REMARK ID 642251 MODEL 1 line_9_sample25
PFRMAT TS
TARGET line_9_sample25
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       5.295   4.803  -1.235  1.00  6.59           N  
ATOM      2  CA  GLU A   1       6.227   3.685  -1.150  1.00  6.59           C  
ATOM      3  C   GLU A   1       7.489   4.113  -0.410  1.00  6.59           C  
ATOM      4  O   GLU A   1       8.090   5.139  -0.725  1.00  6.59           O  
ATOM      5  CB  GLU A   1       6.572   3.167  -2.552  1.00  6.59           C  
ATOM      6  CG  GLU A   1       7.460   1.926  -2.565  1.00  6.59           C  
ATOM      7  CD  GLU A   1       7.780   1.426  -3.955  1.00  6.59           C  
ATOM      8  OE1 GLU A   1       7.397   2.054  -4.908  1.00  6.59           O  
ATOM      9  OE2 GLU A   1       8.417   0.389  -4.056  1.00  6.59           O  
ATOM     10 1H   GLU A   1       4.347   4.456  -1.204  1.00  6.59           H  
ATOM     11 2H   GLU A   1       5.452   5.426  -0.456  1.00  6.59           H  
ATOM     12 3H   GLU A   1       5.445   5.300  -2.100  1.00  6.59           H  
ATOM     13  HA  GLU A   1       5.756   2.879  -0.586  1.00  6.59           H  
ATOM     14 1HB  GLU A   1       5.655   2.930  -3.091  1.00  6.59           H  
ATOM     15 2HB  GLU A   1       7.086   3.950  -3.110  1.00  6.59           H  
ATOM     16 1HG  GLU A   1       8.397   2.160  -2.061  1.00  6.59           H  
ATOM     17 2HG  GLU A   1       6.970   1.135  -2.002  1.00  6.59           H  
ATOM     18  N   ASN A   2       7.871   3.344   0.603  1.00  6.01           N  
ATOM     19  CA  ASN A   2       9.066   3.650   1.390  1.00  6.01           C  
ATOM     20  C   ASN A   2      10.327   3.463   0.551  1.00  6.01           C  
ATOM     21  O   ASN A   2      10.400   2.571  -0.290  1.00  6.01           O  
ATOM     22  CB  ASN A   2       9.139   2.816   2.654  1.00  6.01           C  
ATOM     23  CG  ASN A   2      10.106   3.405   3.670  1.00  6.01           C  
ATOM     24  OD1 ASN A   2      11.321   3.201   3.633  1.00  6.01           O  
ATOM     25  ND2 ASN A   2       9.560   4.149   4.604  1.00  6.01           N  
ATOM     26  H   ASN A   2       7.341   2.513   0.830  1.00  6.01           H  
ATOM     27  HA  ASN A   2       9.030   4.702   1.679  1.00  6.01           H  
ATOM     28 1HB  ASN A   2       8.150   2.746   3.106  1.00  6.01           H  
ATOM     29 2HB  ASN A   2       9.462   1.804   2.406  1.00  6.01           H  
ATOM     30 1HD2 ASN A   2      10.133   4.567   5.311  1.00  6.01           H  
ATOM     31 2HD2 ASN A   2       8.570   4.296   4.614  1.00  6.01           H  
ATOM     32  N   VAL A   3      11.328   4.295   0.808  1.00  5.27           N  
ATOM     33  CA  VAL A   3      12.615   4.249   0.116  1.00  5.27           C  
ATOM     34  C   VAL A   3      13.560   3.133   0.582  1.00  5.27           C  
ATOM     35  O   VAL A   3      14.583   2.862  -0.061  1.00  5.27           O  
ATOM     36  CB  VAL A   3      13.331   5.588   0.319  1.00  5.27           C  
ATOM     37  CG1 VAL A   3      12.479   6.714  -0.232  1.00  5.27           C  
ATOM     38  CG2 VAL A   3      13.597   5.789   1.810  1.00  5.27           C  
ATOM     39  H   VAL A   3      11.193   5.004   1.513  1.00  5.27           H  
ATOM     40  HA  VAL A   3      12.416   4.110  -0.948  1.00  5.27           H  
ATOM     41  HB  VAL A   3      14.274   5.583  -0.229  1.00  5.27           H  
ATOM     42 1HG1 VAL A   3      12.997   7.664  -0.092  1.00  5.27           H  
ATOM     43 2HG1 VAL A   3      12.302   6.549  -1.295  1.00  5.27           H  
ATOM     44 3HG1 VAL A   3      11.525   6.738   0.295  1.00  5.27           H  
ATOM     45 1HG2 VAL A   3      14.109   6.736   1.955  1.00  5.27           H  
ATOM     46 2HG2 VAL A   3      12.653   5.796   2.352  1.00  5.27           H  
ATOM     47 3HG2 VAL A   3      14.225   4.984   2.191  1.00  5.27           H  
ATOM     48  N   LEU A   4      13.237   2.472   1.687  1.00  4.50           N  
ATOM     49  CA  LEU A   4      14.150   1.490   2.244  1.00  4.50           C  
ATOM     50  C   LEU A   4      14.149   0.163   1.504  1.00  4.50           C  
ATOM     51  O   LEU A   4      13.573  -0.823   1.969  1.00  4.50           O  
ATOM     52  CB  LEU A   4      13.775   1.177   3.696  1.00  4.50           C  
ATOM     53  CG  LEU A   4      14.818   0.396   4.463  1.00  4.50           C  
ATOM     54  CD1 LEU A   4      14.473   0.365   5.939  1.00  4.50           C  
ATOM     55  CD2 LEU A   4      14.930  -0.988   3.891  1.00  4.50           C  
ATOM     56  H   LEU A   4      12.384   2.690   2.190  1.00  4.50           H  
ATOM     57  HA  LEU A   4      15.158   1.906   2.212  1.00  4.50           H  
ATOM     58 1HB  LEU A   4      13.622   2.118   4.223  1.00  4.50           H  
ATOM     59 2HB  LEU A   4      12.842   0.616   3.708  1.00  4.50           H  
ATOM     60  HG  LEU A   4      15.760   0.902   4.366  1.00  4.50           H  
ATOM     61 1HD1 LEU A   4      15.244  -0.177   6.484  1.00  4.50           H  
ATOM     62 2HD1 LEU A   4      14.407   1.363   6.324  1.00  4.50           H  
ATOM     63 3HD1 LEU A   4      13.518  -0.136   6.074  1.00  4.50           H  
ATOM     64 1HD2 LEU A   4      15.672  -1.520   4.415  1.00  4.50           H  
ATOM     65 2HD2 LEU A   4      13.977  -1.505   3.989  1.00  4.50           H  
ATOM     66 3HD2 LEU A   4      15.211  -0.937   2.860  1.00  4.50           H  
ATOM     67  N   LYS A   5      14.832   0.114   0.374  1.00  3.82           N  
