  14.746  -4.819  1.00  3.42           H  
ATOM    216 1HB  HIS A  16       9.727  13.425  -6.116  1.00  3.42           H  
ATOM    217 2HB  HIS A  16      10.205  12.005  -5.198  1.00  3.42           H  
ATOM    218  HD2 HIS A  16      10.109  15.089  -3.056  1.00  3.42           H  
ATOM    219  HE1 HIS A  16       6.419  13.103  -2.530  1.00  3.42           H  
ATOM    220  HE2 HIS A  16       7.895  14.925  -1.647  1.00  3.42           H  
ATOM    221  N   VAL A  17      12.906  13.922  -3.001  1.00  3.97           N  
ATOM    222  CA  VAL A  17      13.767  13.534  -1.885  1.00  3.97           C  
ATOM    223  C   VAL A  17      13.043  12.901  -0.692  1.00  3.97           C  
ATOM    224  O   VAL A  17      12.015  13.404  -0.215  1.00  3.97           O  
ATOM    225  CB  VAL A  17      14.600  14.752  -1.442  1.00  3.97           C  
ATOM    226  CG1 VAL A  17      15.410  14.430  -0.194  1.00  3.97           C  
ATOM    227  CG2 VAL A  17      15.516  15.149  -2.592  1.00  3.97           C  
ATOM    228  H   VAL A  17      12.813  14.905  -3.214  1.00  3.97           H  
ATOM    229  HA  VAL A  17      14.472  12.796  -2.266  1.00  3.97           H  
ATOM    230  HB  VAL A  17      13.943  15.576  -1.207  1.00  3.97           H  
ATOM    231 1HG1 VAL A  17      15.988  15.305   0.096  1.00  3.97           H  
ATOM    232 2HG1 VAL A  17      14.737  14.162   0.620  1.00  3.97           H  
ATOM    233 3HG1 VAL A  17      16.085  13.602  -0.394  1.00  3.97           H  
ATOM    234 1HG2 VAL A  17      16.105  16.019  -2.304  1.00  3.97           H  
ATOM    235 2HG2 VAL A  17      16.182  14.321  -2.829  1.00  3.97           H  
ATOM    236 3HG2 VAL A  17      14.913  15.393  -3.471  1.00  3.97           H  
ATOM    237  N   ASN A  18      13.634  11.796  -0.217  1.00  4.64           N  
ATOM    238  CA  ASN A  18      13.158  10.983   0.897  1.00  4.64           C  
ATOM    239  C   ASN A  18      13.605  11.481   2.275  1.00  4.64           C  
ATOM    240  O   ASN A  18      14.542  12.268   2.409  1.00  4.64           O  
ATOM    241  CB  ASN A  18      13.591   9.545   0.703  1.00  4.64           C  
ATOM    242  CG  ASN A  18      12.855   8.867  -0.411  1.00  4.64           C  
ATOM    243  OD1 ASN A  18      11.661   8.581  -0.268  1.00  4.64           O  
ATOM    244  ND2 ASN A  18      13.526   8.602  -1.504  1.00  4.64           N  
ATOM    245  H   ASN A  18      14.473  11.489  -0.688  1.00  4.64           H  
ATOM    246  HA  ASN A  18      12.070  11.018   0.886  1.00  4.64           H  
ATOM    247 1HB  ASN A  18      14.659   9.515   0.490  1.00  4.64           H  
ATOM    248 2HB  ASN A  18      13.426   8.987   1.626  1.00  4.64           H  
ATOM    249 1HD2 ASN A  18      13.072   8.149  -2.275  1.00  4.64           H  
ATOM    250 2HD2 ASN A  18      14.492   8.850  -1.574  1.00  4.64           H  
ATOM    251  N   SER A  19      12.877  11.016   3.284  1.00  5.33           N  
ATOM    252  CA  SER A  19      13.038  11.333   4.696  1.00  5.33           C  
ATOM    253  C   SER A  19      12.554  10.160   5.564  1.00  5.33           C  
ATOM    254  O   SER A  19      12.403   9.042   5.080  1.00  5.33           O  
ATOM    255  CB  SER A  19      12.280  12.606   5.046  1.00  5.33           C  
ATOM    256  OG  SER A  19      12.628  13.044   6.328  1.00  5.33           O  
ATOM    257  H   SER A  19      12.151  10.364   3.053  1.00  5.33           H  
ATOM    258  HA  SER A  19      14.099  11.492   4.898  1.00  5.33           H  
ATOM    259 1HB  SER A  19      12.500  13.385   4.313  1.00  5.33           H  
ATOM    260 2HB  SER A  19      11.208  12.412   5.008  1.00  5.33           H  
ATOM    261  HG  SER A  19      13.528  13.391   6.249  1.00  5.33           H  
ATOM    262  N   ASN A  20      12.331  10.440   6.850  1.00  5.91           N  
ATOM    263  CA  ASN A  20      11.952   9.452   7.867  1.00  5.91           C  
ATOM    264  C   ASN A  20      10.469   9.493   8.295  1.00  5.91           C  
ATOM    265  O   ASN A  20      10.164   9.318   9.481  1.00  5.91           O  
ATOM    266  CB  ASN A  20      12.834   9.619   9.092  1.00  5.91           C  
ATOM    267  CG  ASN A  20      14.285   9.272   8.831  1.00  5.91           C  
ATOM    268  OD1 ASN A  20      14.592   8.278   8.165  1.00  5.91           O  
ATOM    269  ND2 ASN A  20      15.182  10.077   9.352  1.00  5.91           N  
ATOM    270  H   ASN A  20      12.459  11.405   7.121  1.00  5.91           H  
ATOM    271  HA  ASN A  20      12.130   8.459   7.451  1.00  5.91           H  
ATOM    272 1HB  ASN A  20      12.773  10.651   9.440  1.00  5.91           H  
ATOM    273 2HB  ASN A  20      12.461   8.982   9.893  1.00  5.91           H  
ATOM    274 1HD2 ASN A  20      16.157   9.896   9.217  1.00  5.91           H  
ATOM    275 2HD2 ASN A  20      14.892  10.871   9.887  1.00  5.91           H  
ATOM    276  N   ARG A  21       9.558   9.748   7.351  1.00  6.23           N  
ATOM    277  CA  ARG A  21       8.117   9.829   7.656  1.00  6.23           C  
ATOM    278  C   ARG A  21       7.241   9.027   6.691  1.00  6.23           C  
ATOM    279  O   ARG A  21       7.599   8.819   5.533  1.00  6.23           O  
ATOM    280  CB  ARG A  21       7.643  11.280   7.662  1.00  6.23           C  
ATOM    281  CG  ARG A  21       8.269  12.163   8.748  1.00  6.23           C  
ATOM    282  CD  ARG A  21       7.767  11.770  10.102  1.00  6.23           C  
ATOM    283  NE  ARG A  21       8.275  12.628  11.160  1.00  6.23           N  
ATOM    284  CZ  ARG A  21       9.419  12.419  11.853  1.00  6.23           C  
ATOM    285  NH1 ARG A  21      10.180  11.368  11.610  1.00  6.23           N  
ATOM    286  NH2 ARG A  21       9.775  13.279  12.796  1.00  6.23           N  
ATOM    287  H   ARG A  21       9.883   9.879   6.405  1.00  6.23           H  
ATOM    288  HA  ARG A  21       7.962   9.424   8.658  1.00  6.23           H  
ATOM    289 1HB  ARG A  21       7.863  11.739   6.697  1.00  6.23           H  
ATOM    290 2HB  ARG A  21       6.560  11.312   7.792  1.00  6.23           H  
ATOM    291 1HG  ARG A  21       9.352  12.076   8.737  1.00  6.23           H  
ATOM    292 2HG  ARG A  21       7.990  13.201   8.570  1.00  6.23           H  
ATOM    293 1HD  ARG A  21       6.680  11.826  10.111  1.00  6.23           H  
ATOM    294 2HD  ARG A  21       8.076  10.747  10.319  1.00  6.23           H  
ATOM    295  HE  ARG A  21       7.734  13.448  11.392  1.00  6.23           H  
ATOM    296 1HH1 ARG A  21       9.925  10.680  10.884  1.00  6.23           H  
ATOM    297 2HH1 ARG A  21      11.023  11.228  12.143  1.00  6.23           H  
ATOM    298 1HH2 ARG A  21       9.196  14.084  12.991  1.00  6.23           H  
ATOM    299 2HH2 ARG A  21      10.624  13.128  13.320  1.00  6.23           H  
ATOM    300  N   ASN A  22       6.047   8.641   7.150  1.00  6.23           N  
ATOM    301  CA  ASN A  22       5.073   7.865   6.359  1.00  6.23           C  
ATOM    302  C   ASN A  22       4.010   8.762   5.718  1.00  6.23           C  
ATOM    303  O   ASN A  22       2.851   8.369   5.548  1.00  6.23           O  
ATOM    304  CB  ASN A  22       4.418   6.808   7.221  1.00  6.23           C  
ATOM    305  CG  ASN A  22       5.385   5.739   7.659  1.00  6.23           C  
ATOM    306  OD1 ASN A  22       6.285   5.350   6.908  1.00  6.23           O  
ATOM    307  ND2 ASN A  22       5.218   5.260   8.866  1.00  6.23           N  
ATOM    308  H   ASN A  22       5.803   8.864   8.106  1.00  6.23           H  
ATOM    309  HA  ASN A  22       5.605   7.369   5.545  1.00  6.23           H  
ATOM    310 1HB  ASN A  22       3.981   7.276   8.103  1.00  6.23           H  
ATOM    311 2HB  ASN A  22       3.606   6.341   6.664  1.00  6.23           H  
ATOM    312 1HD2 ASN A  22       5.830   4.547   9.211  1.00  6.23           H  
ATOM    313 2HD2 ASN A  22       4.475   5.602   9.441  1.00  6.23           H  
ATOM    314  N   THR A  23       4.418   9.982   5.416  1.00  5.99           N  
ATOM    315  CA  THR A  23       3.593  11.029   4.835  1.00  5.99           C  
ATOM    316  C   THR A  23       4.236  11.489   3.540  1.00  5.99           C  
ATOM    317  O   THR A  23       5.232  10.915   3.099  1.00  5.99           O  
ATOM    318  CB  THR A  23       3.491  12.238   5.784  1.00  5.99           C  
ATOM    319  OG1 THR A  23       4.763  12.915   5.854  1.00  5.99           O  
ATOM    320  CG2 THR A  23       3.134  11.747   7.183  1.00  5.99           C  
ATOM    321  H   THR A  23       5.390  10.190   5.589  1.00  5.99           H  
ATOM    322  HA  THR A  23       2.600  10.637   4.618  1.00  5.99           H  
ATOM    323  HB  THR A  23       2.729  12.928   5.429  1.00  5.99           H  
ATOM    324  HG1 THR A  23       4.987  13.315   4.964  1.00  5.99           H  
ATOM    325 1HG2 THR A  23       3.065  12.597   7.858  1.00  5.99           H  
ATOM    326 2HG2 THR A  23       2.176  11.227   7.152  1.00  5.99           H  
ATOM    327 3HG2 THR A  23       3.903  11.067   7.540  1.00  5.99           H  
ATOM    328  N   HIS A  24       3.667  12.501   2.896  1.00  5.59           N  
ATOM    329  CA  HIS A  24       4.367  13.037   1.741  1.00  5.59           C  
ATOM    330  C   HIS A  24       5.641  13.631   2.327  1.00  5.59           C  
ATOM    331  O   HIS A  24       5.663  14.027   3.499  1.00  5.59           O  
ATOM    332  CB  HIS A  24       3.561  14.101   0.981  1.00  5.59           C  
ATOM    333  CG  HIS A  24       2.366  13.584   0.209  1.00  5.59           C  
ATOM    334  ND1 HIS A  24       2.481  12.782  -0.915  1.00  5.59           N  
ATOM    335  CD2 HIS A  24       1.040  13.775   0.397  1.00  5.59           C  
ATOM    336  CE1 HIS A  24       1.280  12.504  -1.377  1.00  5.59           C  
ATOM    337  NE2 HIS A  24       0.384  13.093  -0.600  1.00  5.59           N  
ATOM    338  H   HIS A  24       2.812  12.920   3.232  1.00  5.59           H  
ATOM    339  HA  HIS A  24       4.643  12.244   1.044  1.00  5.59           H  
ATOM    340 1HB  HIS A  24       3.195  14.842   1.681  1.00  5.59           H  
ATOM    341 2HB  HIS A  24       4.221  14.617   0.279  1.00  5.59           H  
ATOM    342  HD1 HIS A  24       3.320  12.450  -1.378  1.00  5.59           H  
ATOM    343  HD2 HIS A  24       0.471  14.333   1.142  1.00  5.59           H  
ATOM    344  HE1 HIS A  24       1.170  11.882  -2.267  1.00  5.59           H  
ATOM    345  N   ARG A  25       6.707  13.627   1.549  1.00  5.12           N  
ATOM    346  CA  ARG A  25       8.005  14.115   1.991  1.00  5.12           C  
ATOM    347  C   ARG A  25       8.407  15.262   1.094  1.00  5.12           C  
ATOM    348  O   ARG A  25       7.758  15.471   0.063  1.00  5.12           O  
ATOM    349  CB  ARG A  25       9.010  12.978   1.929  1.00  5.12           C  
ATOM    350  CG  ARG A  25       8.631  11.767   2.833  1.00  5.12           C  
ATOM    351  CD  ARG A  25       9.532  10.619   2.625  1.00  5.12           C  
ATOM    352  NE  ARG A  25       9.160   9.446   3.373  1.00  5.12           N  
ATOM    353  CZ  ARG A  25       9.600   8.186   3.155  1.00  5.12           C  
ATOM    354  NH1 ARG A  25      10.429   7.866   2.183  1.00  5.12           N  
ATOM    355  NH2 ARG A  25       9.157   7.248   3.953  1.00  5.12           N  
ATOM    356  H   ARG A  25       6.614  13.270   0.612  1.00  5.12           H  
ATOM    357  HA  ARG A  25       7.928  14.473   3.019  1.00  5.12           H  
ATOM    358 1HB  ARG A  25       9.120  12.637   0.905  1.00  5.12           H  
ATOM    359 2HB  ARG A  25       9.990  13.335   2.248  1.00  5.12           H  
ATOM    360 1HG  ARG A  25       8.693  12.062   3.880  1.00  5.12           H  
ATOM    361 2HG  ARG A  25       7.620  11.447   2.621  1.00  5.12           H  
ATOM    362 1HD  ARG A  25       9.632  10.350   1.595  1.00  5.12           H  
ATOM    363 2HD  ARG A  25      10.435  10.937   2.984  1.00  5.12           H  
ATOM    364  HE  ARG A  25       8.516   9.547   4.160  1.00  5.12           H  
ATOM    365 1HH1 ARG A  25      10.776   8.546   1.512  1.00  5.12           H  
ATOM    366 2HH1 ARG A  25      10.708   6.903   2.074  1.00  5.12           H  
ATOM    367 1HH2 ARG A  25       8.497   7.522   4.683  1.00  5.12           H  
ATOM    368 2HH2 ARG A  25       9.443   6.291   3.838  1.00  5.12           H  
ATOM    369  N   SER A  26       9.402  16.057   1.507  1.00  4.60           N  
ATOM    370  CA  SER A  26       9.819  17.197   0.690  1.00  4.60           C  
ATOM    371  C   SER A  26       8.591  18.011   0.296  1.00  4.60           C  
ATOM    372  O   SER A  26       8.353  18.300  -0.880  1.00  4.60           O  
ATOM    373  CB  SER A  26      10.591  16.751  -0.526  1.00  4.60           C  
ATOM    374  OG  SER A  26      11.776  16.090  -0.171  1.00  4.60           O  
ATOM    375  H   SER A  26       9.888  15.852   2.368  1.00  4.60           H  
ATOM    376  HA  SER A  26      10.473  17.832   1.287  1.00  4.60           H  
ATOM    377 1HB  SER A  26       9.981  16.111  -1.109  1.00  4.60           H  
ATOM    378 2HB  SER A  26      10.826  17.622  -1.135  1.00  4.60           H  
ATOM    379  HG  SER A  26      11.600  15.115  -0.196  1.00  4.60           H  
ATOM    380  N   LEU A  27       7.841  18.416   1.321  1.00  4.09           N  
ATOM    381  CA  LEU A  27       6.549  19.080   1.209  1.00  4.09           C  
ATOM    382  C   LEU A  27       6.581  20.386   0.421  1.00  4.09           C  
ATOM    383  O   LEU A  27       5.541  20.870  -0.023  1.00  4.09           O  
ATOM    384  CB  LEU A  27       6.000  19.307   2.615  1.00  4.09           C  
ATOM    385  CG  LEU A  27       5.673  18.002   3.368  1.00  4.09           C  
ATOM    386  CD1 LEU A  27       5.249  18.322   4.786  1.00  4.09           C  
ATOM    387  CD2 LEU A  27       4.600  17.245   2.622  1.00  4.09           C  
ATOM    388  H   LEU A  27       8.162  18.170   2.245  1.00  4.09           H  
ATOM    389  HA  LEU A  27       5.874  18.399   0.692  1.00  4.09           H  
ATOM    390 1HB  LEU A  27       6.732  19.863   3.198  1.00  4.09           H  
ATOM    391 2HB  LEU A  27       5.086  19.898   2.548  1.00  4.09           H  
ATOM    392  HG  LEU A  27       6.568  17.380   3.423  1.00  4.09           H  
ATOM    393 1HD1 LEU A  27       5.035  17.392   5.316  1.00  4.09           H  
ATOM    394 2HD1 LEU A  27       6.053  18.853   5.295  1.00  4.09           H  
ATOM    395 3HD1 LEU A  27       4.356  18.944   4.768  1.00  4.09           H  
ATOM    396 1HD2 LEU A  27       4.385  16.324   3.158  1.00  4.09           H  
ATOM    397 2HD2 LEU A  27       3.697  17.851   2.561  1.00  4.09           H  
ATOM    398 3HD2 LEU A  27       4.952  17.012   1.616  1.00  4.09           H  
ATOM    399  N   SER A  28       7.771  20.956   0.233  1.00  3.61           N  
ATOM    400  CA  SER A  28       7.950  22.173  -0.554  1.00  3.61           C  
ATOM    401  C   SER A  28       7.540  21.956  -2.023  1.00  3.61           C  
ATOM    402  O   SER A  28       7.276  22.918  -2.750  1.00  3.61           O  