ATOM     68  CA  LYS A   5      14.907  -1.141  -0.362  1.00  3.82           C  
ATOM     69  C   LYS A   5      15.961  -2.036   0.281  1.00  3.82           C  
ATOM     70  O   LYS A   5      17.063  -1.587   0.579  1.00  3.82           O  
ATOM     71  CB  LYS A   5      15.245  -0.904  -1.833  1.00  3.82           C  
ATOM     72  CG  LYS A   5      14.222  -0.067  -2.606  1.00  3.82           C  
ATOM     73  CD  LYS A   5      12.887  -0.796  -2.726  1.00  3.82           C  
ATOM     74  CE  LYS A   5      11.911  -0.033  -3.614  1.00  3.82           C  
ATOM     75  NZ  LYS A   5      10.600  -0.720  -3.710  1.00  3.82           N  
ATOM     76  H   LYS A   5      15.242   0.982   0.029  1.00  3.82           H  
ATOM     77  HA  LYS A   5      13.944  -1.648  -0.297  1.00  3.82           H  
ATOM     78 1HB  LYS A   5      16.207  -0.398  -1.903  1.00  3.82           H  
ATOM     79 2HB  LYS A   5      15.348  -1.867  -2.336  1.00  3.82           H  
ATOM     80 1HG  LYS A   5      14.059   0.879  -2.079  1.00  3.82           H  
ATOM     81 2HG  LYS A   5      14.602   0.152  -3.603  1.00  3.82           H  
ATOM     82 1HD  LYS A   5      13.048  -1.790  -3.145  1.00  3.82           H  
ATOM     83 2HD  LYS A   5      12.444  -0.902  -1.735  1.00  3.82           H  
ATOM     84 1HE  LYS A   5      11.753   0.966  -3.204  1.00  3.82           H  
ATOM     85 2HE  LYS A   5      12.334   0.057  -4.613  1.00  3.82           H  
ATOM     86 1HZ  LYS A   5       9.963  -0.179  -4.313  1.00  3.82           H  
ATOM     87 2HZ  LYS A   5      10.715  -1.638  -4.097  1.00  3.82           H  
ATOM     88 3HZ  LYS A   5      10.181  -0.790  -2.798  1.00  3.82           H  
ATOM     89  N   CYS A   6      15.633  -3.307   0.453  1.00  3.28           N  
ATOM     90  CA  CYS A   6      16.550  -4.285   1.025  1.00  3.28           C  
ATOM     91  C   CYS A   6      17.669  -4.595   0.033  1.00  3.28           C  
ATOM     92  O   CYS A   6      17.388  -5.055  -1.068  1.00  3.28           O  
ATOM     93  CB  CYS A   6      15.787  -5.566   1.355  1.00  3.28           C  
ATOM     94  SG  CYS A   6      16.746  -6.892   2.149  1.00  3.28           S  
ATOM     95  H   CYS A   6      14.703  -3.600   0.190  1.00  3.28           H  
ATOM     96  HA  CYS A   6      16.958  -3.872   1.941  1.00  3.28           H  
ATOM     97 1HB  CYS A   6      14.971  -5.311   2.021  1.00  3.28           H  
ATOM     98 2HB  CYS A   6      15.348  -5.974   0.445  1.00  3.28           H  
ATOM     99  N   PRO A   7      18.964  -4.440   0.383  1.00  2.90           N  
ATOM    100  CA  PRO A   7      20.098  -4.625  -0.525  1.00  2.90           C  
ATOM    101  C   PRO A   7      20.471  -6.087  -0.777  1.00  2.90           C  
ATOM    102  O   PRO A   7      21.639  -6.473  -0.685  1.00  2.90           O  
ATOM    103  CB  PRO A   7      21.209  -3.896   0.240  1.00  2.90           C  
ATOM    104  CG  PRO A   7      20.864  -4.139   1.705  1.00  2.90           C  
ATOM    105  CD  PRO A   7      19.346  -4.070   1.759  1.00  2.90           C  
ATOM    106  HA  PRO A   7      19.879  -4.114  -1.475  1.00  2.90           H  
ATOM    107 1HB  PRO A   7      22.188  -4.312  -0.039  1.00  2.90           H  
ATOM    108 2HB  PRO A   7      21.219  -2.834  -0.031  1.00  2.90           H  
ATOM    109 1HG  PRO A   7      21.252  -5.115   2.027  1.00  2.90           H  
ATOM    110 2HG  PRO A   7      21.337  -3.377   2.348  1.00  2.90           H  
ATOM    111 1HD  PRO A   7      18.970  -4.800   2.488  1.00  2.90           H  
ATOM    112 2HD  PRO A   7      19.038  -3.050   1.985  1.00  2.90           H  
ATOM    113  N   THR A   8      19.466  -6.887  -1.079  1.00  2.65           N  
ATOM    114  CA  THR A   8      19.614  -8.289  -1.398  1.00  2.65           C  
ATOM    115  C   THR A   8      18.635  -8.692  -2.506  1.00  2.65           C  
ATOM    116  O   THR A   8      17.462  -8.890  -2.211  1.00  2.65           O  
ATOM    117  CB  THR A   8      19.433  -9.182  -0.183  1.00  2.65           C  
ATOM    118  OG1 THR A   8      20.377  -8.810   0.831  1.00  2.65           O  
ATOM    119  CG2 THR A   8      19.680 -10.625  -0.621  1.00  2.65           C  
ATOM    120  H   THR A   8      18.546  -6.462  -1.144  1.00  2.65           H  
ATOM    121  HA  THR A   8      20.637  -8.453  -1.713  1.00  2.65           H  
ATOM    122  HB  THR A   8      18.432  -9.071   0.213  1.00  2.65           H  
ATOM    123  HG1 THR A   8      21.181  -8.464   0.408  1.00  2.65           H  
ATOM    124 1HG2 THR A   8      19.573 -11.297   0.219  1.00  2.65           H  
ATOM    125 2HG2 THR A   8      18.963 -10.896  -1.389  1.00  2.65           H  
ATOM    126 3HG2 THR A   8      20.687 -10.712  -1.021  1.00  2.65           H  
ATOM    127  N   PRO A   9      19.062  -8.836  -3.771  1.00  2.48           N  
ATOM    128  CA  PRO A   9      18.228  -9.125  -4.937  1.00  2.48           C  
ATOM    129  C   PRO A   9      17.235 -10.285  -4.762  1.00  2.48           C  
ATOM    130  O   PRO A   9      16.183 -10.299  -5.400  1.00  2.48           O  
ATOM    131  CB  PRO A   9      19.282  -9.471  -5.993  1.00  2.48           C  
ATOM    132  CG  PRO A   9      20.492  -8.660  -5.595  1.00  2.48           C  
ATOM    133  CD  PRO A   9      20.500  -8.689  -4.087  1.00  2.48           C  
ATOM    134  HA  PRO A   9      17.689  -8.208  -5.218  1.00  2.48           H  
ATOM    135 1HB  PRO A   9      19.471 -10.555  -5.994  1.00  2.48           H  
ATOM    136 2HB  PRO A   9      18.907  -9.212  -6.993  1.00  2.48           H  
ATOM    137 1HG  PRO A   9      21.402  -9.099  -6.034  1.00  2.48           H  
ATOM    138 2HG  PRO A   9      20.408  -7.639  -5.995  1.00  2.48           H  
ATOM    139 1HD  PRO A   9      21.080  -9.549  -3.717  1.00  2.48           H  
ATOM    140 2HD  PRO A   9      20.890  -7.720  -3.732  1.00  2.48           H  
ATOM    141  N   GLY A  10      17.568 -11.266  -3.925  1.00  2.36           N  
ATOM    142  CA  GLY A  10      16.696 -12.420  -3.711  1.00  2.36           C  
ATOM    143  C   GLY A  10      15.644 -12.231  -2.603  1.00  2.36           C  
ATOM    144  O   GLY A  10      14.896 -13.163  -2.299  1.00  2.36           O  
ATOM    145  H   GLY A  10      18.437 -11.223  -3.417  1.00  2.36           H  
ATOM    146 1HA  GLY A  10      16.191 -12.659  -4.646  1.00  2.36           H  
ATOM    147 2HA  GLY A  10      17.316 -13.282  -3.465  1.00  2.36           H  
ATOM    148  N   CYS A  11      15.593 -11.049  -1.989  1.00  2.25           N  
ATOM    149  CA  CYS A  11      14.672 -10.807  -0.880  1.00  2.25           C  
ATOM    150  C   CYS A  11      13.532  -9.856  -1.182  1.00  2.25           C  
ATOM    151  O   CYS A  11      13.652  -8.939  -1.995  1.00  2.25           O  
ATOM    152  CB  CYS A  11      15.419 -10.221   0.294  1.00  2.25           C  
ATOM    153  SG  CYS A  11      16.663 -11.277   0.920  1.00  2.25           S  
ATOM    154  H   CYS A  11      16.222 -10.301  -2.275  1.00  2.25           H  
ATOM    155  HA  CYS A  11      14.245 -11.762  -0.580  1.00  2.25           H  
ATOM    156 1HB  CYS A  11      15.885  -9.278  -0.003  1.00  2.25           H  
ATOM    157 2HB  CYS A  11      14.721  -9.999   1.098  1.00  2.25           H  
ATOM    158  HG  CYS A  11      15.862 -12.318   1.137  1.00  2.25           H  
ATOM    159  N   THR A  12      12.441 -10.036  -0.448  1.00  2.14           N  
ATOM    160  CA  THR A  12      11.327  -9.110  -0.491  1.00  2.14           C  
ATOM    161  C   THR A  12      11.566  -8.064   0.599  1.00  2.14           C  
ATOM    162  O   THR A  12      11.723  -8.409   1.774  1.00  2.14           O  
ATOM    163  CB  THR A  12       9.985  -9.836  -0.271  1.00  2.14           C  
ATOM    164  OG1 THR A  12       9.796 -10.813  -1.300  1.00  2.14           O  
ATOM    165  CG2 THR A  12       8.842  -8.848  -0.330  1.00  2.14           C  
ATOM    166  H   THR A  12      12.396 -10.830   0.171  1.00  2.14           H  
ATOM    167  HA  THR A  12      11.307  -8.609  -1.459  1.00  2.14           H  
ATOM    168  HB  THR A  12       9.990 -10.329   0.701  1.00  2.14           H  
ATOM    169  HG1 THR A  12       8.926 -11.214  -1.204  1.00  2.14           H  
ATOM    170 1HG2 THR A  12       7.897  -9.369  -0.176  1.00  2.14           H  
ATOM    171 2HG2 THR A  12       8.969  -8.118   0.432  1.00  2.14           H  
ATOM    172 3HG2 THR A  12       8.830  -8.359  -1.302  1.00  2.14           H  
ATOM    173  N   GLY A  13      11.557  -6.786   0.212  1.00  2.04           N  
ATOM    174  CA  GLY A  13      11.852  -5.665   1.115  1.00  2.04           C  
ATOM    175  C   GLY A  13      10.933  -5.559   2.326  1.00  2.04           C  
ATOM    176  O   GLY A  13      11.302  -4.982   3.347  1.00  2.04           O  
ATOM    177  H   GLY A  13      11.390  -6.592  -0.767  1.00  2.04           H  
ATOM    178 1HA  GLY A  13      12.873  -5.772   1.463  1.00  2.04           H  
ATOM    179 2HA  GLY A  13      11.811  -4.735   0.551  1.00  2.04           H  
ATOM    180  N   GLN A  14       9.769  -6.177   2.237  1.00  2.00           N  
ATOM    181  CA  GLN A  14       8.771  -6.184   3.295  1.00  2.00           C  
ATOM    182  C   GLN A  14       9.315  -6.815   4.568  1.00  2.00           C  
ATOM    183  O   GLN A  14       8.833  -6.528   5.664  1.00  2.00           O  
ATOM    184  CB  GLN A  14       7.552  -6.987   2.845  1.00  2.00           C  
ATOM    185  CG  GLN A  14       6.759  -6.345   1.724  1.00  2.00           C  
ATOM    186  CD  GLN A  14       5.628  -7.233   1.232  1.00  2.00           C  
ATOM    187  OE1 GLN A  14       5.647  -8.454   1.423  1.00  2.00           O  
ATOM    188  NE2 GLN A  14       4.635  -6.625   0.591  1.00  2.00           N  
ATOM    189  H   GLN A  14       9.559  -6.645   1.373  1.00  2.00           H  
ATOM    190  HA  GLN A  14       8.480  -5.157   3.512  1.00  2.00           H  
ATOM    191 1HB  GLN A  14       7.865  -7.979   2.532  1.00  2.00           H  
ATOM    192 2HB  GLN A  14       6.881  -7.117   3.694  1.00  2.00           H  
ATOM    193 1HG  GLN A  14       6.328  -5.415   2.091  1.00  2.00           H  
ATOM    194 2HG  GLN A  14       7.428  -6.141   0.889  1.00  2.00           H  
ATOM    195 1HE2 GLN A  14       3.863  -7.158   0.243  1.00  2.00           H  
ATOM    196 2HE2 GLN A  14       4.659  -5.634   0.456  1.00  2.00           H  
ATOM    197  N   GLY A  15      10.287  -7.718   4.423  1.00  2.06           N  
ATOM    198  CA  GLY A  15      10.853  -8.396   5.571  1.00  2.06           C  
ATOM    199  C   GLY A  15      12.069  -7.682   6.164  1.00  2.06           C  
ATOM    200  O   GLY A  15      12.651  -8.176   7.124  1.00  2.06           O  
ATOM    201  H   GLY A  15      10.671  -7.914   3.497  1.00  2.06           H  
ATOM    202 1HA  GLY A  15      10.087  -8.502   6.338  1.00  2.06           H  
ATOM    203 2HA  GLY A  15      11.142  -9.404   5.275  1.00  2.06           H  