ATOM    403  CB  SER A  28       9.398  22.612  -0.506  1.00  3.61           C  
ATOM    404  OG  SER A  28      10.224  21.681  -1.157  1.00  3.61           O  
ATOM    405  H   SER A  28       8.583  20.510   0.629  1.00  3.61           H  
ATOM    406  HA  SER A  28       7.319  22.956  -0.131  1.00  3.61           H  
ATOM    407 1HB  SER A  28       9.491  23.580  -0.992  1.00  3.61           H  
ATOM    408 2HB  SER A  28       9.717  22.729   0.527  1.00  3.61           H  
ATOM    409  HG  SER A  28       9.753  21.426  -1.972  1.00  3.61           H  
ATOM    410  N   GLY A  29       7.481  20.687  -2.448  1.00  3.19           N  
ATOM    411  CA  GLY A  29       7.086  20.319  -3.798  1.00  3.19           C  
ATOM    412  C   GLY A  29       8.177  19.595  -4.567  1.00  3.19           C  
ATOM    413  O   GLY A  29       9.372  19.808  -4.356  1.00  3.19           O  
ATOM    414  H   GLY A  29       7.714  19.934  -1.799  1.00  3.19           H  
ATOM    415 1HA  GLY A  29       6.202  19.683  -3.747  1.00  3.19           H  
ATOM    416 2HA  GLY A  29       6.796  21.214  -4.346  1.00  3.19           H  
ATOM    417  N   CYS A  30       7.735  18.744  -5.479  1.00  2.84           N  
ATOM    418  CA  CYS A  30       8.603  17.956  -6.335  1.00  2.84           C  
ATOM    419  C   CYS A  30       9.255  18.929  -7.312  1.00  2.84           C  
ATOM    420  O   CYS A  30       8.575  19.859  -7.741  1.00  2.84           O  
ATOM    421  CB  CYS A  30       7.771  16.919  -7.083  1.00  2.84           C  
ATOM    422  SG  CYS A  30       6.960  15.785  -5.950  1.00  2.84           S  
ATOM    423  H   CYS A  30       6.736  18.634  -5.578  1.00  2.84           H  
ATOM    424  HA  CYS A  30       9.327  17.446  -5.709  1.00  2.84           H  
ATOM    425 1HB  CYS A  30       7.007  17.412  -7.689  1.00  2.84           H  
ATOM    426 2HB  CYS A  30       8.406  16.334  -7.753  1.00  2.84           H  
ATOM    427  N   PRO A  31      10.540  18.787  -7.678  1.00  2.57           N  
ATOM    428  CA  PRO A  31      11.231  19.619  -8.656  1.00  2.57           C  
ATOM    429  C   PRO A  31      10.442  19.794  -9.950  1.00  2.57           C  
ATOM    430  O   PRO A  31      10.482  20.856 -10.570  1.00  2.57           O  
ATOM    431  CB  PRO A  31      12.520  18.834  -8.888  1.00  2.57           C  
ATOM    432  CG  PRO A  31      12.764  18.133  -7.577  1.00  2.57           C  
ATOM    433  CD  PRO A  31      11.388  17.731  -7.082  1.00  2.57           C  
ATOM    434  HA  PRO A  31      11.449  20.597  -8.198  1.00  2.57           H  
ATOM    435 1HB  PRO A  31      12.388  18.132  -9.729  1.00  2.57           H  
ATOM    436 2HB  PRO A  31      13.333  19.517  -9.165  1.00  2.57           H  
ATOM    437 1HG  PRO A  31      13.427  17.269  -7.725  1.00  2.57           H  
ATOM    438 2HG  PRO A  31      13.279  18.808  -6.876  1.00  2.57           H  
ATOM    439 1HD  PRO A  31      11.110  16.727  -7.450  1.00  2.57           H  
ATOM    440 2HD  PRO A  31      11.407  17.795  -5.985  1.00  2.57           H  
ATOM    441  N   ILE A  32       9.686  18.768 -10.347  1.00  2.40           N  
ATOM    442  CA  ILE A  32       8.895  18.882 -11.560  1.00  2.40           C  
ATOM    443  C   ILE A  32       7.806  19.921 -11.339  1.00  2.40           C  
ATOM    444  O   ILE A  32       7.593  20.807 -12.172  1.00  2.40           O  
ATOM    445  CB  ILE A  32       8.212  17.558 -11.903  1.00  2.40           C  
ATOM    446  CG1 ILE A  32       9.232  16.491 -12.263  1.00  2.40           C  
ATOM    447  CG2 ILE A  32       7.257  17.784 -13.072  1.00  2.40           C  
ATOM    448  CD1 ILE A  32       8.629  15.096 -12.321  1.00  2.40           C  
ATOM    449  H   ILE A  32       9.676  17.904  -9.826  1.00  2.40           H  
ATOM    450  HA  ILE A  32       9.534  19.200 -12.383  1.00  2.40           H  
ATOM    451  HB  ILE A  32       7.662  17.203 -11.038  1.00  2.40           H  
ATOM    452 1HG1 ILE A  32       9.668  16.724 -13.233  1.00  2.40           H  
ATOM    453 2HG1 ILE A  32      10.029  16.487 -11.514  1.00  2.40           H  
ATOM    454 1HG2 ILE A  32       6.751  16.853 -13.320  1.00  2.40           H  
ATOM    455 2HG2 ILE A  32       6.517  18.540 -12.808  1.00  2.40           H  
ATOM    456 3HG2 ILE A  32       7.822  18.129 -13.938  1.00  2.40           H  
ATOM    457 1HD1 ILE A  32       9.405  14.373 -12.578  1.00  2.40           H  
ATOM    458 2HD1 ILE A  32       8.213  14.842 -11.342  1.00  2.40           H  
ATOM    459 3HD1 ILE A  32       7.842  15.067 -13.073  1.00  2.40           H  
ATOM    460  N   ALA A  33       7.112  19.802 -10.202  1.00  2.30           N  
ATOM    461  CA  ALA A  33       6.047  20.724  -9.854  1.00  2.30           C  
ATOM    462  C   ALA A  33       6.606  22.118  -9.721  1.00  2.30           C  
ATOM    463  O   ALA A  33       5.991  23.090 -10.153  1.00  2.30           O  
ATOM    464  CB  ALA A  33       5.390  20.326  -8.541  1.00  2.30           C  
ATOM    465  H   ALA A  33       7.353  19.066  -9.556  1.00  2.30           H  
ATOM    466  HA  ALA A  33       5.307  20.716 -10.653  1.00  2.30           H  
ATOM    467 1HB  ALA A  33       4.594  21.026  -8.308  1.00  2.30           H  
ATOM    468 2HB  ALA A  33       4.977  19.332  -8.613  1.00  2.30           H  
ATOM    469 3HB  ALA A  33       6.128  20.344  -7.746  1.00  2.30           H  
ATOM    470  N   ALA A  34       7.800  22.217  -9.137  1.00  2.26           N  
ATOM    471  CA  ALA A  34       8.410  23.518  -8.964  1.00  2.26           C  
ATOM    472  C   ALA A  34       8.663  24.156 -10.315  1.00  2.26           C  
ATOM    473  O   ALA A  34       8.355  25.333 -10.519  1.00  2.26           O  
ATOM    474  CB  ALA A  34       9.711  23.382  -8.200  1.00  2.26           C  
ATOM    475  H   ALA A  34       8.262  21.380  -8.785  1.00  2.26           H  
ATOM    476  HA  ALA A  34       7.725  24.148  -8.405  1.00  2.26           H  
ATOM    477 1HB  ALA A  34      10.156  24.366  -8.062  1.00  2.26           H  
ATOM    478 2HB  ALA A  34       9.516  22.926  -7.227  1.00  2.26           H  
ATOM    479 3HB  ALA A  34      10.392  22.754  -8.763  1.00  2.26           H  
ATOM    480  N   ALA A  35       9.155  23.373 -11.274  1.00  2.25           N  
ATOM    481  CA  ALA A  35       9.415  23.898 -12.601  1.00  2.25           C  
ATOM    482  C   ALA A  35       8.134  24.405 -13.250  1.00  2.25           C  
ATOM    483  O   ALA A  35       8.129  25.468 -13.880  1.00  2.25           O  
ATOM    484  CB  ALA A  35      10.051  22.827 -13.464  1.00  2.25           C  
ATOM    485  H   ALA A  35       9.396  22.400 -11.067  1.00  2.25           H  
ATOM    486  HA  ALA A  35      10.102  24.739 -12.503  1.00  2.25           H  
ATOM    487 1HB  ALA A  35      10.267  23.230 -14.449  1.00  2.25           H  
ATOM    488 2HB  ALA A  35      10.974  22.486 -12.994  1.00  2.25           H  
ATOM    489 3HB  ALA A  35       9.366  21.987 -13.558  1.00  2.25           H  
ATOM    490  N   GLU A  36       7.037  23.660 -13.072  1.00  2.27           N  
ATOM    491  CA  GLU A  36       5.756  24.059 -13.641  1.00  2.27           C  
ATOM    492  C   GLU A  36       5.240  25.342 -13.000  1.00  2.27           C  
ATOM    493  O   GLU A  36       4.810  26.271 -13.695  1.00  2.27           O  
ATOM    494  CB  GLU A  36       4.717  22.942 -13.495  1.00  2.27           C  
ATOM    495  CG  GLU A  36       3.352  23.287 -14.100  1.00  2.27           C  
ATOM    496  CD  GLU A  36       2.327  22.157 -14.052  1.00  2.27           C  
ATOM    497  OE1 GLU A  36       2.649  21.076 -13.631  1.00  2.27           O  
ATOM    498  OE2 GLU A  36       1.197  22.412 -14.429  1.00  2.27           O  
ATOM    499  H   GLU A  36       7.112  22.781 -12.554  1.00  2.27           H  
ATOM    500  HA  GLU A  36       5.900  24.250 -14.703  1.00  2.27           H  
ATOM    501 1HB  GLU A  36       5.090  22.034 -13.968  1.00  2.27           H  
ATOM    502 2HB  GLU A  36       4.572  22.721 -12.437  1.00  2.27           H  
ATOM    503 1HG  GLU A  36       2.952  24.141 -13.552  1.00  2.27           H  
ATOM    504 2HG  GLU A  36       3.499  23.593 -15.134  1.00  2.27           H  
ATOM    505  N   LYS A  37       5.298  25.410 -11.669  1.00  2.30           N  
ATOM    506  CA  LYS A  37       4.810  26.578 -10.955  1.00  2.30           C  
ATOM    507  C   LYS A  37       5.614  27.811 -11.331  1.00  2.30           C  
ATOM    508  O   LYS A  37       5.051  28.897 -11.518  1.00  2.30           O  
ATOM    509  CB  LYS A  37       4.876  26.332  -9.450  1.00  2.30           C  
ATOM    510  CG  LYS A  37       3.852  25.316  -8.931  1.00  2.30           C  
ATOM    511  CD  LYS A  37       4.026  25.072  -7.442  1.00  2.30           C  
ATOM    512  CE  LYS A  37       3.029  24.045  -6.925  1.00  2.30           C  
ATOM    513  NZ  LYS A  37       3.223  23.770  -5.474  1.00  2.30           N  
ATOM    514  H   LYS A  37       5.668  24.618 -11.143  1.00  2.30           H  
ATOM    515  HA  LYS A  37       3.772  26.749 -11.241  1.00  2.30           H  
ATOM    516 1HB  LYS A  37       5.872  25.954  -9.198  1.00  2.30           H  
ATOM    517 2HB  LYS A  37       4.735  27.269  -8.917  1.00  2.30           H  
ATOM    518 1HG  LYS A  37       2.847  25.693  -9.115  1.00  2.30           H  
ATOM    519 2HG  LYS A  37       3.968  24.378  -9.468  1.00  2.30           H  
ATOM    520 1HD  LYS A  37       5.039  24.705  -7.258  1.00  2.30           H  
ATOM    521 2HD  LYS A  37       3.891  26.005  -6.900  1.00  2.30           H  
ATOM    522 1HE  LYS A  37       2.018  24.417  -7.083  1.00  2.30           H  
ATOM    523 2HE  LYS A  37       3.154  23.113  -7.481  1.00  2.30           H  
ATOM    524 1HZ  LYS A  37       2.548  23.085  -5.165  1.00  2.30           H  
ATOM    525 2HZ  LYS A  37       4.157  23.413  -5.326  1.00  2.30           H  
ATOM    526 3HZ  LYS A  37       3.102  24.622  -4.945  1.00  2.30           H  
ATOM    527  N   LEU A  38       6.932  27.651 -11.474  1.00  2.40           N  
ATOM    528  CA  LEU A  38       7.764  28.771 -11.862  1.00  2.40           C  
ATOM    529  C   LEU A  38       7.451  29.200 -13.279  1.00  2.40           C  
ATOM    530  O   LEU A  38       7.331  30.394 -13.551  1.00  2.40           O  
ATOM    531  CB  LEU A  38       9.237  28.389 -11.744  1.00  2.40           C  
ATOM    532  CG  LEU A  38       9.741  28.216 -10.318  1.00  2.40           C  
ATOM    533  CD1 LEU A  38      11.129  27.603 -10.347  1.00  2.40           C  
ATOM    534  CD2 LEU A  38       9.752  29.575  -9.640  1.00  2.40           C  
ATOM    535  H   LEU A  38       7.364  26.744 -11.291  1.00  2.40           H  
ATOM    536  HA  LEU A  38       7.565  29.603 -11.192  1.00  2.40           H  
ATOM    537 1HB  LEU A  38       9.389  27.444 -12.268  1.00  2.40           H  
ATOM    538 2HB  LEU A  38       9.840  29.156 -12.228  1.00  2.40           H  
ATOM    539  HG  LEU A  38       9.083  27.549  -9.770  1.00  2.40           H  
ATOM    540 1HD1 LEU A  38      11.492  27.474  -9.328  1.00  2.40           H  
ATOM    541 2HD1 LEU A  38      11.079  26.630 -10.840  1.00  2.40           H  
ATOM    542 3HD1 LEU A  38      11.804  28.258 -10.896  1.00  2.40           H  
ATOM    543 1HD2 LEU A  38      10.107  29.468  -8.616  1.00  2.40           H  
ATOM    544 2HD2 LEU A  38      10.413  30.249 -10.189  1.00  2.40           H  
ATOM    545 3HD2 LEU A  38       8.741  29.984  -9.634  1.00  2.40           H  
ATOM    546  N   ALA A  39       7.250  28.241 -14.185  1.00  2.64           N  
ATOM    547  CA  ALA A  39       6.958  28.608 -15.558  1.00  2.64           C  
ATOM    548  C   ALA A  39       5.675  29.416 -15.642  1.00  2.64           C  
ATOM    549  O   ALA A  39       5.637  30.461 -16.299  1.00  2.64           O  
ATOM    550  CB  ALA A  39       6.830  27.358 -16.406  1.00  2.64           C  
ATOM    551  H   ALA A  39       7.350  27.254 -13.940  1.00  2.64           H  
ATOM    552  HA  ALA A  39       7.776  29.222 -15.931  1.00  2.64           H  
ATOM    553 1HB  ALA A  39       6.628  27.634 -17.439  1.00  2.64           H  
ATOM    554 2HB  ALA A  39       7.758  26.788 -16.352  1.00  2.64           H  
ATOM    555 3HB  ALA A  39       6.011  26.747 -16.026  1.00  2.64           H  
ATOM    556  N   LYS A  40       4.649  28.980 -14.907  1.00  3.04           N  
ATOM    557  CA  LYS A  40       3.375  29.682 -14.919  1.00  3.04           C  
ATOM    558  C   LYS A  40       3.505  31.045 -14.265  1.00  3.04           C  
ATOM    559  O   LYS A  40       2.924  32.027 -14.739  1.00  3.04           O  
ATOM    560  CB  LYS A  40       2.308  28.843 -14.229  1.00  3.04           C  
ATOM    561  CG  LYS A  40       1.896  27.605 -15.025  1.00  3.04           C  
ATOM    562  CD  LYS A  40       0.850  26.780 -14.291  1.00  3.04           C  
ATOM    563  CE  LYS A  40       0.456  25.553 -15.106  1.00  3.04           C  
ATOM    564  NZ  LYS A  40      -0.528  24.693 -14.387  1.00  3.04           N  
ATOM    565  H   LYS A  40       4.745  28.117 -14.369  1.00  3.04           H  
ATOM    566  HA  LYS A  40       3.076  29.835 -15.957  1.00  3.04           H  
ATOM    567 1HB  LYS A  40       2.690  28.504 -13.262  1.00  3.04           H  
ATOM    568 2HB  LYS A  40       1.423  29.449 -14.046  1.00  3.04           H  
ATOM    569 1HG  LYS A  40       1.504  27.911 -15.995  1.00  3.04           H  
ATOM    570 2HG  LYS A  40       2.778  26.983 -15.190  1.00  3.04           H  
ATOM    571 1HD  LYS A  40       1.264  26.448 -13.335  1.00  3.04           H  
ATOM    572 2HD  LYS A  40      -0.032  27.384 -14.101  1.00  3.04           H  
ATOM    573 1HE  LYS A  40       0.019  25.871 -16.049  1.00  3.04           H  
ATOM    574 2HE  LYS A  40       1.345  24.971 -15.314  1.00  3.04           H  
ATOM    575 1HZ  LYS A  40      -0.751  23.884 -14.962  1.00  3.04           H  
ATOM    576 2HZ  LYS A  40      -0.129  24.378 -13.506  1.00  3.04           H  
ATOM    577 3HZ  LYS A  40      -1.366  25.217 -14.203  1.00  3.04           H  
ATOM    578  N   SER A  41       4.291  31.126 -13.191  1.00  3.76           N  
ATOM    579  CA  SER A  41       4.478  32.390 -12.510  1.00  3.76           C  
ATOM    580  C   SER A  41       5.143  33.369 -13.462  1.00  3.76           C  
ATOM    581  O   SER A  41       4.756  34.536 -13.538  1.00  3.76           O  
ATOM    582  CB  SER A  41       5.338  32.200 -11.280  1.00  3.76           C  
ATOM    583  OG  SER A  41       4.692  31.376 -10.340  1.00  3.76           O  
ATOM    584  H   SER A  41       4.743  30.292 -12.813  1.00  3.76           H  
ATOM    585  HA  SER A  41       3.505  32.783 -12.218  1.00  3.76           H  
ATOM    586 1HB  SER A  41       6.290  31.755 -11.566  1.00  3.76           H  
ATOM    587 2HB  SER A  41       5.551  33.170 -10.836  1.00  3.76           H  
ATOM    588  HG  SER A  41       4.647  30.483 -10.759  1.00  3.76           H  
ATOM    589  N   HIS A  42       6.119  32.882 -14.225  1.00  4.96           N  
ATOM    590  CA  HIS A  42       6.830  33.748 -15.137  1.00  4.96           C  