ATOM    204  N   HIS A  16      12.463  -6.531   5.623  1.00  2.26           N  
ATOM    205  CA  HIS A  16      13.673  -5.875   6.120  1.00  2.26           C  
ATOM    206  C   HIS A  16      13.560  -5.415   7.565  1.00  2.26           C  
ATOM    207  O   HIS A  16      12.552  -4.833   7.994  1.00  2.26           O  
ATOM    208  CB  HIS A  16      14.056  -4.695   5.227  1.00  2.26           C  
ATOM    209  CG  HIS A  16      15.397  -4.085   5.552  1.00  2.26           C  
ATOM    210  ND1 HIS A  16      15.575  -3.221   6.600  1.00  2.26           N  
ATOM    211  CD2 HIS A  16      16.611  -4.207   4.961  1.00  2.26           C  
ATOM    212  CE1 HIS A  16      16.834  -2.841   6.654  1.00  2.26           C  
ATOM    213  NE2 HIS A  16      17.484  -3.414   5.657  1.00  2.26           N  
ATOM    214  H   HIS A  16      11.948  -6.109   4.850  1.00  2.26           H  
ATOM    215  HA  HIS A  16      14.497  -6.577   6.085  1.00  2.26           H  
ATOM    216 1HB  HIS A  16      14.060  -5.012   4.190  1.00  2.26           H  
ATOM    217 2HB  HIS A  16      13.298  -3.917   5.319  1.00  2.26           H  
ATOM    218  HD2 HIS A  16      16.849  -4.801   4.105  1.00  2.26           H  
ATOM    219  HE1 HIS A  16      17.254  -2.149   7.379  1.00  2.26           H  
ATOM    220  HE2 HIS A  16      18.479  -3.270   5.436  1.00  2.26           H  
ATOM    221  N   VAL A  17      14.634  -5.600   8.320  1.00  2.63           N  
ATOM    222  CA  VAL A  17      14.597  -5.151   9.690  1.00  2.63           C  
ATOM    223  C   VAL A  17      14.869  -3.667   9.772  1.00  2.63           C  
ATOM    224  O   VAL A  17      16.002  -3.202   9.928  1.00  2.63           O  
ATOM    225  CB  VAL A  17      15.632  -5.892  10.534  1.00  2.63           C  
ATOM    226  CG1 VAL A  17      15.553  -5.411  11.972  1.00  2.63           C  
ATOM    227  CG2 VAL A  17      15.381  -7.386  10.437  1.00  2.63           C  
ATOM    228  H   VAL A  17      15.457  -6.074   7.951  1.00  2.63           H  
ATOM    229  HA  VAL A  17      13.606  -5.353  10.095  1.00  2.63           H  
ATOM    230  HB  VAL A  17      16.629  -5.663  10.154  1.00  2.63           H  
ATOM    231 1HG1 VAL A  17      16.301  -5.928  12.571  1.00  2.63           H  
ATOM    232 2HG1 VAL A  17      15.740  -4.337  12.003  1.00  2.63           H  
ATOM    233 3HG1 VAL A  17      14.560  -5.618  12.370  1.00  2.63           H  
ATOM    234 1HG2 VAL A  17      16.117  -7.925  11.021  1.00  2.63           H  
ATOM    235 2HG2 VAL A  17      14.383  -7.616  10.806  1.00  2.63           H  
ATOM    236 3HG2 VAL A  17      15.461  -7.678   9.402  1.00  2.63           H  
ATOM    237  N   ASN A  18      13.782  -2.921   9.759  1.00  3.21           N  
ATOM    238  CA  ASN A  18      13.843  -1.469   9.759  1.00  3.21           C  
ATOM    239  C   ASN A  18      14.169  -0.978  11.163  1.00  3.21           C  
ATOM    240  O   ASN A  18      13.300  -0.516  11.900  1.00  3.21           O  
ATOM    241  CB  ASN A  18      12.529  -0.893   9.252  1.00  3.21           C  
ATOM    242  CG  ASN A  18      12.563   0.603   8.991  1.00  3.21           C  
ATOM    243  OD1 ASN A  18      13.614   1.242   8.975  1.00  3.21           O  
ATOM    244  ND2 ASN A  18      11.399   1.170   8.779  1.00  3.21           N  
ATOM    245  H   ASN A  18      12.903  -3.413   9.613  1.00  3.21           H  
ATOM    246  HA  ASN A  18      14.650  -1.150   9.097  1.00  3.21           H  
ATOM    247 1HB  ASN A  18      12.261  -1.402   8.322  1.00  3.21           H  
ATOM    248 2HB  ASN A  18      11.742  -1.103   9.974  1.00  3.21           H  
ATOM    249 1HD2 ASN A  18      11.345   2.158   8.601  1.00  3.21           H  
ATOM    250 2HD2 ASN A  18      10.567   0.621   8.798  1.00  3.21           H  
ATOM    251  N   SER A  19      15.449  -1.098  11.517  1.00  3.95           N  
ATOM    252  CA  SER A  19      15.964  -0.762  12.843  1.00  3.95           C  
ATOM    253  C   SER A  19      15.712   0.699  13.208  1.00  3.95           C  
ATOM    254  O   SER A  19      15.444   1.013  14.369  1.00  3.95           O  
ATOM    255  CB  SER A  19      17.458  -1.046  12.912  1.00  3.95           C  
ATOM    256  OG  SER A  19      17.721  -2.428  12.795  1.00  3.95           O  
ATOM    257  H   SER A  19      16.063  -1.517  10.824  1.00  3.95           H  
ATOM    258  HA  SER A  19      15.456  -1.390  13.574  1.00  3.95           H  
ATOM    259 1HB  SER A  19      17.969  -0.504  12.118  1.00  3.95           H  
ATOM    260 2HB  SER A  19      17.847  -0.678  13.859  1.00  3.95           H  
ATOM    261  HG  SER A  19      17.149  -2.851  13.444  1.00  3.95           H  
ATOM    262  N   ASN A  20      15.832   1.597  12.233  1.00  4.73           N  
ATOM    263  CA  ASN A  20      15.580   3.005  12.497  1.00  4.73           C  
ATOM    264  C   ASN A  20      15.339   3.763  11.198  1.00  4.73           C  
ATOM    265  O   ASN A  20      15.667   3.279  10.105  1.00  4.73           O  
ATOM    266  CB  ASN A  20      16.740   3.628  13.269  1.00  4.73           C  
ATOM    267  CG  ASN A  20      16.316   4.766  14.197  1.00  4.73           C  
ATOM    268  OD1 ASN A  20      15.339   5.488  13.940  1.00  4.73           O  
ATOM    269  ND2 ASN A  20      17.043   4.927  15.273  1.00  4.73           N  
ATOM    270  H   ASN A  20      16.058   1.286  11.300  1.00  4.73           H  
ATOM    271  HA  ASN A  20      14.670   3.089  13.093  1.00  4.73           H  
ATOM    272 1HB  ASN A  20      17.246   2.867  13.861  1.00  4.73           H  
ATOM    273 2HB  ASN A  20      17.467   4.021  12.558  1.00  4.73           H  
ATOM    274 1HD2 ASN A  20      16.819   5.650  15.925  1.00  4.73           H  
ATOM    275 2HD2 ASN A  20      17.820   4.322  15.445  1.00  4.73           H  
ATOM    276  N   ARG A  21      14.863   4.997  11.351  1.00  5.34           N  
ATOM    277  CA  ARG A  21      14.562   5.908  10.256  1.00  5.34           C  
ATOM    278  C   ARG A  21      13.963   5.164   9.060  1.00  5.34           C  
ATOM    279  O   ARG A  21      12.817   4.711   9.101  1.00  5.34           O  
ATOM    280  CB  ARG A  21      15.825   6.657   9.841  1.00  5.34           C  
ATOM    281  CG  ARG A  21      16.364   7.625  10.882  1.00  5.34           C  
ATOM    282  CD  ARG A  21      17.617   8.283  10.418  1.00  5.34           C  
ATOM    283  NE  ARG A  21      18.147   9.213  11.409  1.00  5.34           N  
ATOM    284  CZ  ARG A  21      19.319   9.871  11.296  1.00  5.34           C  
ATOM    285  NH1 ARG A  21      20.078   9.692  10.237  1.00  5.34           N  
ATOM    286  NH2 ARG A  21      19.708  10.696  12.254  1.00  5.34           N  
ATOM    287  H   ARG A  21      14.689   5.305  12.300  1.00  5.34           H  
ATOM    288  HA  ARG A  21      13.832   6.638  10.608  1.00  5.34           H  
ATOM    289 1HB  ARG A  21      16.626   5.945   9.623  1.00  5.34           H  
ATOM    290 2HB  ARG A  21      15.633   7.238   8.935  1.00  5.34           H  
ATOM    291 1HG  ARG A  21      15.621   8.397  11.082  1.00  5.34           H  
ATOM    292 2HG  ARG A  21      16.582   7.082  11.803  1.00  5.34           H  
ATOM    293 1HD  ARG A  21      18.374   7.521  10.224  1.00  5.34           H  
ATOM    294 2HD  ARG A  21      17.418   8.836   9.501  1.00  5.34           H  
ATOM    295  HE  ARG A  21      17.593   9.379  12.239  1.00  5.34           H  
ATOM    296 1HH1 ARG A  21      19.782   9.060   9.505  1.00  5.34           H  
ATOM    297 2HH1 ARG A  21      20.956  10.183  10.155  1.00  5.34           H  
ATOM    298 1HH2 ARG A  21      19.127  10.834  13.069  1.00  5.34           H  
ATOM    299 2HH2 ARG A  21      20.586  11.187  12.171  1.00  5.34           H  
ATOM    300  N   ASN A  22      14.736   5.081   7.992  1.00  5.58           N  
ATOM    301  CA  ASN A  22      14.386   4.415   6.754  1.00  5.58           C  
ATOM    302  C   ASN A  22      15.676   3.823   6.213  1.00  5.58           C  
ATOM    303  O   ASN A  22      15.912   3.790   5.004  1.00  5.58           O  
ATOM    304  CB  ASN A  22      13.689   5.378   5.806  1.00  5.58           C  
ATOM    305  CG  ASN A  22      14.544   6.561   5.412  1.00  5.58           C  
ATOM    306  OD1 ASN A  22      15.722   6.657   5.772  1.00  5.58           O  
ATOM    307  ND2 ASN A  22      13.953   7.483   4.693  1.00  5.58           N  
ATOM    308  H   ASN A  22      15.658   5.480   8.037  1.00  5.58           H  
ATOM    309  HA  ASN A  22      13.708   3.588   6.974  1.00  5.58           H  
ATOM    310 1HB  ASN A  22      13.394   4.839   4.902  1.00  5.58           H  
ATOM    311 2HB  ASN A  22      12.776   5.744   6.275  1.00  5.58           H  
ATOM    312 1HD2 ASN A  22      14.462   8.296   4.408  1.00  5.58           H  
ATOM    313 2HD2 ASN A  22      12.994   7.377   4.431  1.00  5.58           H  
ATOM    314  N   THR A  23      16.545   3.427   7.145  1.00  5.40           N  
ATOM    315  CA  THR A  23      17.884   2.968   6.803  1.00  5.40           C  
ATOM    316  C   THR A  23      18.031   1.480   6.461  1.00  5.40           C  
ATOM    317  O   THR A  23      17.980   0.590   7.315  1.00  5.40           O  
ATOM    318  CB  THR A  23      18.822   3.328   7.970  1.00  5.40           C  
ATOM    319  OG1 THR A  23      18.833   4.757   8.143  1.00  5.40           O  
ATOM    320  CG2 THR A  23      20.210   2.829   7.724  1.00  5.40           C  
ATOM    321  H   THR A  23      16.250   3.444   8.126  1.00  5.40           H  
ATOM    322  HA  THR A  23      18.207   3.534   5.930  1.00  5.40           H  
ATOM    323  HB  THR A  23      18.437   2.874   8.886  1.00  5.40           H  
ATOM    324  HG1 THR A  23      19.204   5.169   7.359  1.00  5.40           H  
ATOM    325 1HG2 THR A  23      20.846   3.094   8.566  1.00  5.40           H  
ATOM    326 2HG2 THR A  23      20.174   1.756   7.628  1.00  5.40           H  
ATOM    327 3HG2 THR A  23      20.606   3.274   6.812  1.00  5.40           H  
ATOM    328  N   HIS A  24      18.366   1.234   5.195  1.00  4.91           N  
ATOM    329  CA  HIS A  24      18.493  -0.119   4.649  1.00  4.91           C  
ATOM    330  C   HIS A  24      19.783  -0.805   5.072  1.00  4.91           C  
ATOM    331  O   HIS A  24      19.958  -2.019   4.920  1.00  4.91           O  
ATOM    332  CB  HIS A  24      18.443  -0.078   3.125  1.00  4.91           C  
ATOM    333  CG  HIS A  24      19.637   0.590   2.496  1.00  4.91           C  
ATOM    334  ND1 HIS A  24      19.861   1.955   2.569  1.00  4.91           N  
ATOM    335  CD2 HIS A  24      20.666   0.080   1.778  1.00  4.91           C  
ATOM    336  CE1 HIS A  24      20.977   2.249   1.922  1.00  4.91           C  
ATOM    337  NE2 HIS A  24      21.485   1.132   1.433  1.00  4.91           N  
ATOM    338  H   HIS A  24      18.441   2.022   4.563  1.00  4.91           H  
ATOM    339  HA  HIS A  24      17.669  -0.719   5.000  1.00  4.91           H  