ATOM    591  C   HIS A  42       5.890  34.247 -16.229  1.00  4.96           C  
ATOM    592  O   HIS A  42       5.974  35.409 -16.637  1.00  4.96           O  
ATOM    593  CB  HIS A  42       8.068  33.059 -15.706  1.00  4.96           C  
ATOM    594  CG  HIS A  42       9.158  32.838 -14.652  1.00  4.96           C  
ATOM    595  ND1 HIS A  42       9.604  33.843 -13.803  1.00  4.96           N  
ATOM    596  CD2 HIS A  42       9.878  31.733 -14.332  1.00  4.96           C  
ATOM    597  CE1 HIS A  42      10.540  33.356 -13.005  1.00  4.96           C  
ATOM    598  NE2 HIS A  42      10.731  32.082 -13.306  1.00  4.96           N  
ATOM    599  H   HIS A  42       6.404  31.907 -14.130  1.00  4.96           H  
ATOM    600  HA  HIS A  42       7.182  34.620 -14.597  1.00  4.96           H  
ATOM    601 1HB  HIS A  42       7.784  32.086 -16.112  1.00  4.96           H  
ATOM    602 2HB  HIS A  42       8.482  33.652 -16.516  1.00  4.96           H  
ATOM    603  HD1 HIS A  42       9.257  34.801 -13.744  1.00  4.96           H  
ATOM    604  HD2 HIS A  42       9.880  30.715 -14.722  1.00  4.96           H  
ATOM    605  HE1 HIS A  42      11.013  33.994 -12.261  1.00  4.96           H  
ATOM    606  N   GLU A  43       4.967  33.400 -16.706  1.00  6.84           N  
ATOM    607  CA  GLU A  43       4.013  33.892 -17.698  1.00  6.84           C  
ATOM    608  C   GLU A  43       3.138  35.008 -17.094  1.00  6.84           C  
ATOM    609  O   GLU A  43       2.890  36.037 -17.730  1.00  6.84           O  
ATOM    610  CB  GLU A  43       3.115  32.762 -18.229  1.00  6.84           C  
ATOM    611  CG  GLU A  43       3.822  31.738 -19.123  1.00  6.84           C  
ATOM    612  CD  GLU A  43       2.896  30.636 -19.634  1.00  6.84           C  
ATOM    613  OE1 GLU A  43       1.752  30.603 -19.239  1.00  6.84           O  
ATOM    614  OE2 GLU A  43       3.342  29.835 -20.425  1.00  6.84           O  
ATOM    615  H   GLU A  43       4.947  32.428 -16.389  1.00  6.84           H  
ATOM    616  HA  GLU A  43       4.570  34.308 -18.537  1.00  6.84           H  
ATOM    617 1HB  GLU A  43       2.686  32.221 -17.385  1.00  6.84           H  
ATOM    618 2HB  GLU A  43       2.291  33.189 -18.795  1.00  6.84           H  
ATOM    619 1HG  GLU A  43       4.256  32.258 -19.975  1.00  6.84           H  
ATOM    620 2HG  GLU A  43       4.636  31.288 -18.558  1.00  6.84           H  
ATOM    621  N   LYS A  44       2.731  34.838 -15.827  1.00  9.55           N  
ATOM    622  CA  LYS A  44       1.894  35.820 -15.124  1.00  9.55           C  
ATOM    623  C   LYS A  44       2.603  37.162 -14.919  1.00  9.55           C  
ATOM    624  O   LYS A  44       1.961  38.210 -14.834  1.00  9.55           O  
ATOM    625  CB  LYS A  44       1.425  35.263 -13.779  1.00  9.55           C  
ATOM    626  CG  LYS A  44       0.404  34.131 -13.890  1.00  9.55           C  
ATOM    627  CD  LYS A  44       0.019  33.601 -12.519  1.00  9.55           C  
ATOM    628  CE  LYS A  44      -0.978  32.459 -12.621  1.00  9.55           C  
ATOM    629  NZ  LYS A  44      -1.340  31.922 -11.279  1.00  9.55           N  
ATOM    630  H   LYS A  44       2.973  33.966 -15.351  1.00  9.55           H  
ATOM    631  HA  LYS A  44       1.012  36.007 -15.735  1.00  9.55           H  
ATOM    632 1HB  LYS A  44       2.280  34.881 -13.230  1.00  9.55           H  
ATOM    633 2HB  LYS A  44       0.987  36.061 -13.186  1.00  9.55           H  
ATOM    634 1HG  LYS A  44      -0.489  34.499 -14.393  1.00  9.55           H  
ATOM    635 2HG  LYS A  44       0.822  33.324 -14.483  1.00  9.55           H  
ATOM    636 1HD  LYS A  44       0.916  33.241 -12.012  1.00  9.55           H  
ATOM    637 2HD  LYS A  44      -0.417  34.402 -11.925  1.00  9.55           H  
ATOM    638 1HE  LYS A  44      -1.881  32.814 -13.116  1.00  9.55           H  
ATOM    639 2HE  LYS A  44      -0.540  31.656 -13.218  1.00  9.55           H  
ATOM    640 1HZ  LYS A  44      -2.002  31.166 -11.383  1.00  9.55           H  
ATOM    641 2HZ  LYS A  44      -0.508  31.581 -10.818  1.00  9.55           H  
ATOM    642 3HZ  LYS A  44      -1.755  32.657 -10.724  1.00  9.55           H  
ATOM    643  N   GLN A  45       3.931  37.124 -14.881  1.00 13.00           N  
ATOM    644  CA  GLN A  45       4.773  38.304 -14.702  1.00 13.00           C  
ATOM    645  C   GLN A  45       5.016  39.089 -15.993  1.00 13.00           C  
ATOM    646  O   GLN A  45       5.692  40.121 -15.960  1.00 13.00           O  
ATOM    647  CB  GLN A  45       6.148  37.896 -14.148  1.00 13.00           C  
ATOM    648  CG  GLN A  45       6.155  37.335 -12.738  1.00 13.00           C  
ATOM    649  CD  GLN A  45       7.517  36.711 -12.368  1.00 13.00           C  
ATOM    650  OE1 GLN A  45       8.339  36.395 -13.254  1.00 13.00           O  
ATOM    651  NE2 GLN A  45       7.757  36.533 -11.070  1.00 13.00           N  
ATOM    652  H   GLN A  45       4.382  36.210 -14.922  1.00 13.00           H  
ATOM    653  HA  GLN A  45       4.282  38.967 -13.992  1.00 13.00           H  
ATOM    654 1HB  GLN A  45       6.578  37.141 -14.803  1.00 13.00           H  
ATOM    655 2HB  GLN A  45       6.813  38.756 -14.170  1.00 13.00           H  
ATOM    656 1HG  GLN A  45       5.970  38.155 -12.049  1.00 13.00           H  
ATOM    657 2HG  GLN A  45       5.384  36.600 -12.629  1.00 13.00           H  
ATOM    658 1HE2 GLN A  45       8.623  36.134 -10.769  1.00 13.00           H  
ATOM    659 2HE2 GLN A  45       7.070  36.803 -10.394  1.00 13.00           H  
ATOM    660  N   GLN A  46       4.508  38.628 -17.138  1.00 16.77           N  
ATOM    661  CA  GLN A  46       4.833  39.349 -18.359  1.00 16.77           C  
ATOM    662  C   GLN A  46       4.039  40.658 -18.478  1.00 16.77           C  
ATOM    663  O   GLN A  46       2.856  40.694 -18.145  1.00 16.77           O  
ATOM    664  CB  GLN A  46       4.573  38.469 -19.582  1.00 16.77           C  
ATOM    665  CG  GLN A  46       5.429  37.243 -19.611  1.00 16.77           C  
ATOM    666  CD  GLN A  46       6.895  37.564 -19.637  1.00 16.77           C  
ATOM    667  OE1 GLN A  46       7.401  38.234 -20.547  1.00 16.77           O  
ATOM    668  NE2 GLN A  46       7.596  37.083 -18.613  1.00 16.77           N  
ATOM    669  H   GLN A  46       3.938  37.777 -17.169  1.00 16.77           H  
ATOM    670  HA  GLN A  46       5.897  39.550 -18.312  1.00 16.77           H  
ATOM    671 1HB  GLN A  46       3.532  38.138 -19.569  1.00 16.77           H  
ATOM    672 2HB  GLN A  46       4.729  39.028 -20.498  1.00 16.77           H  
ATOM    673 1HG  GLN A  46       5.233  36.678 -18.709  1.00 16.77           H  
ATOM    674 2HG  GLN A  46       5.182  36.646 -20.486  1.00 16.77           H  
ATOM    675 1HE2 GLN A  46       8.580  37.254 -18.549  1.00 16.77           H  
ATOM    676 2HE2 GLN A  46       7.114  36.540 -17.882  1.00 16.77           H  
ATOM    677  N   PRO A  47       4.659  41.742 -19.000  1.00 20.17           N  
ATOM    678  CA  PRO A  47       4.073  43.065 -19.208  1.00 20.17           C  
ATOM    679  C   PRO A  47       3.003  43.138 -20.299  1.00 20.17           C  
ATOM    680  O   PRO A  47       2.244  44.103 -20.357  1.00 20.17           O  
ATOM    681  CB  PRO A  47       5.296  43.910 -19.572  1.00 20.17           C  
ATOM    682  CG  PRO A  47       6.288  42.936 -20.167  1.00 20.17           C  
ATOM    683  CD  PRO A  47       6.085  41.655 -19.406  1.00 20.17           C  
ATOM    684  HA  PRO A  47       3.651  43.409 -18.251  1.00 20.17           H  
ATOM    685 1HB  PRO A  47       4.999  44.709 -20.253  1.00 20.17           H  
ATOM    686 2HB  PRO A  47       5.684  44.399 -18.667  1.00 20.17           H  
ATOM    687 1HG  PRO A  47       6.108  42.811 -21.242  1.00 20.17           H  
ATOM    688 2HG  PRO A  47       7.311  43.330 -20.064  1.00 20.17           H  
ATOM    689 1HD  PRO A  47       6.275  40.814 -20.089  1.00 20.17           H  
ATOM    690 2HD  PRO A  47       6.740  41.635 -18.516  1.00 20.17           H  
ATOM    691  N   GLN A  48       2.953  42.133 -21.176  1.00 22.60           N  
ATOM    692  CA  GLN A  48       1.969  42.095 -22.265  1.00 22.60           C  
ATOM    693  C   GLN A  48       1.950  43.372 -23.125  1.00 22.60           C  
ATOM    694  O   GLN A  48       0.889  43.916 -23.447  1.00 22.60           O  
ATOM    695  CB  GLN A  48       0.590  41.821 -21.666  1.00 22.60           C  
ATOM    696  CG  GLN A  48       0.536  40.499 -20.916  1.00 22.60           C  
ATOM    697  CD  GLN A  48      -0.790  40.235 -20.256  1.00 22.60           C  
ATOM    698  OE1 GLN A  48      -1.862  40.438 -20.834  1.00 22.60           O  
ATOM    699  NE2 GLN A  48      -0.723  39.781 -19.011  1.00 22.60           N  
ATOM    700  H   GLN A  48       3.598  41.365 -21.081  1.00 22.60           H  
ATOM    701  HA  GLN A  48       2.228  41.261 -22.917  1.00 22.60           H  
ATOM    702 1HB  GLN A  48       0.307  42.618 -20.980  1.00 22.60           H  
ATOM    703 2HB  GLN A  48      -0.154  41.797 -22.461  1.00 22.60           H  
ATOM    704 1HG  GLN A  48       0.732  39.692 -21.619  1.00 22.60           H  
ATOM    705 2HG  GLN A  48       1.299  40.504 -20.142  1.00 22.60           H  
ATOM    706 1HE2 GLN A  48      -1.557  39.585 -18.500  1.00 22.60           H  
ATOM    707 2HE2 GLN A  48       0.177  39.638 -18.575  1.00 22.60           H  
ATOM    708  N   THR A  49       3.129  43.787 -23.586  1.00 24.10           N  
ATOM    709  CA  THR A  49       3.287  45.017 -24.368  1.00 24.10           C  
ATOM    710  C   THR A  49       2.727  44.918 -25.785  1.00 24.10           C  
ATOM    711  O   THR A  49       2.601  45.922 -26.482  1.00 24.10           O  
ATOM    712  CB  THR A  49       4.771  45.407 -24.447  1.00 24.10           C  
ATOM    713  OG1 THR A  49       5.508  44.376 -25.118  1.00 24.10           O  
ATOM    714  CG2 THR A  49       5.313  45.558 -23.055  1.00 24.10           C  
ATOM    715  H   THR A  49       3.953  43.270 -23.321  1.00 24.10           H  
ATOM    716  HA  THR A  49       2.751  45.814 -23.851  1.00 24.10           H  
ATOM    717  HB  THR A  49       4.880  46.345 -24.991  1.00 24.10           H  
ATOM    718  HG1 THR A  49       5.297  44.392 -26.057  1.00 24.10           H  
ATOM    719 1HG2 THR A  49       6.368  45.827 -23.097  1.00 24.10           H  
ATOM    720 2HG2 THR A  49       4.758  46.333 -22.529  1.00 24.10           H  
ATOM    721 3HG2 THR A  49       5.197  44.616 -22.542  1.00 24.10           H  
ATOM    722  N   GLY A  50       2.390  43.704 -26.209  1.00 24.67           N  
ATOM    723  CA  GLY A  50       1.829  43.465 -27.531  1.00 24.67           C  
ATOM    724  C   GLY A  50       0.306  43.646 -27.563  1.00 24.67           C  
ATOM    725  O   GLY A  50      -0.316  43.441 -28.603  1.00 24.67           O  
ATOM    726  H   GLY A  50       2.524  42.927 -25.584  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       2.289  44.147 -28.246  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       2.081  42.456 -27.851  1.00 24.67           H  
ATOM    729  N   ASP A  51      -0.297  44.024 -26.427  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -1.744  44.196 -26.337  1.00 24.67           C  
ATOM    731  C   ASP A  51      -2.260  45.283 -27.311  1.00 24.67           C  
ATOM    732  O   ASP A  51      -2.015  46.479 -27.098  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -2.093  44.565 -24.894  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -3.587  44.747 -24.565  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -4.388  45.055 -25.450  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -3.917  44.604 -23.387  1.00 24.67           O  
ATOM    737  H   ASP A  51       0.256  44.162 -25.580  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -2.181  43.227 -26.540  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -1.690  43.791 -24.231  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -1.570  45.485 -24.643  1.00 24.67           H  
ATOM    741  N   PRO A  52      -3.064  44.915 -28.334  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -3.540  45.785 -29.389  1.00 24.67           C  
ATOM    743  C   PRO A  52      -4.510  46.848 -28.896  1.00 24.67           C  
ATOM    744  O   PRO A  52      -4.736  47.853 -29.582  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -4.236  44.806 -30.346  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -4.662  43.651 -29.477  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -3.597  43.534 -28.417  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -2.673  46.246 -29.878  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -5.087  45.304 -30.835  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -3.539  44.505 -31.143  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -5.657  43.850 -29.052  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -4.752  42.737 -30.080  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -4.102  43.248 -27.478  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -2.814  42.824 -28.726  1.00 24.67           H  
ATOM    755  N   SER A  53      -5.104  46.661 -27.706  1.00 24.67           N  
ATOM    756  CA  SER A  53      -6.055  47.666 -27.262  1.00 24.67           C  
ATOM    757  C   SER A  53      -5.306  48.812 -26.605  1.00 24.67           C  
ATOM    758  O   SER A  53      -5.802  49.942 -26.522  1.00 24.67           O  
ATOM    759  CB  SER A  53      -7.099  47.071 -26.322  1.00 24.67           C  
ATOM    760  OG  SER A  53      -6.555  46.682 -25.089  1.00 24.67           O  
ATOM    761  H   SER A  53      -4.890  45.864 -27.089  1.00 24.67           H  
ATOM    762  HA  SER A  53      -6.582  48.057 -28.132  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -7.889  47.801 -26.156  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -7.552  46.206 -26.801  1.00 24.67           H  
ATOM    765  HG  SER A  53      -5.824  46.051 -25.287  1.00 24.67           H  
ATOM    766  N   LYS A  54      -4.066  48.545 -26.186  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -3.281  49.577 -25.546  1.00 24.67           C  
ATOM    768  C   LYS A  54      -2.549  50.302 -26.651  1.00 24.67           C  
ATOM    769  O   LYS A  54      -2.405  51.527 -26.626  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -2.349  48.962 -24.506  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -3.123  48.371 -23.308  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -2.213  47.754 -22.252  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -3.023  47.234 -21.054  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -3.980  46.139 -21.452  1.00 24.67           N  