ATOM    340 1HB  HIS A  24      18.364  -1.080   2.747  1.00  4.91           H  
ATOM    341 2HB  HIS A  24      17.551   0.452   2.798  1.00  4.91           H  
ATOM    342  HD2 HIS A  24      20.814  -0.965   1.521  1.00  4.91           H  
ATOM    343  HE1 HIS A  24      21.404   3.245   1.811  1.00  4.91           H  
ATOM    344  HE2 HIS A  24      22.334   1.053   0.892  1.00  4.91           H  
ATOM    345  N   ARG A  25      20.658  -0.016   5.671  1.00  4.28           N  
ATOM    346  CA  ARG A  25      21.976  -0.438   6.095  1.00  4.28           C  
ATOM    347  C   ARG A  25      21.965  -1.201   7.414  1.00  4.28           C  
ATOM    348  O   ARG A  25      23.026  -1.601   7.893  1.00  4.28           O  
ATOM    349  CB  ARG A  25      22.897   0.758   6.260  1.00  4.28           C  
ATOM    350  CG  ARG A  25      23.205   1.531   4.992  1.00  4.28           C  
ATOM    351  CD  ARG A  25      24.092   2.699   5.277  1.00  4.28           C  
ATOM    352  NE  ARG A  25      24.410   3.466   4.079  1.00  4.28           N  
ATOM    353  CZ  ARG A  25      25.179   4.576   4.062  1.00  4.28           C  
ATOM    354  NH1 ARG A  25      25.698   5.034   5.181  1.00  4.28           N  
ATOM    355  NH2 ARG A  25      25.413   5.205   2.923  1.00  4.28           N  
ATOM    356  H   ARG A  25      20.404   0.953   5.784  1.00  4.28           H  
ATOM    357  HA  ARG A  25      22.386  -1.091   5.324  1.00  4.28           H  
ATOM    358 1HB  ARG A  25      22.487   1.444   6.977  1.00  4.28           H  
ATOM    359 2HB  ARG A  25      23.849   0.415   6.660  1.00  4.28           H  
ATOM    360 1HG  ARG A  25      23.694   0.879   4.268  1.00  4.28           H  
ATOM    361 2HG  ARG A  25      22.272   1.905   4.571  1.00  4.28           H  
ATOM    362 1HD  ARG A  25      23.594   3.363   5.983  1.00  4.28           H  
ATOM    363 2HD  ARG A  25      25.027   2.346   5.712  1.00  4.28           H  
ATOM    364  HE  ARG A  25      24.030   3.143   3.201  1.00  4.28           H  
ATOM    365 1HH1 ARG A  25      25.521   4.556   6.053  1.00  4.28           H  
ATOM    366 2HH1 ARG A  25      26.274   5.864   5.168  1.00  4.28           H  
ATOM    367 1HH2 ARG A  25      25.017   4.857   2.061  1.00  4.28           H  
ATOM    368 2HH2 ARG A  25      25.989   6.034   2.914  1.00  4.28           H  
ATOM    369  N   SER A  26      20.790  -1.414   8.019  1.00  3.64           N  
ATOM    370  CA  SER A  26      20.793  -2.184   9.259  1.00  3.64           C  
ATOM    371  C   SER A  26      21.562  -3.468   9.078  1.00  3.64           C  
ATOM    372  O   SER A  26      21.392  -4.186   8.091  1.00  3.64           O  
ATOM    373  CB  SER A  26      19.411  -2.566   9.731  1.00  3.64           C  
ATOM    374  OG  SER A  26      19.511  -3.460  10.843  1.00  3.64           O  
ATOM    375  H   SER A  26      19.922  -1.031   7.636  1.00  3.64           H  
ATOM    376  HA  SER A  26      21.280  -1.593  10.034  1.00  3.64           H  
ATOM    377 1HB  SER A  26      18.873  -1.669  10.029  1.00  3.64           H  
ATOM    378 2HB  SER A  26      18.846  -3.036   8.931  1.00  3.64           H  
ATOM    379  HG  SER A  26      18.812  -3.176  11.473  1.00  3.64           H  
ATOM    380  N   LEU A  27      22.335  -3.807  10.096  1.00  3.10           N  
ATOM    381  CA  LEU A  27      23.161  -5.001  10.090  1.00  3.10           C  
ATOM    382  C   LEU A  27      22.351  -6.279   9.949  1.00  3.10           C  
ATOM    383  O   LEU A  27      22.898  -7.312   9.560  1.00  3.10           O  
ATOM    384  CB  LEU A  27      23.987  -5.072  11.377  1.00  3.10           C  
ATOM    385  CG  LEU A  27      25.064  -3.995  11.527  1.00  3.10           C  
ATOM    386  CD1 LEU A  27      25.695  -4.102  12.908  1.00  3.10           C  
ATOM    387  CD2 LEU A  27      26.104  -4.176  10.433  1.00  3.10           C  
ATOM    388  H   LEU A  27      22.383  -3.183  10.887  1.00  3.10           H  
ATOM    389  HA  LEU A  27      23.842  -4.933   9.242  1.00  3.10           H  
ATOM    390 1HB  LEU A  27      23.311  -4.993  12.228  1.00  3.10           H  
ATOM    391 2HB  LEU A  27      24.477  -6.044  11.420  1.00  3.10           H  
ATOM    392  HG  LEU A  27      24.609  -3.008  11.435  1.00  3.10           H  
ATOM    393 1HD1 LEU A  27      26.457  -3.331  13.021  1.00  3.10           H  
ATOM    394 2HD1 LEU A  27      24.927  -3.966  13.671  1.00  3.10           H  
ATOM    395 3HD1 LEU A  27      26.151  -5.084  13.024  1.00  3.10           H  
ATOM    396 1HD2 LEU A  27      26.872  -3.410  10.530  1.00  3.10           H  
ATOM    397 2HD2 LEU A  27      26.561  -5.162  10.524  1.00  3.10           H  
ATOM    398 3HD2 LEU A  27      25.623  -4.087   9.457  1.00  3.10           H  
ATOM    399  N   SER A  28      21.060  -6.242  10.300  1.00  2.69           N  
ATOM    400  CA  SER A  28      20.278  -7.465  10.191  1.00  2.69           C  
ATOM    401  C   SER A  28      19.690  -7.684   8.784  1.00  2.69           C  
ATOM    402  O   SER A  28      19.173  -8.767   8.497  1.00  2.69           O  
ATOM    403  CB  SER A  28      19.175  -7.460  11.222  1.00  2.69           C  
ATOM    404  OG  SER A  28      19.696  -7.488  12.528  1.00  2.69           O  
ATOM    405  H   SER A  28      20.619  -5.361  10.591  1.00  2.69           H  
ATOM    406  HA  SER A  28      20.935  -8.306  10.410  1.00  2.69           H  
ATOM    407 1HB  SER A  28      18.576  -6.565  11.093  1.00  2.69           H  