ATOM    775  H   LYS A  54      -3.657  47.618 -26.312  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -3.943  50.281 -25.045  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -1.765  48.159 -24.964  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -1.654  49.716 -24.138  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -3.726  49.152 -22.849  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -3.798  47.594 -23.678  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -1.664  46.919 -22.687  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -1.497  48.495 -21.903  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -2.333  46.842 -20.309  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -3.588  48.055 -20.616  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -4.490  45.812 -20.657  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -4.633  46.476 -22.143  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -3.481  45.341 -21.880  1.00 24.67           H  
ATOM    788  N   SER A  55      -2.189  49.551 -27.699  1.00 24.67           N  
ATOM    789  CA  SER A  55      -1.549  50.176 -28.840  1.00 24.67           C  
ATOM    790  C   SER A  55      -2.543  51.136 -29.488  1.00 24.67           C  
ATOM    791  O   SER A  55      -2.200  52.284 -29.794  1.00 24.67           O  
ATOM    792  CB  SER A  55      -1.109  49.134 -29.847  1.00 24.67           C  
ATOM    793  OG  SER A  55      -0.107  48.310 -29.322  1.00 24.67           O  
ATOM    794  H   SER A  55      -2.311  48.536 -27.664  1.00 24.67           H  
ATOM    795  HA  SER A  55      -0.681  50.743 -28.498  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -1.966  48.531 -30.137  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -0.744  49.630 -30.742  1.00 24.67           H  
ATOM    798  HG  SER A  55      -0.508  47.843 -28.572  1.00 24.67           H  
ATOM    799  N   SER A  56      -3.801  50.681 -29.634  1.00 24.67           N  
ATOM    800  CA  SER A  56      -4.847  51.500 -30.226  1.00 24.67           C  
ATOM    801  C   SER A  56      -5.155  52.714 -29.360  1.00 24.67           C  
ATOM    802  O   SER A  56      -5.266  53.828 -29.872  1.00 24.67           O  
ATOM    803  CB  SER A  56      -6.112  50.680 -30.401  1.00 24.67           C  
ATOM    804  OG  SER A  56      -5.918  49.636 -31.322  1.00 24.67           O  
ATOM    805  H   SER A  56      -4.033  49.722 -29.381  1.00 24.67           H  
ATOM    806  HA  SER A  56      -4.510  51.843 -31.203  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -6.415  50.269 -29.439  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -6.912  51.330 -30.748  1.00 24.67           H  
ATOM    809  HG  SER A  56      -5.369  48.968 -30.852  1.00 24.67           H  
ATOM    810  N   SER A  57      -5.234  52.525 -28.035  1.00 24.67           N  
ATOM    811  CA  SER A  57      -5.532  53.636 -27.139  1.00 24.67           C  
ATOM    812  C   SER A  57      -4.463  54.718 -27.216  1.00 24.67           C  
ATOM    813  O   SER A  57      -4.774  55.908 -27.201  1.00 24.67           O  
ATOM    814  CB  SER A  57      -5.638  53.145 -25.708  1.00 24.67           C  
ATOM    815  OG  SER A  57      -6.735  52.282 -25.543  1.00 24.67           O  
ATOM    816  H   SER A  57      -5.148  51.592 -27.632  1.00 24.67           H  
ATOM    817  HA  SER A  57      -6.485  54.072 -27.436  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -4.719  52.627 -25.435  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -5.740  54.000 -25.044  1.00 24.67           H  
ATOM    820  HG  SER A  57      -6.486  51.443 -25.992  1.00 24.67           H  
ATOM    821  N   ASN A  58      -3.200  54.313 -27.302  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -2.110  55.270 -27.403  1.00 24.67           C  
ATOM    823  C   ASN A  58      -2.017  55.920 -28.790  1.00 24.67           C  
ATOM    824  O   ASN A  58      -1.623  57.082 -28.912  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -0.803  54.593 -27.053  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -0.689  54.292 -25.585  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -1.309  54.955 -24.742  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       0.096  53.301 -25.256  1.00 24.67           N  
ATOM    829  H   ASN A  58      -2.983  53.315 -27.275  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -2.292  56.070 -26.684  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -0.730  53.654 -27.610  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       0.030  55.224 -27.358  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       0.211  53.052 -24.295  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       0.574  52.788 -25.967  1.00 24.67           H  
ATOM    835  N   SER A  59      -2.375  55.165 -29.835  1.00 24.67           N  
ATOM    836  CA  SER A  59      -2.277  55.631 -31.215  1.00 24.67           C  
ATOM    837  C   SER A  59      -3.375  56.606 -31.657  1.00 24.67           C  
ATOM    838  O   SER A  59      -3.086  57.565 -32.380  1.00 24.67           O  
ATOM    839  CB  SER A  59      -2.316  54.433 -32.143  1.00 24.67           C  
ATOM    840  OG  SER A  59      -1.204  53.598 -31.938  1.00 24.67           O  
ATOM    841  H   SER A  59      -2.677  54.206 -29.680  1.00 24.67           H  
ATOM    842  HA  SER A  59      -1.317  56.132 -31.327  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -3.237  53.873 -31.971  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -2.335  54.779 -33.175  1.00 24.67           H  
ATOM    845  HG  SER A  59      -1.362  53.169 -31.067  1.00 24.67           H  
ATOM    846  N   ASP A  60      -4.618  56.354 -31.237  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -5.768  57.142 -31.676  1.00 24.67           C  
ATOM    848  C   ASP A  60      -6.450  57.900 -30.537  1.00 24.67           C  
ATOM    849  O   ASP A  60      -6.362  59.129 -30.483  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -7.375  57.344 -29.945  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -6.790  56.222 -32.359  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -6.283  55.626 -33.685  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -6.082  56.372 -34.612  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -6.105  54.431 -33.750  1.00 24.67           O  
ATOM    855  H   ASP A  60      -4.778  55.549 -30.630  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -5.422  57.875 -32.405  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -7.034  55.399 -31.681  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -7.709  56.774 -32.550  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643349 MODEL 5 line_9_sample159
PFRMAT TS
TARGET line_9_sample159
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       3.768   3.635  -1.673  1.00  6.64           N  
ATOM      2  CA  GLU A   1       4.912   3.324  -0.823  1.00  6.64           C  
ATOM      3  C   GLU A   1       5.070   4.361   0.277  1.00  6.64           C  
ATOM      4  O   GLU A   1       4.579   5.481   0.158  1.00  6.64           O  
ATOM      5  CB  GLU A   1       6.209   3.258  -1.640  1.00  6.64           C  
ATOM      6  CG  GLU A   1       6.256   2.158  -2.700  1.00  6.64           C  
ATOM      7  CD  GLU A   1       7.582   2.104  -3.442  1.00  6.64           C  
ATOM      8  OE1 GLU A   1       8.158   3.143  -3.673  1.00  6.64           O  
ATOM      9  OE2 GLU A   1       8.011   1.023  -3.773  1.00  6.64           O  
ATOM     10 1H   GLU A   1       3.474   2.802  -2.162  1.00  6.64           H  
ATOM     11 2H   GLU A   1       3.009   3.974  -1.099  1.00  6.64           H  
ATOM     12 3H   GLU A   1       4.025   4.345  -2.343  1.00  6.64           H  
ATOM     13  HA  GLU A   1       4.742   2.354  -0.353  1.00  6.64           H  
ATOM     14 1HB  GLU A   1       6.380   4.215  -2.134  1.00  6.64           H  
ATOM     15 2HB  GLU A   1       7.038   3.089  -0.969  1.00  6.64           H  
ATOM     16 1HG  GLU A   1       6.084   1.197  -2.217  1.00  6.64           H  
ATOM     17 2HG  GLU A   1       5.452   2.324  -3.415  1.00  6.64           H  
ATOM     18  N   ASN A   2       5.783   3.990   1.339  1.00  5.94           N  
ATOM     19  CA  ASN A   2       6.025   4.882   2.478  1.00  5.94           C  
ATOM     20  C   ASN A   2       7.414   5.527   2.422  1.00  5.94           C  
ATOM     21  O   ASN A   2       7.901   6.073   3.412  1.00  5.94           O  
ATOM     22  CB  ASN A   2       5.845   4.129   3.781  1.00  5.94           C  
ATOM     23  CG  ASN A   2       4.408   3.720   4.012  1.00  5.94           C  
ATOM     24  OD1 ASN A   2       3.478   4.477   3.716  1.00  5.94           O  
ATOM     25  ND2 ASN A   2       4.212   2.534   4.534  1.00  5.94           N  
ATOM     26  H   ASN A   2       6.164   3.054   1.378  1.00  5.94           H  
ATOM     27  HA  ASN A   2       5.296   5.693   2.444  1.00  5.94           H  
ATOM     28 1HB  ASN A   2       6.472   3.238   3.778  1.00  5.94           H  
ATOM     29 2HB  ASN A   2       6.170   4.757   4.610  1.00  5.94           H  
ATOM     30 1HD2 ASN A   2       3.280   2.212   4.710  1.00  5.94           H  
ATOM     31 2HD2 ASN A   2       4.992   1.951   4.761  1.00  5.94           H  
ATOM     32  N   VAL A   3       8.048   5.429   1.261  1.00  5.13           N  
ATOM     33  CA  VAL A   3       9.374   5.980   1.024  1.00  5.13           C  
ATOM     34  C   VAL A   3       9.326   7.496   1.033  1.00  5.13           C  
ATOM     35  O   VAL A   3       8.481   8.102   0.373  1.00  5.13           O  
ATOM     36  CB  VAL A   3       9.903   5.480  -0.331  1.00  5.13           C  
ATOM     37  CG1 VAL A   3      11.234   6.142  -0.664  1.00  5.13           C  
ATOM     38  CG2 VAL A   3      10.045   3.973  -0.270  1.00  5.13           C  
ATOM     39  H   VAL A   3       7.577   4.967   0.500  1.00  5.13           H  
ATOM     40  HA  VAL A   3      10.043   5.646   1.818  1.00  5.13           H  
ATOM     41  HB  VAL A   3       9.193   5.746  -1.117  1.00  5.13           H  
ATOM     42 1HG1 VAL A   3      11.589   5.779  -1.626  1.00  5.13           H  
ATOM     43 2HG1 VAL A   3      11.106   7.224  -0.715  1.00  5.13           H  
ATOM     44 3HG1 VAL A   3      11.964   5.901   0.108  1.00  5.13           H  
ATOM     45 1HG2 VAL A   3      10.402   3.599  -1.233  1.00  5.13           H  
ATOM     46 2HG2 VAL A   3      10.750   3.711   0.509  1.00  5.13           H  
ATOM     47 3HG2 VAL A   3       9.084   3.527  -0.047  1.00  5.13           H  
ATOM     48  N   LEU A   4      10.232   8.114   1.773  1.00  4.34           N  
ATOM     49  CA  LEU A   4      10.236   9.559   1.853  1.00  4.34           C  
ATOM     50  C   LEU A   4      10.929  10.158   0.637  1.00  4.34           C  
ATOM     51  O   LEU A   4      11.869   9.572   0.098  1.00  4.34           O  
ATOM     52  CB  LEU A   4      10.918   9.973   3.141  1.00  4.34           C  
ATOM     53  CG  LEU A   4      10.244   9.466   4.410  1.00  4.34           C  
ATOM     54  CD1 LEU A   4      11.084   9.850   5.621  1.00  4.34           C  
ATOM     55  CD2 LEU A   4       8.854  10.046   4.486  1.00  4.34           C  
ATOM     56  H   LEU A   4      10.919   7.586   2.308  1.00  4.34           H  
ATOM     57  HA  LEU A   4       9.206   9.911   1.870  1.00  4.34           H  
ATOM     58 1HB  LEU A   4      11.941   9.599   3.133  1.00  4.34           H  
ATOM     59 2HB  LEU A   4      10.927  11.054   3.180  1.00  4.34           H  
ATOM     60  HG  LEU A   4      10.178   8.376   4.377  1.00  4.34           H  
ATOM     61 1HD1 LEU A   4      10.612   9.482   6.527  1.00  4.34           H  
ATOM     62 2HD1 LEU A   4      12.077   9.413   5.523  1.00  4.34           H  
ATOM     63 3HD1 LEU A   4      11.166  10.929   5.674  1.00  4.34           H  
ATOM     64 1HD2 LEU A   4       8.356   9.683   5.385  1.00  4.34           H  
ATOM     65 2HD2 LEU A   4       8.915  11.134   4.517  1.00  4.34           H  
ATOM     66 3HD2 LEU A   4       8.285   9.735   3.606  1.00  4.34           H  
ATOM     67  N   LYS A   5      10.432  11.305   0.184  1.00  3.65           N  
ATOM     68  CA  LYS A   5      11.001  11.993  -0.968  1.00  3.65           C  
ATOM     69  C   LYS A   5      11.073  13.486  -0.672  1.00  3.65           C  
ATOM     70  O   LYS A   5      10.290  13.971   0.144  1.00  3.65           O  
ATOM     71  CB  LYS A   5      10.132  11.705  -2.200  1.00  3.65           C  
ATOM     72  CG  LYS A   5      10.039  10.194  -2.541  1.00  3.65           C  
ATOM     73  CD  LYS A   5       9.276   9.914  -3.808  1.00  3.65           C  
ATOM     74  CE  LYS A   5       9.207   8.409  -4.060  1.00  3.65           C  
ATOM     75  NZ  LYS A   5       8.458   8.084  -5.307  1.00  3.65           N  
ATOM     76  H   LYS A   5       9.644  11.717   0.662  1.00  3.65           H  
ATOM     77  HA  LYS A   5      12.011  11.627  -1.124  1.00  3.65           H  
ATOM     78 1HB  LYS A   5       9.123  12.074  -2.028  1.00  3.65           H  
ATOM     79 2HB  LYS A   5      10.532  12.236  -3.065  1.00  3.65           H  
ATOM     80 1HG  LYS A   5      11.033   9.756  -2.598  1.00  3.65           H  
ATOM     81 2HG  LYS A   5       9.502   9.685  -1.739  1.00  3.65           H  
ATOM     82 1HD  LYS A   5       8.263  10.308  -3.719  1.00  3.65           H  
ATOM     83 2HD  LYS A   5       9.767  10.398  -4.651  1.00  3.65           H  
ATOM     84 1HE  LYS A   5      10.220   8.016  -4.142  1.00  3.65           H  
ATOM     85 2HE  LYS A   5       8.712   7.928  -3.211  1.00  3.65           H  
ATOM     86 1HZ  LYS A   5       8.435   7.079  -5.435  1.00  3.65           H  
ATOM     87 2HZ  LYS A   5       7.513   8.435  -5.234  1.00  3.65           H  
ATOM     88 3HZ  LYS A   5       8.915   8.514  -6.099  1.00  3.65           H  
ATOM     89  N   CYS A   6      11.987  14.239  -1.294  1.00  3.12           N  
ATOM     90  CA  CYS A   6      11.980  15.666  -0.990  1.00  3.12           C  
ATOM     91  C   CYS A   6      10.867  16.410  -1.727  1.00  3.12           C  
ATOM     92  O   CYS A   6      10.572  16.092  -2.877  1.00  3.12           O  
ATOM     93  CB  CYS A   6      13.329  16.306  -1.319  1.00  3.12           C  
ATOM     94  SG  CYS A   6      14.656  15.843  -0.178  1.00  3.12           S  
ATOM     95  H   CYS A   6      12.649  13.874  -1.974  1.00  3.12           H  
ATOM     96  HA  CYS A   6      11.832  15.757   0.079  1.00  3.12           H  
ATOM     97 1HB  CYS A   6      13.632  16.019  -2.327  1.00  3.12           H  
ATOM     98 2HB  CYS A   6      13.234  17.390  -1.306  1.00  3.12           H  
ATOM     99  N   PRO A   7      10.176  17.375  -1.059  1.00  2.74           N  
ATOM    100  CA  PRO A   7       9.173  18.275  -1.627  1.00  2.74           C  
ATOM    101  C   PRO A   7       9.811  19.364  -2.490  1.00  2.74           C  
ATOM    102  O   PRO A   7       9.138  20.049  -3.261  1.00  2.74           O  
ATOM    103  CB  PRO A   7       8.516  18.871  -0.378  1.00  2.74           C  
ATOM    104  CG  PRO A   7       9.599  18.841   0.677  1.00  2.74           C  
ATOM    105  CD  PRO A   7      10.399  17.586   0.395  1.00  2.74           C  
ATOM    106  HA  PRO A   7       8.452  17.687  -2.214  1.00  2.74           H  
ATOM    107 1HB  PRO A   7       8.164  19.890  -0.593  1.00  2.74           H  
ATOM    108 2HB  PRO A   7       7.634  18.277  -0.100  1.00  2.74           H  
ATOM    109 1HG  PRO A   7      10.211  19.754   0.610  1.00  2.74           H  
ATOM    110 2HG  PRO A   7       9.148  18.836   1.681  1.00  2.74           H  
ATOM    111 1HD  PRO A   7      11.455  17.807   0.618  1.00  2.74           H  
ATOM    112 2HD  PRO A   7      10.005  16.734   0.982  1.00  2.74           H  
ATOM    113  N   THR A   8      11.116  19.525  -2.326  1.00  2.49           N  
ATOM    114  CA  THR A   8      11.908  20.509  -3.036  1.00  2.49           C  
ATOM    115  C   THR A   8      12.001  20.082  -4.504  1.00  2.49           C  
ATOM    116  O   THR A   8      12.262  18.913  -4.743  1.00  2.49           O  
ATOM    117  CB  THR A   8      13.303  20.601  -2.395  1.00  2.49           C  
ATOM    118  OG1 THR A   8      13.169  21.018  -1.031  1.00  2.49           O  
ATOM    119  CG2 THR A   8      14.209  21.564  -3.142  1.00  2.49           C  
ATOM    120  H   THR A   8      11.595  18.931  -1.671  1.00  2.49           H  
ATOM    121  HA  THR A   8      11.428  21.470  -2.925  1.00  2.49           H  
ATOM    122  HB  THR A   8      13.747  19.619  -2.405  1.00  2.49           H  
ATOM    123  HG1 THR A   8      12.706  21.861  -1.005  1.00  2.49           H  
ATOM    124 1HG2 THR A   8      15.183  21.596  -2.669  1.00  2.49           H  
ATOM    125 2HG2 THR A   8      14.327  21.236  -4.175  1.00  2.49           H  
ATOM    126 3HG2 THR A   8      13.779  22.562  -3.130  1.00  2.49           H  
ATOM    127  N   PRO A   9      11.768  20.967  -5.498  1.00  2.34           N  
ATOM    128  CA  PRO A   9      11.862  20.676  -6.925  1.00  2.34           C  
ATOM    129  C   PRO A   9      13.209  20.055  -7.266  1.00  2.34           C  
ATOM    130  O   PRO A   9      14.239  20.445  -6.715  1.00  2.34           O  
ATOM    131  CB  PRO A   9      11.702  22.065  -7.554  1.00  2.34           C  
ATOM    132  CG  PRO A   9      10.850  22.827  -6.564  1.00  2.34           C  
ATOM    133  CD  PRO A   9      11.303  22.346  -5.202  1.00  2.34           C  
ATOM    134  HA  PRO A   9      11.039  20.005  -7.212  1.00  2.34           H  
ATOM    135 1HB  PRO A   9      12.692  22.522  -7.707  1.00  2.34           H  
ATOM    136 2HB  PRO A   9      11.233  21.976  -8.544  1.00  2.34           H  
ATOM    137 1HG  PRO A   9      10.989  23.911  -6.700  1.00  2.34           H  
ATOM    138 2HG  PRO A   9       9.785  22.619  -6.746  1.00  2.34           H  
ATOM    139 1HD  PRO A   9      12.115  22.975  -4.813  1.00  2.34           H  
ATOM    140 2HD  PRO A   9      10.410  22.339  -4.558  1.00  2.34           H  
ATOM    141  N   GLY A  10      13.206  19.092  -8.185  1.00  2.25           N  
ATOM    142  CA  GLY A  10      14.444  18.394  -8.502  1.00  2.25           C  
ATOM    143  C   GLY A  10      14.733  17.556  -7.278  1.00  2.25           C  
ATOM    144  O   GLY A  10      13.784  17.199  -6.599  1.00  2.25           O  
ATOM    145  H   GLY A  10      12.344  18.818  -8.632  1.00  2.25           H  
ATOM    146 1HA  GLY A  10      14.318  17.765  -9.383  1.00  2.25           H  
ATOM    147 2HA  GLY A  10      15.250  19.105  -8.684  1.00  2.25           H  
ATOM    148  N   CYS A  11      16.007  17.236  -7.033  1.00  2.20           N  
ATOM    149  CA  CYS A  11      16.539  16.445  -5.896  1.00  2.20           C  
ATOM    150  C   CYS A  11      16.850  14.947  -6.159  1.00  2.20           C  
ATOM    151  O   CYS A  11      18.034  14.642  -6.319  1.00  2.20           O  
ATOM    152  CB  CYS A  11      15.732  16.643  -4.592  1.00  2.20           C  
ATOM    153  SG  CYS A  11      15.802  18.322  -3.952  1.00  2.20           S  
ATOM    154  H   CYS A  11      16.686  17.591  -7.688  1.00  2.20           H  
ATOM    155  HA  CYS A  11      17.497  16.891  -5.659  1.00  2.20           H  
ATOM    156 1HB  CYS A  11      14.710  16.378  -4.651  1.00  2.20           H  
ATOM    157 2HB  CYS A  11      16.159  15.990  -3.832  1.00  2.20           H  
ATOM    158  HG  CYS A  11      14.824  18.798  -4.753  1.00  2.20           H  
ATOM    159  N   THR A  12      15.896  13.984  -6.223  1.00  2.16           N  
ATOM    160  CA  THR A  12      14.426  14.033  -6.127  1.00  2.16           C  
ATOM    161  C   THR A  12      13.959  13.336  -4.859  1.00  2.16           C  
ATOM    162  O   THR A  12      13.946  13.896  -3.761  1.00  2.16           O  
ATOM    163  CB  THR A  12      13.828  13.291  -7.330  1.00  2.16           C  
ATOM    164  OG1 THR A  12      14.344  11.917  -7.351  1.00  2.16           O  
ATOM    165  CG2 THR A  12      14.221  14.000  -8.612  1.00  2.16           C  
ATOM    166  H   THR A  12      16.271  13.062  -6.374  1.00  2.16           H  
ATOM    167  HA  THR A  12      14.066  15.030  -6.125  1.00  2.16           H  
ATOM    168  HB  THR A  12      12.740  13.272  -7.250  1.00  2.16           H  
ATOM    169  HG1 THR A  12      14.079  11.492  -8.185  1.00  2.16           H  
ATOM    170 1HG2 THR A  12      13.798  13.471  -9.466  1.00  2.16           H  
ATOM    171 2HG2 THR A  12      13.838  15.018  -8.592  1.00  2.16           H  
ATOM    172 3HG2 THR A  12      15.306  14.023  -8.701  1.00  2.16           H  
ATOM    173  N   GLY A  13      13.606  12.070  -5.027  1.00  2.17           N  
ATOM    174  CA  GLY A  13      13.355  11.213  -3.899  1.00  2.17           C  
ATOM    175  C   GLY A  13      14.708  10.614  -3.587  1.00  2.17           C  
ATOM    176  O   GLY A  13      14.990  10.156  -2.478  1.00  2.17           O  
ATOM    177  H   GLY A  13      13.566  11.687  -5.960  1.00  2.17           H  
ATOM    178 1HA  GLY A  13      12.996  11.794  -3.063  1.00  2.17           H  
ATOM    179 2HA  GLY A  13      12.633  10.440  -4.154  1.00  2.17           H  
ATOM    180  N   GLN A  14      15.560  10.635  -4.615  1.00  2.26           N  
ATOM    181  CA  GLN A  14      16.895  10.079  -4.520  1.00  2.26           C  
ATOM    182  C   GLN A  14      17.684  10.809  -3.448  1.00  2.26           C  
ATOM    183  O   GLN A  14      17.798  12.033  -3.462  1.00  2.26           O  
ATOM    184  CB  GLN A  14      17.609  10.193  -5.871  1.00  2.26           C  
ATOM    185  CG  GLN A  14      19.029   9.614  -5.922  1.00  2.26           C  
ATOM    186  CD  GLN A  14      19.064   8.092  -5.802  1.00  2.26           C  
ATOM    187  OE1 GLN A  14      18.393   7.378  -6.555  1.00  2.26           O  
ATOM    188  NE2 GLN A  14      19.862   7.588  -4.864  1.00  2.26           N  
ATOM    189  H   GLN A  14      15.243  11.042  -5.497  1.00  2.26           H  
ATOM    190  HA  GLN A  14      16.821   9.028  -4.240  1.00  2.26           H  
ATOM    191 1HB  GLN A  14      17.015   9.695  -6.637  1.00  2.26           H  
ATOM    192 2HB  GLN A  14      17.677  11.246  -6.150  1.00  2.26           H  
ATOM    193 1HG  GLN A  14      19.480   9.889  -6.875  1.00  2.26           H  
ATOM    194 2HG  GLN A  14      19.610  10.036  -5.103  1.00  2.26           H  
ATOM    195 1HE2 GLN A  14      19.933   6.597  -4.745  1.00  2.26           H  
ATOM    196 2HE2 GLN A  14      20.403   8.200  -4.284  1.00  2.26           H  
ATOM    197  N   GLY A  15      18.234  10.048  -2.518  1.00  2.47           N  
ATOM    198  CA  GLY A  15      19.020  10.609  -1.434  1.00  2.47           C  
ATOM    199  C   GLY A  15      18.190  10.977  -0.206  1.00  2.47           C  
ATOM    200  O   GLY A  15      18.759  11.317   0.835  1.00  2.47           O  
ATOM    201  H   GLY A  15      18.092   9.049  -2.553  1.00  2.47           H  
ATOM    202 1HA  GLY A  15      19.786   9.888  -1.145  1.00  2.47           H  
ATOM    203 2HA  GLY A  15      19.542  11.492  -1.795  1.00  2.47           H  
ATOM    204  N   HIS A  16      16.854  10.921  -0.290  1.00  2.83           N  
ATOM    205  CA  HIS A  16      16.096  11.272   0.900  1.00  2.83           C  
ATOM    206  C   HIS A  16      16.372  10.175   1.898  1.00  2.83           C  
ATOM    207  O   HIS A  16      16.464   8.994   1.556  1.00  2.83           O  
ATOM    208  CB  HIS A  16      14.579  11.397   0.721  1.00  2.83           C  
ATOM    209  CG  HIS A  16      13.887  12.172   1.917  1.00  2.83           C  
ATOM    210  ND1 HIS A  16      13.734  11.649   3.177  1.00  2.83           N  
ATOM    211  CD2 HIS A  16      13.316  13.386   1.969  1.00  2.83           C  
ATOM    212  CE1 HIS A  16      13.133  12.530   3.951  1.00  2.83           C  
ATOM    213  NE2 HIS A  16      12.867  13.588   3.244  1.00  2.83           N  
ATOM    214  H   HIS A  16      16.370  10.644  -1.146  1.00  2.83           H  
ATOM    215  HA  HIS A  16      16.460  12.210   1.317  1.00  2.83           H  
ATOM    216 1HB  HIS A  16      14.357  11.914  -0.215  1.00  2.83           H  
ATOM    217 2HB  HIS A  16      14.148  10.403   0.658  1.00  2.83           H  
ATOM    218  HD1 HIS A  16      14.020  10.741   3.524  1.00  2.83           H  
ATOM    219  HD2 HIS A  16      13.163  14.142   1.261  1.00  2.83           H  
ATOM    220  HE1 HIS A  16      12.941  12.298   4.994  1.00  2.83           H  
ATOM    221  N   VAL A  17      16.530  10.582   3.118  1.00  3.40           N  
ATOM    222  CA  VAL A  17      16.795   9.722   4.235  1.00  3.40           C  
ATOM    223  C   VAL A  17      15.571   8.963   4.731  1.00  3.40           C  
ATOM    224  O   VAL A  17      14.464   9.498   4.697  1.00  3.40           O  
ATOM    225  CB  VAL A  17      17.326  10.663   5.265  1.00  3.40           C  
ATOM    226  CG1 VAL A  17      18.590  11.279   4.714  1.00  3.40           C  
ATOM    227  CG2 VAL A  17      16.258  11.744   5.479  1.00  3.40           C  
ATOM    228  H   VAL A  17      16.463  11.572   3.287  1.00  3.40           H  
ATOM    229  HA  VAL A  17      17.548   9.017   3.944  1.00  3.40           H  
ATOM    230  HB  VAL A  17      17.557  10.134   6.182  1.00  3.40           H  
ATOM    231 1HG1 VAL A  17      18.995  11.973   5.398  1.00  3.40           H  
ATOM    232 2HG1 VAL A  17      19.317  10.489   4.539  1.00  3.40           H  
ATOM    233 3HG1 VAL A  17      18.378  11.793   3.774  1.00  3.40           H  
ATOM    234 1HG2 VAL A  17      16.566  12.475   6.175  1.00  3.40           H  
ATOM    235 2HG2 VAL A  17      16.068  12.231   4.531  1.00  3.40           H  
ATOM    236 3HG2 VAL A  17      15.348  11.274   5.839  1.00  3.40           H  
ATOM    237  N   ASN A  18      15.749   7.718   5.175  1.00  4.20           N  
ATOM    238  CA  ASN A  18      14.605   6.944   5.661  1.00  4.20           C  
ATOM    239  C   ASN A  18      14.764   6.167   6.972  1.00  4.20           C  
ATOM    240  O   ASN A  18      14.018   5.207   7.175  1.00  4.20           O  
ATOM    241  CB  ASN A  18      14.146   5.969   4.585  1.00  4.20           C  
ATOM    242  CG  ASN A  18      13.422   6.593   3.382  1.00  4.20           C  
ATOM    243  OD1 ASN A  18      12.221   6.890   3.500  1.00  4.20           O  
ATOM    244  ND2 ASN A  18      14.104   6.778   2.276  1.00  4.20           N  
ATOM    245  H   ASN A  18      16.690   7.299   5.174  1.00  4.20           H  
ATOM    246  HA  ASN A  18      13.795   7.649   5.835  1.00  4.20           H  
ATOM    247 1HB  ASN A  18      15.022   5.423   4.215  1.00  4.20           H  
ATOM    248 2HB  ASN A  18      13.484   5.240   5.044  1.00  4.20           H  
ATOM    249 1HD2 ASN A  18      13.673   7.185   1.467  1.00  4.20           H  
ATOM    250 2HD2 ASN A  18      15.074   6.522   2.234  1.00  4.20           H  
ATOM    251  N   SER A  19      15.632   6.596   7.894  1.00  5.17           N  
ATOM    252  CA  SER A  19      15.839   5.872   9.153  1.00  5.17           C  
ATOM    253  C   SER A  19      16.356   4.436   8.917  1.00  5.17           C  
ATOM    254  O   SER A  19      16.711   4.055   7.800  1.00  5.17           O  
ATOM    255  CB  SER A  19      14.577   5.867  10.016  1.00  5.17           C  
ATOM    256  OG  SER A  19      14.862   5.377  11.310  1.00  5.17           O  
ATOM    257  H   SER A  19      16.229   7.412   7.742  1.00  5.17           H  
ATOM    258  HA  SER A  19      16.597   6.412   9.718  1.00  5.17           H  
ATOM    259 1HB  SER A  19      14.190   6.883  10.088  1.00  5.17           H  
ATOM    260 2HB  SER A  19      13.804   5.255   9.570  1.00  5.17           H  
ATOM    261  HG  SER A  19      14.084   5.578  11.844  1.00  5.17           H  
ATOM    262  N   ASN A  20      16.362   3.623   9.972  1.00  6.17           N  
ATOM    263  CA  ASN A  20      16.943   2.277   9.898  1.00  6.17           C  
ATOM    264  C   ASN A  20      16.190   1.346   8.953  1.00  6.17           C  
ATOM    265  O   ASN A  20      16.762   0.414   8.391  1.00  6.17           O  
ATOM    266  CB  ASN A  20      16.974   1.629  11.277  1.00  6.17           C  
ATOM    267  CG  ASN A  20      18.037   2.159  12.206  1.00  6.17           C  
ATOM    268  OD1 ASN A  20      19.233   1.859  12.030  1.00  6.17           O  
ATOM    269  ND2 ASN A  20      17.629   2.928  13.186  1.00  6.17           N  
ATOM    270  H   ASN A  20      15.991   3.996  10.836  1.00  6.17           H  
ATOM    271  HA  ASN A  20      17.963   2.366   9.521  1.00  6.17           H  
ATOM    272 1HB  ASN A  20      16.002   1.767  11.753  1.00  6.17           H  
ATOM    273 2HB  ASN A  20      17.122   0.556  11.159  1.00  6.17           H  
ATOM    274 1HD2 ASN A  20      18.285   3.304  13.840  1.00  6.17           H  
ATOM    275 2HD2 ASN A  20      16.654   3.132  13.290  1.00  6.17           H  
ATOM    276  N   ARG A  21      14.905   1.600   8.788  1.00  6.94           N  
ATOM    277  CA  ARG A  21      14.037   0.785   7.957  1.00  6.94           C  
ATOM    278  C   ARG A  21      14.339   0.769   6.451  1.00  6.94           C  
ATOM    279  O   ARG A  21      13.919  -0.167   5.772  1.00  6.94           O  
ATOM    280  CB  ARG A  21      12.607   1.250   8.148  1.00  6.94           C  
ATOM    281  CG  ARG A  21      12.416   2.651   7.678  1.00  6.94           C  
ATOM    282  CD  ARG A  21      11.095   3.206   7.905  1.00  6.94           C  
ATOM    283  NE  ARG A  21      11.076   4.589   7.465  1.00  6.94           N  
ATOM    284  CZ  ARG A  21       9.973   5.364   7.405  1.00  6.94           C  
ATOM    285  NH1 ARG A  21       8.804   4.866   7.749  1.00  6.94           N  
ATOM    286  NH2 ARG A  21      10.050   6.616   7.009  1.00  6.94           N  
ATOM    287  H   ARG A  21      14.513   2.400   9.263  1.00  6.94           H  
ATOM    288  HA  ARG A  21      14.112  -0.240   8.321  1.00  6.94           H  
ATOM    289 1HB  ARG A  21      11.928   0.608   7.591  1.00  6.94           H  
ATOM    290 2HB  ARG A  21      12.334   1.202   9.201  1.00  6.94           H  
ATOM    291 1HG  ARG A  21      13.122   3.261   8.224  1.00  6.94           H  
ATOM    292 2HG  ARG A  21      12.616   2.731   6.616  1.00  6.94           H  
ATOM    293 1HD  ARG A  21      10.352   2.650   7.336  1.00  6.94           H  
ATOM    294 2HD  ARG A  21      10.853   3.177   8.966  1.00  6.94           H  
ATOM    295  HE  ARG A  21      11.994   4.991   7.201  1.00  6.94           H  
ATOM    296 1HH1 ARG A  21       8.734   3.906   8.054  1.00  6.94           H  