ATOM    408 2HB  SER A  28      18.528  -8.317  11.065  1.00  2.69           H  
ATOM    409  HG  SER A  28      18.937  -7.539  13.114  1.00  2.69           H  
ATOM    410  N   GLY A  29      19.750  -6.659   7.918  1.00  2.39           N  
ATOM    411  CA  GLY A  29      19.203  -6.731   6.560  1.00  2.39           C  
ATOM    412  C   GLY A  29      17.822  -7.368   6.555  1.00  2.39           C  
ATOM    413  O   GLY A  29      16.982  -7.074   7.409  1.00  2.39           O  
ATOM    414  H   GLY A  29      20.231  -5.802   8.189  1.00  2.39           H  
ATOM    415 1HA  GLY A  29      19.148  -5.726   6.142  1.00  2.39           H  
ATOM    416 2HA  GLY A  29      19.877  -7.306   5.927  1.00  2.39           H  
ATOM    417  N   CYS A  30      17.583  -8.219   5.559  1.00  2.19           N  
ATOM    418  CA  CYS A  30      16.380  -9.038   5.504  1.00  2.19           C  
ATOM    419  C   CYS A  30      16.662 -10.406   6.151  1.00  2.19           C  
ATOM    420  O   CYS A  30      17.629 -11.051   5.746  1.00  2.19           O  
ATOM    421  CB  CYS A  30      15.897  -9.227   4.068  1.00  2.19           C  
ATOM    422  SG  CYS A  30      15.274  -7.718   3.314  1.00  2.19           S  
ATOM    423  H   CYS A  30      18.298  -8.353   4.856  1.00  2.19           H  
ATOM    424  HA  CYS A  30      15.597  -8.510   6.022  1.00  2.19           H  
ATOM    425 1HB  CYS A  30      16.714  -9.597   3.455  1.00  2.19           H  
ATOM    426 2HB  CYS A  30      15.099  -9.967   4.045  1.00  2.19           H  
ATOM    427  N   PRO A  31      15.814 -10.942   7.061  1.00  2.08           N  
ATOM    428  CA  PRO A  31      15.947 -12.267   7.664  1.00  2.08           C  
ATOM    429  C   PRO A  31      16.003 -13.337   6.582  1.00  2.08           C  
ATOM    430  O   PRO A  31      16.578 -14.408   6.772  1.00  2.08           O  
ATOM    431  CB  PRO A  31      14.666 -12.391   8.492  1.00  2.08           C  
ATOM    432  CG  PRO A  31      14.281 -10.973   8.790  1.00  2.08           C  
ATOM    433  CD  PRO A  31      14.668 -10.201   7.548  1.00  2.08           C  
ATOM    434  HA  PRO A  31      16.845 -12.293   8.299  1.00  2.08           H  
ATOM    435 1HB  PRO A  31      13.896 -12.930   7.918  1.00  2.08           H  
ATOM    436 2HB  PRO A  31      14.861 -12.981   9.399  1.00  2.08           H  
ATOM    437 1HG  PRO A  31      13.204 -10.898   9.009  1.00  2.08           H  
ATOM    438 2HG  PRO A  31      14.813 -10.610   9.682  1.00  2.08           H  
ATOM    439 1HD  PRO A  31      13.863 -10.226   6.804  1.00  2.08           H  
ATOM    440 2HD  PRO A  31      14.928  -9.194   7.864  1.00  2.08           H  
ATOM    441  N   ILE A  32      15.437 -13.011   5.424  1.00  2.03           N  
ATOM    442  CA  ILE A  32      15.428 -13.893   4.285  1.00  2.03           C  
ATOM    443  C   ILE A  32      16.865 -14.094   3.827  1.00  2.03           C  
ATOM    444  O   ILE A  32      17.274 -15.212   3.510  1.00  2.03           O  
ATOM    445  CB  ILE A  32      14.660 -13.256   3.129  1.00  2.03           C  
ATOM    446  CG1 ILE A  32      13.192 -13.110   3.449  1.00  2.03           C  
ATOM    447  CG2 ILE A  32      14.855 -14.106   1.873  1.00  2.03           C  
ATOM    448  CD1 ILE A  32      12.468 -12.202   2.446  1.00  2.03           C  
ATOM    449  H   ILE A  32      14.973 -12.122   5.337  1.00  2.03           H  
ATOM    450  HA  ILE A  32      14.993 -14.852   4.562  1.00  2.03           H  
ATOM    451  HB  ILE A  32      15.034 -12.266   2.975  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32      12.721 -14.093   3.438  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32      13.084 -12.681   4.447  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32      14.331 -13.653   1.034  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32      15.918 -14.182   1.635  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32      14.458 -15.104   2.046  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32      11.413 -12.124   2.717  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32      12.918 -11.204   2.461  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32      12.556 -12.628   1.448  1.00  2.03           H  
ATOM    460  N   ALA A  33      17.620 -12.987   3.744  1.00  2.05           N  
ATOM    461  CA  ALA A  33      19.005 -13.034   3.319  1.00  2.05           C  
ATOM    462  C   ALA A  33      19.789 -13.840   4.310  1.00  2.05           C  
ATOM    463  O   ALA A  33      20.661 -14.626   3.951  1.00  2.05           O  
ATOM    464  CB  ALA A  33      19.605 -11.645   3.220  1.00  2.05           C  
ATOM    465  H   ALA A  33      17.253 -12.101   4.065  1.00  2.05           H  
ATOM    466  HA  ALA A  33      19.049 -13.525   2.345  1.00  2.05           H  
ATOM    467 1HB  ALA A  33      20.640 -11.721   2.897  1.00  2.05           H  
ATOM    468 2HB  ALA A  33      19.056 -11.044   2.516  1.00  2.05           H  
ATOM    469 3HB  ALA A  33      19.570 -11.167   4.194  1.00  2.05           H  
ATOM    470  N   ALA A  34      19.469 -13.649   5.592  1.00  2.09           N  
ATOM    471  CA  ALA A  34      20.184 -14.403   6.601  1.00  2.09           C  
ATOM    472  C   ALA A  34      19.950 -15.889   6.391  1.00  2.09           C  
ATOM    473  O   ALA A  34      20.889 -16.682   6.426  1.00  2.09           O  
ATOM    474  CB  ALA A  34      19.739 -13.992   7.989  1.00  2.09           C  