ATOM    297 2HH1 ARG A  21       7.976   5.443   7.704  1.00  6.94           H  
ATOM    298 1HH2 ARG A  21      10.939   7.019   6.745  1.00  6.94           H  
ATOM    299 2HH2 ARG A  21       9.211   7.172   6.980  1.00  6.94           H  
ATOM    300  N   ASN A  22      14.999   1.799   5.895  1.00  7.26           N  
ATOM    301  CA  ASN A  22      15.180   1.775   4.438  1.00  7.26           C  
ATOM    302  C   ASN A  22      16.372   2.561   3.885  1.00  7.26           C  
ATOM    303  O   ASN A  22      16.209   3.290   2.905  1.00  7.26           O  
ATOM    304  CB  ASN A  22      13.888   2.181   3.735  1.00  7.26           C  
ATOM    305  CG  ASN A  22      13.894   1.893   2.242  1.00  7.26           C  
ATOM    306  OD1 ASN A  22      14.546   0.951   1.774  1.00  7.26           O  
ATOM    307  ND2 ASN A  22      13.162   2.683   1.494  1.00  7.26           N  
ATOM    308  H   ASN A  22      15.382   2.557   6.469  1.00  7.26           H  
ATOM    309  HA  ASN A  22      15.368   0.738   4.160  1.00  7.26           H  
ATOM    310 1HB  ASN A  22      13.041   1.662   4.182  1.00  7.26           H  
ATOM    311 2HB  ASN A  22      13.723   3.233   3.876  1.00  7.26           H  
ATOM    312 1HD2 ASN A  22      13.121   2.536   0.503  1.00  7.26           H  
ATOM    313 2HD2 ASN A  22      12.640   3.422   1.917  1.00  7.26           H  
ATOM    314  N   THR A  23      17.559   2.350   4.463  1.00  7.08           N  
ATOM    315  CA  THR A  23      18.851   2.979   4.104  1.00  7.08           C  
ATOM    316  C   THR A  23      18.840   4.496   4.279  1.00  7.08           C  
ATOM    317  O   THR A  23      17.810   5.085   4.629  1.00  7.08           O  
ATOM    318  CB  THR A  23      19.299   2.691   2.636  1.00  7.08           C  
ATOM    319  OG1 THR A  23      18.472   3.406   1.683  1.00  7.08           O  
ATOM    320  CG2 THR A  23      19.192   1.192   2.351  1.00  7.08           C  
ATOM    321  H   THR A  23      17.563   1.711   5.248  1.00  7.08           H  
ATOM    322  HA  THR A  23      19.614   2.580   4.771  1.00  7.08           H  
ATOM    323  HB  THR A  23      20.334   2.997   2.503  1.00  7.08           H  
ATOM    324  HG1 THR A  23      17.556   3.402   1.972  1.00  7.08           H  
ATOM    325 1HG2 THR A  23      19.519   0.996   1.331  1.00  7.08           H  
ATOM    326 2HG2 THR A  23      19.826   0.644   3.048  1.00  7.08           H  
ATOM    327 3HG2 THR A  23      18.163   0.862   2.465  1.00  7.08           H  
ATOM    328  N   HIS A  24      20.019   5.119   4.087  1.00  6.48           N  
ATOM    329  CA  HIS A  24      20.118   6.563   4.249  1.00  6.48           C  
ATOM    330  C   HIS A  24      19.501   6.925   5.596  1.00  6.48           C  
ATOM    331  O   HIS A  24      18.515   7.649   5.677  1.00  6.48           O  
ATOM    332  CB  HIS A  24      19.436   7.277   3.071  1.00  6.48           C  
ATOM    333  CG  HIS A  24      20.068   7.027   1.722  1.00  6.48           C  
ATOM    334  ND1 HIS A  24      19.768   5.924   0.929  1.00  6.48           N  
ATOM    335  CD2 HIS A  24      20.961   7.763   1.020  1.00  6.48           C  
ATOM    336  CE1 HIS A  24      20.466   5.995  -0.193  1.00  6.48           C  
ATOM    337  NE2 HIS A  24      21.196   7.102  -0.165  1.00  6.48           N  
ATOM    338  H   HIS A  24      20.828   4.586   3.807  1.00  6.48           H  
ATOM    339  HA  HIS A  24      21.164   6.867   4.267  1.00  6.48           H  
ATOM    340 1HB  HIS A  24      18.379   7.004   3.012  1.00  6.48           H  
ATOM    341 2HB  HIS A  24      19.497   8.346   3.233  1.00  6.48           H  
ATOM    342  HD1 HIS A  24      19.140   5.148   1.139  1.00  6.48           H  
ATOM    343  HD2 HIS A  24      21.467   8.706   1.229  1.00  6.48           H  
ATOM    344  HE1 HIS A  24      20.374   5.215  -0.948  1.00  6.48           H  
ATOM    345  N   ARG A  25      20.008   6.292   6.648  1.00  5.63           N  
ATOM    346  CA  ARG A  25      19.405   6.424   7.961  1.00  5.63           C  
ATOM    347  C   ARG A  25      19.320   7.818   8.561  1.00  5.63           C  
ATOM    348  O   ARG A  25      18.217   8.293   8.859  1.00  5.63           O  
ATOM    349  CB  ARG A  25      20.130   5.521   8.944  1.00  5.63           C  
ATOM    350  CG  ARG A  25      19.637   5.605  10.369  1.00  5.63           C  
ATOM    351  CD  ARG A  25      20.329   4.672  11.253  1.00  5.63           C  
ATOM    352  NE  ARG A  25      21.717   4.962  11.459  1.00  5.63           N  
ATOM    353  CZ  ARG A  25      22.566   4.110  12.067  1.00  5.63           C  
ATOM    354  NH1 ARG A  25      22.121   2.943  12.511  1.00  5.63           N  
ATOM    355  NH2 ARG A  25      23.839   4.440  12.224  1.00  5.63           N  
ATOM    356  H   ARG A  25      20.818   5.704   6.526  1.00  5.63           H  
ATOM    357  HA  ARG A  25      18.395   6.047   7.862  1.00  5.63           H  
ATOM    358 1HB  ARG A  25      20.013   4.485   8.626  1.00  5.63           H  
ATOM    359 2HB  ARG A  25      21.195   5.748   8.943  1.00  5.63           H  
ATOM    360 1HG  ARG A  25      19.788   6.612  10.753  1.00  5.63           H  
ATOM    361 2HG  ARG A  25      18.594   5.364  10.412  1.00  5.63           H  
ATOM    362 1HD  ARG A  25      19.838   4.652  12.222  1.00  5.63           H  
ATOM    363 2HD  ARG A  25      20.272   3.696  10.792  1.00  5.63           H  
ATOM    364  HE  ARG A  25      22.078   5.848  11.129  1.00  5.63           H  
ATOM    365 1HH1 ARG A  25      21.128   2.677  12.393  1.00  5.63           H  
ATOM    366 2HH1 ARG A  25      22.754   2.304  12.968  1.00  5.63           H  
ATOM    367 1HH2 ARG A  25      24.176   5.332  11.886  1.00  5.63           H  
ATOM    368 2HH2 ARG A  25      24.473   3.802  12.682  1.00  5.63           H  
ATOM    369  N   SER A  26      20.468   8.491   8.723  1.00  4.71           N  
ATOM    370  CA  SER A  26      20.471   9.790   9.392  1.00  4.71           C  
ATOM    371  C   SER A  26      19.472  10.698   8.723  1.00  4.71           C  
ATOM    372  O   SER A  26      19.513  10.868   7.511  1.00  4.71           O  
ATOM    373  CB  SER A  26      21.850  10.416   9.328  1.00  4.71           C  
ATOM    374  OG  SER A  26      22.792   9.647  10.030  1.00  4.71           O  
ATOM    375  H   SER A  26      21.337   8.082   8.415  1.00  4.71           H  
ATOM    376  HA  SER A  26      20.180   9.653  10.434  1.00  4.71           H  
ATOM    377 1HB  SER A  26      22.155  10.512   8.287  1.00  4.71           H  
ATOM    378 2HB  SER A  26      21.808  11.420   9.749  1.00  4.71           H  
ATOM    379  HG  SER A  26      23.619  10.140   9.988  1.00  4.71           H  
ATOM    380  N   LEU A  27      18.627  11.367   9.499  1.00  3.89           N  
ATOM    381  CA  LEU A  27      17.592  12.167   8.861  1.00  3.89           C  
ATOM    382  C   LEU A  27      18.015  13.583   8.452  1.00  3.89           C  
ATOM    383  O   LEU A  27      17.535  14.576   8.994  1.00  3.89           O  
ATOM    384  CB  LEU A  27      16.346  12.199   9.745  1.00  3.89           C  
ATOM    385  CG  LEU A  27      15.711  10.796  10.014  1.00  3.89           C  
ATOM    386  CD1 LEU A  27      14.525  10.948  10.944  1.00  3.89           C  
ATOM    387  CD2 LEU A  27      15.283  10.153   8.678  1.00  3.89           C  
ATOM    388  H   LEU A  27      18.650  11.255  10.502  1.00  3.89           H  
ATOM    389  HA  LEU A  27      17.310  11.622   7.980  1.00  3.89           H  
ATOM    390 1HB  LEU A  27      16.604  12.644  10.703  1.00  3.89           H  
ATOM    391 2HB  LEU A  27      15.593  12.821   9.262  1.00  3.89           H  
ATOM    392  HG  LEU A  27      16.445  10.150  10.501  1.00  3.89           H  
ATOM    393 1HD1 LEU A  27      14.091   9.966  11.139  1.00  3.89           H  
ATOM    394 2HD1 LEU A  27      14.853  11.392  11.884  1.00  3.89           H  
ATOM    395 3HD1 LEU A  27      13.776  11.590  10.481  1.00  3.89           H  
ATOM    396 1HD2 LEU A  27      14.847   9.178   8.870  1.00  3.89           H  
ATOM    397 2HD2 LEU A  27      14.549  10.787   8.183  1.00  3.89           H  
ATOM    398 3HD2 LEU A  27      16.155  10.038   8.043  1.00  3.89           H  
ATOM    399  N   SER A  28      18.912  13.640   7.467  1.00  3.23           N  
ATOM    400  CA  SER A  28      19.476  14.886   6.925  1.00  3.23           C  
ATOM    401  C   SER A  28      18.658  15.542   5.815  1.00  3.23           C  
ATOM    402  O   SER A  28      18.834  16.724   5.518  1.00  3.23           O  
ATOM    403  CB  SER A  28      20.835  14.614   6.317  1.00  3.23           C  
ATOM    404  OG  SER A  28      20.725  13.805   5.151  1.00  3.23           O  
ATOM    405  H   SER A  28      19.231  12.737   7.117  1.00  3.23           H  
ATOM    406  HA  SER A  28      19.574  15.597   7.746  1.00  3.23           H  
ATOM    407 1HB  SER A  28      21.308  15.559   6.059  1.00  3.23           H  
ATOM    408 2HB  SER A  28      21.467  14.116   7.048  1.00  3.23           H  
ATOM    409  HG  SER A  28      20.083  14.252   4.513  1.00  3.23           H  
ATOM    410  N   GLY A  29      17.786  14.772   5.195  1.00  2.74           N  
ATOM    411  CA  GLY A  29      17.049  15.220   4.023  1.00  2.74           C  
ATOM    412  C   GLY A  29      17.959  14.991   2.826  1.00  2.74           C  
ATOM    413  O   GLY A  29      19.116  14.586   3.010  1.00  2.74           O  
ATOM    414  H   GLY A  29      17.671  13.830   5.529  1.00  2.74           H  
ATOM    415 1HA  GLY A  29      16.123  14.655   3.912  1.00  2.74           H  
ATOM    416 2HA  GLY A  29      16.795  16.274   4.113  1.00  2.74           H  
ATOM    417  N   CYS A  30      17.465  15.278   1.618  1.00  2.40           N  
ATOM    418  CA  CYS A  30      18.239  15.059   0.396  1.00  2.40           C  
ATOM    419  C   CYS A  30      19.393  16.070   0.384  1.00  2.40           C  
ATOM    420  O   CYS A  30      19.142  17.249   0.656  1.00  2.40           O  
ATOM    421  CB  CYS A  30      17.428  15.379  -0.867  1.00  2.40           C  
ATOM    422  SG  CYS A  30      15.898  14.490  -1.058  1.00  2.40           S  
ATOM    423  H   CYS A  30      16.518  15.625   1.544  1.00  2.40           H  
ATOM    424  HA  CYS A  30      18.565  14.026   0.374  1.00  2.40           H  
ATOM    425 1HB  CYS A  30      17.210  16.441  -0.903  1.00  2.40           H  
ATOM    426 2HB  CYS A  30      18.036  15.149  -1.743  1.00  2.40           H  
ATOM    427  N   PRO A  31      20.633  15.678   0.027  1.00  2.19           N  
ATOM    428  CA  PRO A  31      21.803  16.543  -0.122  1.00  2.19           C  
ATOM    429  C   PRO A  31      21.545  17.758  -1.011  1.00  2.19           C  
ATOM    430  O   PRO A  31      22.130  18.823  -0.806  1.00  2.19           O  
ATOM    431  CB  PRO A  31      22.811  15.605  -0.787  1.00  2.19           C  
ATOM    432  CG  PRO A  31      22.428  14.231  -0.288  1.00  2.19           C  
ATOM    433  CD  PRO A  31      20.915  14.247  -0.217  1.00  2.19           C  
ATOM    434  HA  PRO A  31      22.149  16.856   0.874  1.00  2.19           H  
ATOM    435 1HB  PRO A  31      22.750  15.700  -1.882  1.00  2.19           H  
ATOM    436 2HB  PRO A  31      23.833  15.891  -0.498  1.00  2.19           H  
ATOM    437 1HG  PRO A  31      22.813  13.457  -0.970  1.00  2.19           H  
ATOM    438 2HG  PRO A  31      22.886  14.042   0.695  1.00  2.19           H  
ATOM    439 1HD  PRO A  31      20.459  13.901  -1.158  1.00  2.19           H  
ATOM    440 2HD  PRO A  31      20.624  13.628   0.653  1.00  2.19           H  
ATOM    441  N   ILE A  32      20.655  17.601  -1.990  1.00  2.09           N  
ATOM    442  CA  ILE A  32      20.354  18.686  -2.902  1.00  2.09           C  
ATOM    443  C   ILE A  32      19.464  19.712  -2.254  1.00  2.09           C  
ATOM    444  O   ILE A  32      19.701  20.913  -2.387  1.00  2.09           O  
ATOM    445  CB  ILE A  32      19.674  18.166  -4.158  1.00  2.09           C  
ATOM    446  CG1 ILE A  32      20.609  17.201  -4.872  1.00  2.09           C  
ATOM    447  CG2 ILE A  32      19.244  19.330  -5.044  1.00  2.09           C  
ATOM    448  CD1 ILE A  32      21.932  17.826  -5.254  1.00  2.09           C  
ATOM    449  H   ILE A  32      20.197  16.713  -2.122  1.00  2.09           H  
ATOM    450  HA  ILE A  32      21.287  19.171  -3.186  1.00  2.09           H  
ATOM    451  HB  ILE A  32      18.800  17.595  -3.865  1.00  2.09           H  
ATOM    452 1HG1 ILE A  32      20.802  16.349  -4.220  1.00  2.09           H  
ATOM    453 2HG1 ILE A  32      20.118  16.837  -5.780  1.00  2.09           H  
ATOM    454 1HG2 ILE A  32      18.743  18.952  -5.931  1.00  2.09           H  
ATOM    455 2HG2 ILE A  32      18.558  19.976  -4.491  1.00  2.09           H  
ATOM    456 3HG2 ILE A  32      20.121  19.903  -5.341  1.00  2.09           H  
ATOM    457 1HD1 ILE A  32      22.551  17.083  -5.759  1.00  2.09           H  
ATOM    458 2HD1 ILE A  32      21.758  18.669  -5.923  1.00  2.09           H  
ATOM    459 3HD1 ILE A  32      22.444  18.174  -4.357  1.00  2.09           H  
ATOM    460  N   ALA A  33      18.428  19.253  -1.559  1.00  2.06           N  
ATOM    461  CA  ALA A  33      17.551  20.188  -0.892  1.00  2.06           C  
ATOM    462  C   ALA A  33      18.364  20.961   0.123  1.00  2.06           C  
ATOM    463  O   ALA A  33      18.206  22.173   0.277  1.00  2.06           O  
ATOM    464  CB  ALA A  33      16.401  19.466  -0.218  1.00  2.06           C  
ATOM    465  H   ALA A  33      18.275  18.260  -1.468  1.00  2.06           H  
ATOM    466  HA  ALA A  33      17.163  20.888  -1.629  1.00  2.06           H  
ATOM    467 1HB  ALA A  33      15.756  20.191   0.273  1.00  2.06           H  
ATOM    468 2HB  ALA A  33      15.826  18.918  -0.958  1.00  2.06           H  
ATOM    469 3HB  ALA A  33      16.795  18.767   0.520  1.00  2.06           H  
ATOM    470  N   ALA A  34      19.281  20.262   0.800  1.00  2.08           N  
ATOM    471  CA  ALA A  34      20.116  20.928   1.776  1.00  2.08           C  
ATOM    472  C   ALA A  34      20.972  21.993   1.110  1.00  2.08           C  
ATOM    473  O   ALA A  34      21.053  23.125   1.590  1.00  2.08           O  
ATOM    474  CB  ALA A  34      20.997  19.915   2.473  1.00  2.08           C  
ATOM    475  H   ALA A  34      19.376  19.256   0.649  1.00  2.08           H  
ATOM    476  HA  ALA A  34      19.469  21.413   2.506  1.00  2.08           H  
ATOM    477 1HB  ALA A  34      21.610  20.415   3.219  1.00  2.08           H  
ATOM    478 2HB  ALA A  34      20.372  19.160   2.956  1.00  2.08           H  
ATOM    479 3HB  ALA A  34      21.640  19.433   1.739  1.00  2.08           H  
ATOM    480  N   ALA A  35      21.557  21.664  -0.047  1.00  2.13           N  
ATOM    481  CA  ALA A  35      22.391  22.622  -0.751  1.00  2.13           C  
ATOM    482  C   ALA A  35      21.603  23.864  -1.142  1.00  2.13           C  
ATOM    483  O   ALA A  35      22.106  24.986  -1.018  1.00  2.13           O  
ATOM    484  CB  ALA A  35      22.979  21.974  -1.991  1.00  2.13           C  
ATOM    485  H   ALA A  35      21.474  20.717  -0.419  1.00  2.13           H  
ATOM    486  HA  ALA A  35      23.196  22.924  -0.083  1.00  2.13           H  
ATOM    487 1HB  ALA A  35      23.624  22.683  -2.503  1.00  2.13           H  
ATOM    488 2HB  ALA A  35      23.556  21.095  -1.700  1.00  2.13           H  
ATOM    489 3HB  ALA A  35      22.172  21.670  -2.656  1.00  2.13           H  
ATOM    490  N   GLU A  36      20.359  23.673  -1.590  1.00  2.19           N  
ATOM    491  CA  GLU A  36      19.526  24.801  -1.985  1.00  2.19           C  
ATOM    492  C   GLU A  36      19.164  25.677  -0.798  1.00  2.19           C  
ATOM    493  O   GLU A  36      19.245  26.907  -0.876  1.00  2.19           O  
ATOM    494  CB  GLU A  36      18.258  24.339  -2.706  1.00  2.19           C  
ATOM    495  CG  GLU A  36      17.365  25.503  -3.148  1.00  2.19           C  
ATOM    496  CD  GLU A  36      16.185  25.115  -4.025  1.00  2.19           C  
ATOM    497  OE1 GLU A  36      16.121  24.004  -4.468  1.00  2.19           O  
ATOM    498  OE2 GLU A  36      15.326  25.959  -4.223  1.00  2.19           O  
ATOM    499  H   GLU A  36      20.002  22.719  -1.682  1.00  2.19           H  
ATOM    500  HA  GLU A  36      20.098  25.409  -2.684  1.00  2.19           H  
ATOM    501 1HB  GLU A  36      18.528  23.750  -3.583  1.00  2.19           H  
ATOM    502 2HB  GLU A  36      17.679  23.692  -2.042  1.00  2.19           H  
ATOM    503 1HG  GLU A  36      16.985  25.992  -2.250  1.00  2.19           H  
ATOM    504 2HG  GLU A  36      17.984  26.225  -3.681  1.00  2.19           H  
ATOM    505  N   LYS A  37      18.779  25.055   0.316  1.00  2.26           N  
ATOM    506  CA  LYS A  37      18.399  25.825   1.488  1.00  2.26           C  
ATOM    507  C   LYS A  37      19.582  26.640   1.995  1.00  2.26           C  
ATOM    508  O   LYS A  37      19.424  27.802   2.395  1.00  2.26           O  
ATOM    509  CB  LYS A  37      17.877  24.888   2.575  1.00  2.26           C  
ATOM    510  CG  LYS A  37      16.507  24.270   2.257  1.00  2.26           C  
ATOM    511  CD  LYS A  37      16.063  23.302   3.342  1.00  2.26           C  
ATOM    512  CE  LYS A  37      14.722  22.666   3.002  1.00  2.26           C  
ATOM    513  NZ  LYS A  37      14.283  21.702   4.052  1.00  2.26           N  
ATOM    514  H   LYS A  37      18.727  24.034   0.338  1.00  2.26           H  
ATOM    515  HA  LYS A  37      17.606  26.517   1.208  1.00  2.26           H  
ATOM    516 1HB  LYS A  37      18.587  24.066   2.707  1.00  2.26           H  
ATOM    517 2HB  LYS A  37      17.808  25.421   3.521  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      15.767  25.065   2.169  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      16.558  23.744   1.306  1.00  2.26           H  
ATOM    520 1HD  LYS A  37      16.812  22.514   3.442  1.00  2.26           H  
ATOM    521 2HD  LYS A  37      15.981  23.827   4.292  1.00  2.26           H  
ATOM    522 1HE  LYS A  37      13.971  23.448   2.903  1.00  2.26           H  
ATOM    523 2HE  LYS A  37      14.811  22.137   2.051  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37      13.394  21.301   3.790  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37      14.970  20.968   4.142  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37      14.188  22.184   4.935  1.00  2.26           H  
ATOM    527  N   LEU A  38      20.777  26.049   1.958  1.00  2.34           N  
ATOM    528  CA  LEU A  38      21.958  26.766   2.398  1.00  2.34           C  
ATOM    529  C   LEU A  38      22.275  27.904   1.444  1.00  2.34           C  
ATOM    530  O   LEU A  38      22.580  29.017   1.878  1.00  2.34           O  
ATOM    531  CB  LEU A  38      23.133  25.801   2.484  1.00  2.34           C  
ATOM    532  CG  LEU A  38      23.025  24.762   3.601  1.00  2.34           C  
ATOM    533  CD1 LEU A  38      24.123  23.730   3.434  1.00  2.34           C  
ATOM    534  CD2 LEU A  38      23.126  25.468   4.940  1.00  2.34           C  
ATOM    535  H   LEU A  38      20.863  25.081   1.640  1.00  2.34           H  
ATOM    536  HA  LEU A  38      21.767  27.180   3.385  1.00  2.34           H  
ATOM    537 1HB  LEU A  38      23.207  25.264   1.537  1.00  2.34           H  
ATOM    538 2HB  LEU A  38      24.050  26.373   2.635  1.00  2.34           H  
ATOM    539  HG  LEU A  38      22.068  24.253   3.537  1.00  2.34           H  
ATOM    540 1HD1 LEU A  38      24.044  22.984   4.224  1.00  2.34           H  
ATOM    541 2HD1 LEU A  38      24.012  23.245   2.463  1.00  2.34           H  
ATOM    542 3HD1 LEU A  38      25.094  24.220   3.490  1.00  2.34           H  
ATOM    543 1HD2 LEU A  38      23.044  24.735   5.743  1.00  2.34           H  
ATOM    544 2HD2 LEU A  38      24.087  25.980   5.010  1.00  2.34           H  
ATOM    545 3HD2 LEU A  38      22.319  26.196   5.028  1.00  2.34           H  
ATOM    546  N   ALA A  39      22.148  27.661   0.137  1.00  2.42           N  
ATOM    547  CA  ALA A  39      22.447  28.708  -0.822  1.00  2.42           C  
ATOM    548  C   ALA A  39      21.534  29.902  -0.621  1.00  2.42           C  
ATOM    549  O   ALA A  39      22.004  31.041  -0.564  1.00  2.42           O  
ATOM    550  CB  ALA A  39      22.286  28.176  -2.233  1.00  2.42           C  
ATOM    551  H   ALA A  39      21.893  26.732  -0.202  1.00  2.42           H  
ATOM    552  HA  ALA A  39      23.475  29.031  -0.666  1.00  2.42           H  
ATOM    553 1HB  ALA A  39      22.528  28.959  -2.949  1.00  2.42           H  
ATOM    554 2HB  ALA A  39      22.954  27.326  -2.377  1.00  2.42           H  
ATOM    555 3HB  ALA A  39      21.256  27.853  -2.380  1.00  2.42           H  
ATOM    556  N   LYS A  40      20.242  29.636  -0.416  1.00  2.57           N  
ATOM    557  CA  LYS A  40      19.282  30.709  -0.209  1.00  2.57           C  
ATOM    558  C   LYS A  40      19.545  31.426   1.101  1.00  2.57           C  
ATOM    559  O   LYS A  40      19.411  32.649   1.191  1.00  2.57           O  
ATOM    560  CB  LYS A  40      17.861  30.173  -0.274  1.00  2.57           C  
ATOM    561  CG  LYS A  40      17.443  29.770  -1.678  1.00  2.57           C  
ATOM    562  CD  LYS A  40      16.031  29.223  -1.716  1.00  2.57           C  
ATOM    563  CE  LYS A  40      15.638  28.852  -3.135  1.00  2.57           C  
ATOM    564  NZ  LYS A  40      14.282  28.239  -3.199  1.00  2.57           N  
ATOM    565  H   LYS A  40      19.914  28.668  -0.452  1.00  2.57           H  
ATOM    566  HA  LYS A  40      19.403  31.434  -1.016  1.00  2.57           H  
ATOM    567 1HB  LYS A  40      17.780  29.290   0.368  1.00  2.57           H  
ATOM    568 2HB  LYS A  40      17.165  30.922   0.096  1.00  2.57           H  
ATOM    569 1HG  LYS A  40      17.519  30.635  -2.342  1.00  2.57           H  
ATOM    570 2HG  LYS A  40      18.125  28.997  -2.040  1.00  2.57           H  
ATOM    571 1HD  LYS A  40      15.978  28.327  -1.093  1.00  2.57           H  
ATOM    572 2HD  LYS A  40      15.334  29.961  -1.330  1.00  2.57           H  
ATOM    573 1HE  LYS A  40      15.651  29.743  -3.758  1.00  2.57           H  
ATOM    574 2HE  LYS A  40      16.363  28.152  -3.521  1.00  2.57           H  
ATOM    575 1HZ  LYS A  40      14.070  27.993  -4.162  1.00  2.57           H  
ATOM    576 2HZ  LYS A  40      14.258  27.399  -2.625  1.00  2.57           H  
ATOM    577 3HZ  LYS A  40      13.598  28.891  -2.858  1.00  2.57           H  
ATOM    578  N   SER A  41      19.951  30.680   2.127  1.00  2.90           N  
ATOM    579  CA  SER A  41      20.233  31.304   3.402  1.00  2.90           C  
ATOM    580  C   SER A  41      21.374  32.298   3.225  1.00  2.90           C  
ATOM    581  O   SER A  41      21.310  33.422   3.732  1.00  2.90           O  
ATOM    582  CB  SER A  41      20.610  30.249   4.424  1.00  2.90           C  
ATOM    583  OG  SER A  41      19.526  29.387   4.680  1.00  2.90           O  
ATOM    584  H   SER A  41      20.031  29.666   2.040  1.00  2.90           H  
ATOM    585  HA  SER A  41      19.346  31.839   3.740  1.00  2.90           H  
ATOM    586 1HB  SER A  41      21.458  29.675   4.062  1.00  2.90           H  
ATOM    587 2HB  SER A  41      20.919  30.736   5.346  1.00  2.90           H  
ATOM    588  HG  SER A  41      19.373  28.891   3.838  1.00  2.90           H  
ATOM    589  N   HIS A  42      22.387  31.917   2.445  1.00  3.57           N  
ATOM    590  CA  HIS A  42      23.526  32.794   2.236  1.00  3.57           C  
ATOM    591  C   HIS A  42      23.121  34.021   1.408  1.00  3.57           C  
ATOM    592  O   HIS A  42      23.584  35.141   1.662  1.00  3.57           O  
ATOM    593  CB  HIS A  42      24.684  32.036   1.587  1.00  3.57           C  
ATOM    594  CG  HIS A  42      25.300  30.982   2.504  1.00  3.57           C  
ATOM    595  ND1 HIS A  42      25.805  31.276   3.762  1.00  3.57           N  
ATOM    596  CD2 HIS A  42      25.491  29.651   2.327  1.00  3.57           C  
ATOM    597  CE1 HIS A  42      26.269  30.169   4.315  1.00  3.57           C  
ATOM    598  NE2 HIS A  42      26.097  29.169   3.466  1.00  3.57           N  
ATOM    599  H   HIS A  42      22.385  30.979   2.040  1.00  3.57           H  
ATOM    600  HA  HIS A  42      23.880  33.154   3.196  1.00  3.57           H  
ATOM    601 1HB  HIS A  42      24.325  31.535   0.686  1.00  3.57           H  
ATOM    602 2HB  HIS A  42      25.461  32.736   1.292  1.00  3.57           H  
ATOM    603  HD1 HIS A  42      25.792  32.180   4.235  1.00  3.57           H  
ATOM    604  HD2 HIS A  42      25.261  28.975   1.503  1.00  3.57           H  
ATOM    605  HE1 HIS A  42      26.708  30.196   5.311  1.00  3.57           H  
ATOM    606  N   GLU A  43      22.232  33.835   0.426  1.00  4.78           N  
ATOM    607  CA  GLU A  43      21.781  34.979  -0.361  1.00  4.78           C  
ATOM    608  C   GLU A  43      21.079  35.995   0.545  1.00  4.78           C  
ATOM    609  O   GLU A  43      21.250  37.203   0.381  1.00  4.78           O  
ATOM    610  CB  GLU A  43      20.824  34.547  -1.484  1.00  4.78           C  
ATOM    611  CG  GLU A  43      21.474  33.770  -2.634  1.00  4.78           C  
ATOM    612  CD  GLU A  43      20.478  33.301  -3.685  1.00  4.78           C  
ATOM    613  OE1 GLU A  43      19.295  33.464  -3.483  1.00  4.78           O  
ATOM    614  OE2 GLU A  43      20.908  32.782  -4.691  1.00  4.78           O  
ATOM    615  H   GLU A  43      21.896  32.894   0.215  1.00  4.78           H  
ATOM    616  HA  GLU A  43      22.651  35.460  -0.807  1.00  4.78           H  
ATOM    617 1HB  GLU A  43      20.040  33.920  -1.064  1.00  4.78           H  
ATOM    618 2HB  GLU A  43      20.343  35.428  -1.906  1.00  4.78           H  
ATOM    619 1HG  GLU A  43      22.213  34.411  -3.114  1.00  4.78           H  
ATOM    620 2HG  GLU A  43      21.996  32.912  -2.227  1.00  4.78           H  
ATOM    621  N   LYS A  44      20.308  35.499   1.520  1.00  6.81           N  
ATOM    622  CA  LYS A  44      19.608  36.359   2.472  1.00  6.81           C  
ATOM    623  C   LYS A  44      20.577  37.077   3.420  1.00  6.81           C  
ATOM    624  O   LYS A  44      20.361  38.237   3.775  1.00  6.81           O  
ATOM    625  CB  LYS A  44      18.586  35.544   3.264  1.00  6.81           C  
ATOM    626  CG  LYS A  44      17.384  35.084   2.438  1.00  6.81           C  
ATOM    627  CD  LYS A  44      16.428  34.245   3.267  1.00  6.81           C  
ATOM    628  CE  LYS A  44      15.244  33.775   2.437  1.00  6.81           C  
ATOM    629  NZ  LYS A  44      14.309  32.932   3.234  1.00  6.81           N  
ATOM    630  H   LYS A  44      20.183  34.487   1.578  1.00  6.81           H  
ATOM    631  HA  LYS A  44      19.074  37.122   1.908  1.00  6.81           H  
ATOM    632 1HB  LYS A  44      19.068  34.656   3.668  1.00  6.81           H  
ATOM    633 2HB  LYS A  44      18.222  36.132   4.104  1.00  6.81           H  
ATOM    634 1HG  LYS A  44      16.855  35.955   2.054  1.00  6.81           H  
ATOM    635 2HG  LYS A  44      17.736  34.495   1.593  1.00  6.81           H  
ATOM    636 1HD  LYS A  44      16.962  33.371   3.647  1.00  6.81           H  
ATOM    637 2HD  LYS A  44      16.066  34.826   4.112  1.00  6.81           H  
ATOM    638 1HE  LYS A  44      14.706  34.642   2.060  1.00  6.81           H  
ATOM    639 2HE  LYS A  44      15.613  33.191   1.591  1.00  6.81           H  
ATOM    640 1HZ  LYS A  44      13.538  32.639   2.651  1.00  6.81           H  
ATOM    641 2HZ  LYS A  44      14.800  32.119   3.578  1.00  6.81           H  
ATOM    642 3HZ  LYS A  44      13.956  33.468   4.014  1.00  6.81           H  
ATOM    643  N   GLN A  45      21.651  36.387   3.827  1.00  9.88           N  
ATOM    644  CA  GLN A  45      22.664  36.958   4.722  1.00  9.88           C  
ATOM    645  C   GLN A  45      23.408  38.139   4.098  1.00  9.88           C  
ATOM    646  O   GLN A  45      23.761  39.093   4.793  1.00  9.88           O  
ATOM    647  CB  GLN A  45      23.707  35.900   5.107  1.00  9.88           C  
ATOM    648  CG  GLN A  45      23.218  34.800   6.031  1.00  9.88           C  
ATOM    649  CD  GLN A  45      24.246  33.664   6.172  1.00  9.88           C  
ATOM    650  OE1 GLN A  45      25.179  33.545   5.352  1.00  9.88           O  
ATOM    651  NE2 GLN A  45      24.078  32.836   7.201  1.00  9.88           N  
ATOM    652  H   GLN A  45      21.747  35.417   3.527  1.00  9.88           H  
ATOM    653  HA  GLN A  45      22.164  37.310   5.622  1.00  9.88           H  
ATOM    654 1HB  GLN A  45      24.085  35.432   4.203  1.00  9.88           H  
ATOM    655 2HB  GLN A  45      24.550  36.390   5.590  1.00  9.88           H  
ATOM    656 1HG  GLN A  45      23.053  35.229   7.017  1.00  9.88           H  
ATOM    657 2HG  GLN A  45      22.295  34.396   5.657  1.00  9.88           H  
ATOM    658 1HE2 GLN A  45      24.714  32.077   7.349  1.00  9.88           H  
ATOM    659 2HE2 GLN A  45      23.313  32.973   7.833  1.00  9.88           H  
ATOM    660  N   GLN A  46      23.662  38.068   2.791  1.00 13.93           N  
ATOM    661  CA  GLN A  46      24.415  39.115   2.102  1.00 13.93           C  
ATOM    662  C   GLN A  46      23.831  40.526   2.343  1.00 13.93           C  
ATOM    663  O   GLN A  46      22.676  40.789   1.980  1.00 13.93           O  
ATOM    664  CB  GLN A  46      24.410  38.820   0.596  1.00 13.93           C  
ATOM    665  CG  GLN A  46      25.053  39.888  -0.318  1.00 13.93           C  
ATOM    666  CD  GLN A  46      26.560  40.044  -0.186  1.00 13.93           C  
ATOM    667  OE1 GLN A  46      27.322  39.072  -0.265  1.00 13.93           O  
ATOM    668  NE2 GLN A  46      27.001  41.288  -0.013  1.00 13.93           N  
ATOM    669  H   GLN A  46      23.363  37.233   2.279  1.00 13.93           H  
ATOM    670  HA  GLN A  46      25.430  39.041   2.456  1.00 13.93           H  
ATOM    671 1HB  GLN A  46      24.918  37.870   0.417  1.00 13.93           H  
ATOM    672 2HB  GLN A  46      23.378  38.690   0.267  1.00 13.93           H  
ATOM    673 1HG  GLN A  46      24.831  39.632  -1.352  1.00 13.93           H  
ATOM    674 2HG  GLN A  46      24.602  40.854  -0.074  1.00 13.93           H  
ATOM    675 1HE2 GLN A  46      27.980  41.471   0.067  1.00 13.93           H  
ATOM    676 2HE2 GLN A  46      26.337  42.058   0.039  1.00 13.93           H  
ATOM    677  N   PRO A  47      24.608  41.480   2.914  1.00 18.32           N  
ATOM    678  CA  PRO A  47      24.168  42.832   3.182  1.00 18.32           C  
ATOM    679  C   PRO A  47      23.957  43.590   1.893  1.00 18.32           C  
ATOM    680  O   PRO A  47      24.729  43.462   0.937  1.00 18.32           O  
ATOM    681  CB  PRO A  47      25.314  43.412   4.020  1.00 18.32           C  
ATOM    682  CG  PRO A  47      26.527  42.588   3.650  1.00 18.32           C  
ATOM    683  CD  PRO A  47      25.990  41.197   3.372  1.00 18.32           C  
ATOM    684  HA  PRO A  47      23.236  42.792   3.765  1.00 18.32           H  
ATOM    685 1HB  PRO A  47      25.437  44.481   3.789  1.00 18.32           H  
ATOM    686 2HB  PRO A  47      25.065  43.342   5.089  1.00 18.32           H  
ATOM    687 1HG  PRO A  47      27.031  43.022   2.775  1.00 18.32           H  
ATOM    688 2HG  PRO A  47      27.257  42.602   4.473  1.00 18.32           H  
ATOM    689 1HD  PRO A  47      26.614  40.766   2.600  1.00 18.32           H  
ATOM    690 2HD  PRO A  47      25.970  40.586   4.290  1.00 18.32           H  
ATOM    691  N   GLN A  48      22.974  44.470   1.889  1.00 21.96           N  
ATOM    692  CA  GLN A  48      22.686  45.243   0.695  1.00 21.96           C  
ATOM    693  C   GLN A  48      23.503  46.530   0.659  1.00 21.96           C  
ATOM    694  O   GLN A  48      22.992  47.642   0.824  1.00 21.96           O  
ATOM    695  CB  GLN A  48      21.187  45.479   0.615  1.00 21.96           C  
ATOM    696  CG  GLN A  48      20.398  44.151   0.582  1.00 21.96           C  
ATOM    697  CD  GLN A  48      20.704  43.297  -0.654  1.00 21.96           C  
ATOM    698  OE1 GLN A  48      20.411  43.718  -1.778  1.00 21.96           O  
ATOM    699  NE2 GLN A  48      21.286  42.094  -0.459  1.00 21.96           N  
ATOM    700  H   GLN A  48      22.386  44.572   2.704  1.00 21.96           H  
ATOM    701  HA  GLN A  48      22.972  44.648  -0.173  1.00 21.96           H  
ATOM    702 1HB  GLN A  48      20.855  46.062   1.475  1.00 21.96           H  
ATOM    703 2HB  GLN A  48      20.949  46.048  -0.284  1.00 21.96           H  
ATOM    704 1HG  GLN A  48      20.660  43.566   1.466  1.00 21.96           H  
ATOM    705 2HG  GLN A  48      19.331  44.373   0.586  1.00 21.96           H  
ATOM    706 1HE2 GLN A  48      21.492  41.511  -1.243  1.00 21.96           H  
ATOM    707 2HE2 GLN A  48      21.527  41.741   0.481  1.00 21.96           H  
ATOM    708  N   THR A  49      24.787  46.356   0.384  1.00 24.06           N  
ATOM    709  CA  THR A  49      25.771  47.437   0.441  1.00 24.06           C  
ATOM    710  C   THR A  49      25.634  48.436  -0.709  1.00 24.06           C  
ATOM    711  O   THR A  49      26.228  49.511  -0.682  1.00 24.06           O  
ATOM    712  CB  THR A  49      27.195  46.857   0.450  1.00 24.06           C  
ATOM    713  OG1 THR A  49      27.427  46.129  -0.763  1.00 24.06           O  
ATOM    714  CG2 THR A  49      27.347  45.907   1.629  1.00 24.06           C  
ATOM    715  H   THR A  49      25.084  45.389   0.236  1.00 24.06           H  
ATOM    716  HA  THR A  49      25.621  47.982   1.374  1.00 24.06           H  
ATOM    717  HB  THR A  49      27.922  47.663   0.533  1.00 24.06           H  
ATOM    718  HG1 THR A  49      27.511  46.746  -1.494  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      28.353  45.488   1.635  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      27.171  46.445   2.559  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      26.624  45.106   1.533  1.00 24.06           H  
ATOM    722  N   GLY A  50      24.848  48.071  -1.718  1.00 24.67           N  
ATOM    723  CA  GLY A  50      24.597  48.916  -2.877  1.00 24.67           C  
ATOM    724  C   GLY A  50      23.356  49.807  -2.709  1.00 24.67           C  
ATOM    725  O   GLY A  50      22.951  50.477  -3.656  1.00 24.67           O  
ATOM    726  H   GLY A  50      24.402  47.168  -1.663  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      25.469  49.545  -3.057  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      24.476  48.288  -3.758  1.00 24.67           H  
ATOM    729  N   ASP A  51      22.747  49.811  -1.516  1.00 24.67           N  
ATOM    730  CA  ASP A  51      21.523  50.574  -1.267  1.00 24.67           C  
ATOM    731  C   ASP A  51      21.662  52.095  -1.520  1.00 24.67           C  
ATOM    732  O   ASP A  51      22.330  52.799  -0.748  1.00 24.67           O  
ATOM    733  CB  ASP A  51      21.098  50.324   0.181  1.00 24.67           C  
ATOM    734  CG  ASP A  51      19.809  51.020   0.654  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      19.493  52.134   0.203  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      19.152  50.444   1.524  1.00 24.67           O  
ATOM    737  H   ASP A  51      23.110  49.228  -0.759  1.00 24.67           H  
ATOM    738  HA  ASP A  51      20.765  50.132  -1.896  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      20.974  49.246   0.324  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      21.916  50.626   0.834  1.00 24.67           H  
ATOM    741  N   PRO A  52      20.972  52.647  -2.550  1.00 24.67           N  
ATOM    742  CA  PRO A  52      21.051  54.027  -2.981  1.00 24.67           C  
ATOM    743  C   PRO A  52      20.373  55.010  -2.036  1.00 24.67           C  
ATOM    744  O   PRO A  52      20.618  56.219  -2.124  1.00 24.67           O  
ATOM    745  CB  PRO A  52      20.325  53.995  -4.332  1.00 24.67           C  
ATOM    746  CG  PRO A  52      19.331  52.869  -4.208  1.00 24.67           C  
ATOM    747  CD  PRO A  52      20.004  51.837  -3.335  1.00 24.67           C  
ATOM    748  HA  PRO A  52      22.107  54.288  -3.123  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      19.845  54.967  -4.522  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      21.051  53.832  -5.143  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      18.395  53.245  -3.768  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      19.079  52.477  -5.204  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      19.231  51.405  -2.677  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      20.518  51.087  -3.956  1.00 24.67           H  
ATOM    755  N   SER A  53      19.510  54.529  -1.127  1.00 24.67           N  
ATOM    756  CA  SER A  53      18.826  55.488  -0.273  1.00 24.67           C  
ATOM    757  C   SER A  53      19.717  55.734   0.920  1.00 24.67           C  
ATOM    758  O   SER A  53      19.761  56.836   1.483  1.00 24.67           O  
ATOM    759  CB  SER A  53      17.450  54.986   0.143  1.00 24.67           C  
ATOM    760  OG  SER A  53      17.522  53.878   0.999  1.00 24.67           O  
ATOM    761  H   SER A  53      19.353  53.528  -0.983  1.00 24.67           H  
ATOM    762  HA  SER A  53      18.698  56.425  -0.815  1.00 24.67           H  
ATOM    763 1HB  SER A  53      16.902  55.790   0.632  1.00 24.67           H  
ATOM    764 2HB  SER A  53      16.895  54.710  -0.752  1.00 24.67           H  
ATOM    765  HG  SER A  53      18.188  53.261   0.618  1.00 24.67           H  
ATOM    766  N   LYS A  54      20.517  54.723   1.256  1.00 24.67           N  
ATOM    767  CA  LYS A  54      21.463  54.894   2.344  1.00 24.67           C  
ATOM    768  C   LYS A  54      22.601  55.752   1.826  1.00 24.67           C  
ATOM    769  O   LYS A  54      23.053  56.682   2.498  1.00 24.67           O  
ATOM    770  CB  LYS A  54      21.953  53.548   2.861  1.00 24.67           C  
ATOM    771  CG  LYS A  54      20.877  52.765   3.612  1.00 24.67           C  
ATOM    772  CD  LYS A  54      21.383  51.418   4.108  1.00 24.67           C  
ATOM    773  CE  LYS A  54      20.292  50.659   4.859  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      19.113  50.378   3.977  1.00 24.67           N  
ATOM    775  H   LYS A  54      20.411  53.818   0.777  1.00 24.67           H  
ATOM    776  HA  LYS A  54      20.976  55.425   3.162  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      22.283  52.937   2.018  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      22.805  53.694   3.521  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      20.545  53.350   4.467  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      20.021  52.611   2.956  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      21.703  50.816   3.259  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      22.235  51.566   4.769  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      20.700  49.714   5.210  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      19.962  51.244   5.716  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      18.410  49.872   4.475  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      18.720  51.243   3.635  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      19.397  49.835   3.145  1.00 24.67           H  
ATOM    788  N   SER A  55      23.013  55.500   0.578  1.00 24.67           N  
ATOM    789  CA  SER A  55      24.086  56.289  -0.001  1.00 24.67           C  
ATOM    790  C   SER A  55      23.668  57.755  -0.128  1.00 24.67           C  
ATOM    791  O   SER A  55      24.423  58.656   0.258  1.00 24.67           O  
ATOM    792  CB  SER A  55      24.447  55.742  -1.366  1.00 24.67           C  
ATOM    793  OG  SER A  55      24.975  54.445  -1.269  1.00 24.67           O  
ATOM    794  H   SER A  55      22.619  54.714   0.054  1.00 24.67           H  
ATOM    795  HA  SER A  55      24.956  56.229   0.653  1.00 24.67           H  
ATOM    796 1HB  SER A  55      23.564  55.736  -1.996  1.00 24.67           H  
ATOM    797 2HB  SER A  55      25.175  56.400  -1.835  1.00 24.67           H  
ATOM    798  HG  SER A  55      24.234  53.871  -0.979  1.00 24.67           H  
ATOM    799  N   SER A  56      22.435  57.998  -0.597  1.00 24.67           N  
ATOM    800  CA  SER A  56      21.947  59.361  -0.740  1.00 24.67           C  
ATOM    801  C   SER A  56      21.850  60.049   0.615  1.00 24.67           C  
ATOM    802  O   SER A  56      22.262  61.201   0.752  1.00 24.67           O  
ATOM    803  CB  SER A  56      20.585  59.368  -1.404  1.00 24.67           C  
ATOM    804  OG  SER A  56      20.662  58.893  -2.721  1.00 24.67           O  
ATOM    805  H   SER A  56      21.836  57.237  -0.914  1.00 24.67           H  
ATOM    806  HA  SER A  56      22.648  59.916  -1.363  1.00 24.67           H  
ATOM    807 1HB  SER A  56      19.898  58.746  -0.830  1.00 24.67           H  
ATOM    808 2HB  SER A  56      20.191  60.382  -1.403  1.00 24.67           H  
ATOM    809  HG  SER A  56      20.785  57.921  -2.642  1.00 24.67           H  
ATOM    810  N   SER A  57      21.365  59.327   1.632  1.00 24.67           N  
ATOM    811  CA  SER A  57      21.232  59.883   2.970  1.00 24.67           C  
ATOM    812  C   SER A  57      22.591  60.275   3.538  1.00 24.67           C  
ATOM    813  O   SER A  57      22.722  61.301   4.204  1.00 24.67           O  
ATOM    814  CB  SER A  57      20.573  58.874   3.890  1.00 24.67           C  
ATOM    815  OG  SER A  57      19.252  58.610   3.488  1.00 24.67           O  
ATOM    816  H   SER A  57      21.031  58.376   1.475  1.00 24.67           H  
ATOM    817  HA  SER A  57      20.611  60.776   2.914  1.00 24.67           H  
ATOM    818 1HB  SER A  57      21.150  57.949   3.887  1.00 24.67           H  
ATOM    819 2HB  SER A  57      20.578  59.259   4.906  1.00 24.67           H  
ATOM    820  HG  SER A  57      19.330  58.071   2.668  1.00 24.67           H  
ATOM    821  N   ASN A  58      23.610  59.456   3.281  1.00 24.67           N  
ATOM    822  CA  ASN A  58      24.952  59.742   3.764  1.00 24.67           C  
ATOM    823  C   ASN A  58      25.588  60.940   3.043  1.00 24.67           C  
ATOM    824  O   ASN A  58      26.369  61.685   3.641  1.00 24.67           O  
ATOM    825  CB  ASN A  58      25.819  58.511   3.609  1.00 24.67           C  
ATOM    826  CG  ASN A  58      25.459  57.428   4.594  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      24.896  57.691   5.665  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      25.773  56.206   4.248  1.00 24.67           N  
ATOM    829  H   ASN A  58      23.444  58.596   2.757  1.00 24.67           H  
ATOM    830  HA  ASN A  58      24.888  59.995   4.821  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      25.701  58.116   2.597  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      26.865  58.780   3.738  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      25.557  55.445   4.857  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      26.222  56.037   3.373  1.00 24.67           H  
ATOM    835  N   SER A  59      25.247  61.126   1.762  1.00 24.67           N  
ATOM    836  CA  SER A  59      25.794  62.214   0.946  1.00 24.67           C  
ATOM    837  C   SER A  59      25.187  63.597   1.176  1.00 24.67           C  
ATOM    838  O   SER A  59      25.928  64.564   1.388  1.00 24.67           O  
ATOM    839  CB  SER A  59      25.625  61.897  -0.530  1.00 24.67           C  
ATOM    840  OG  SER A  59      26.103  62.960  -1.340  1.00 24.67           O  
ATOM    841  H   SER A  59      24.619  60.455   1.320  1.00 24.67           H  
ATOM    842  HA  SER A  59      26.858  62.281   1.164  1.00 24.67           H  
ATOM    843 1HB  SER A  59      26.163  60.981  -0.764  1.00 24.67           H  
ATOM    844 2HB  SER A  59      24.570  61.720  -0.744  1.00 24.67           H  
ATOM    845  HG  SER A  59      25.422  63.697  -1.279  1.00 24.67           H  
ATOM    846  N   ASP A  60      23.857  63.687   1.088  1.00 24.67           N  
ATOM    847  CA  ASP A  60      23.177  64.975   1.122  1.00 24.67           C  
ATOM    848  C   ASP A  60      22.380  65.196   2.410  1.00 24.67           C  
ATOM    849  O   ASP A  60      21.236  64.753   2.509  1.00 24.67           O  
ATOM    850  OXT ASP A  60      22.736  66.105   3.161  1.00 24.67           O  
ATOM    851  CB  ASP A  60      22.245  65.084  -0.089  1.00 24.67           C  
ATOM    852  CG  ASP A  60      23.007  64.995  -1.439  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      24.221  65.111  -1.437  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      22.366  64.824  -2.449  1.00 24.67           O  
ATOM    855  H   ASP A  60      23.311  62.833   0.966  1.00 24.67           H  
ATOM    856  HA  ASP A  60      23.927  65.761   1.052  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      21.511  64.275  -0.051  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      21.700  66.027  -0.051  1.00 24.67           H  
TER     859
ENDMDL