ATOM    475  H   ALA A  34      18.748 -12.966   5.837  1.00  2.09           H  
ATOM    476  HA  ALA A  34      21.249 -14.202   6.489  1.00  2.09           H  
ATOM    477 1HB  ALA A  34      20.298 -14.559   8.731  1.00  2.09           H  
ATOM    478 2HB  ALA A  34      19.920 -12.926   8.128  1.00  2.09           H  
ATOM    479 3HB  ALA A  34      18.682 -14.195   8.106  1.00  2.09           H  
ATOM    480  N   ALA A  35      18.702 -16.263   6.098  1.00  2.16           N  
ATOM    481  CA  ALA A  35      18.387 -17.664   5.872  1.00  2.16           C  
ATOM    482  C   ALA A  35      19.146 -18.209   4.669  1.00  2.16           C  
ATOM    483  O   ALA A  35      19.679 -19.323   4.724  1.00  2.16           O  
ATOM    484  CB  ALA A  35      16.893 -17.825   5.661  1.00  2.16           C  
ATOM    485  H   ALA A  35      17.954 -15.571   6.083  1.00  2.16           H  
ATOM    486  HA  ALA A  35      18.689 -18.226   6.751  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      16.658 -18.876   5.517  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      16.363 -17.445   6.534  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      16.586 -17.263   4.784  1.00  2.16           H  
ATOM    490  N   GLU A  36      19.239 -17.413   3.598  1.00  2.24           N  
ATOM    491  CA  GLU A  36      19.965 -17.831   2.404  1.00  2.24           C  
ATOM    492  C   GLU A  36      21.447 -18.028   2.702  1.00  2.24           C  
ATOM    493  O   GLU A  36      22.045 -19.035   2.308  1.00  2.24           O  
ATOM    494  CB  GLU A  36      19.789 -16.817   1.268  1.00  2.24           C  
ATOM    495  CG  GLU A  36      20.504 -17.206  -0.030  1.00  2.24           C  
ATOM    496  CD  GLU A  36      20.284 -16.243  -1.202  1.00  2.24           C  
ATOM    497  OE1 GLU A  36      19.547 -15.297  -1.071  1.00  2.24           O  
ATOM    498  OE2 GLU A  36      20.896 -16.466  -2.230  1.00  2.24           O  
ATOM    499  H   GLU A  36      18.763 -16.508   3.609  1.00  2.24           H  
ATOM    500  HA  GLU A  36      19.557 -18.787   2.075  1.00  2.24           H  
ATOM    501 1HB  GLU A  36      18.727 -16.689   1.056  1.00  2.24           H  
ATOM    502 2HB  GLU A  36      20.174 -15.848   1.588  1.00  2.24           H  
ATOM    503 1HG  GLU A  36      21.573 -17.256   0.182  1.00  2.24           H  
ATOM    504 2HG  GLU A  36      20.175 -18.203  -0.319  1.00  2.24           H  
ATOM    505  N   LYS A  37      22.041 -17.076   3.421  1.00  2.33           N  
ATOM    506  CA  LYS A  37      23.454 -17.157   3.748  1.00  2.33           C  
ATOM    507  C   LYS A  37      23.729 -18.371   4.624  1.00  2.33           C  
ATOM    508  O   LYS A  37      24.731 -19.071   4.432  1.00  2.33           O  
ATOM    509  CB  LYS A  37      23.903 -15.872   4.442  1.00  2.33           C  
ATOM    510  CG  LYS A  37      23.958 -14.650   3.518  1.00  2.33           C  
ATOM    511  CD  LYS A  37      24.347 -13.394   4.279  1.00  2.33           C  
ATOM    512  CE  LYS A  37      24.370 -12.177   3.365  1.00  2.33           C  
ATOM    513  NZ  LYS A  37      24.728 -10.934   4.105  1.00  2.33           N  
ATOM    514  H   LYS A  37      21.500 -16.265   3.725  1.00  2.33           H  
ATOM    515  HA  LYS A  37      24.018 -17.273   2.823  1.00  2.33           H  
ATOM    516 1HB  LYS A  37      23.203 -15.644   5.251  1.00  2.33           H  
ATOM    517 2HB  LYS A  37      24.885 -16.017   4.887  1.00  2.33           H  
ATOM    518 1HG  LYS A  37      24.688 -14.828   2.731  1.00  2.33           H  
ATOM    519 2HG  LYS A  37      22.986 -14.502   3.055  1.00  2.33           H  
ATOM    520 1HD  LYS A  37      23.622 -13.224   5.079  1.00  2.33           H  
ATOM    521 2HD  LYS A  37      25.332 -13.526   4.725  1.00  2.33           H  
ATOM    522 1HE  LYS A  37      25.099 -12.340   2.574  1.00  2.33           H  
ATOM    523 2HE  LYS A  37      23.383 -12.050   2.918  1.00  2.33           H  
ATOM    524 1HZ  LYS A  37      24.732 -10.151   3.467  1.00  2.33           H  
ATOM    525 2HZ  LYS A  37      24.049 -10.769   4.835  1.00  2.33           H  
ATOM    526 3HZ  LYS A  37      25.645 -11.037   4.516  1.00  2.33           H  
ATOM    527  N   LEU A  38      22.829 -18.648   5.570  1.00  2.41           N  
ATOM    528  CA  LEU A  38      23.000 -19.809   6.421  1.00  2.41           C  
ATOM    529  C   LEU A  38      22.867 -21.080   5.609  1.00  2.41           C  
ATOM    530  O   LEU A  38      23.659 -22.008   5.771  1.00  2.41           O  
ATOM    531  CB  LEU A  38      21.968 -19.789   7.544  1.00  2.41           C  
ATOM    532  CG  LEU A  38      22.181 -18.701   8.593  1.00  2.41           C  
ATOM    533  CD1 LEU A  38      20.969 -18.635   9.502  1.00  2.41           C  
ATOM    534  CD2 LEU A  38      23.442 -19.024   9.375  1.00  2.41           C  
ATOM    535  H   LEU A  38      22.026 -18.034   5.713  1.00  2.41           H  
ATOM    536  HA  LEU A  38      23.994 -19.776   6.860  1.00  2.41           H  
ATOM    537 1HB  LEU A  38      20.983 -19.636   7.102  1.00  2.41           H  
ATOM    538 2HB  LEU A  38      21.976 -20.755   8.049  1.00  2.41           H  
ATOM    539  HG  LEU A  38      22.299 -17.739   8.109  1.00  2.41           H  
ATOM    540 1HD1 LEU A  38      21.117 -17.857  10.250  1.00  2.41           H  
ATOM    541 2HD1 LEU A  38      20.087 -18.400   8.905  1.00  2.41           H  
ATOM    542 3HD1 LEU A  38      20.832 -19.596   9.996  1.00  2.41           H  
ATOM    543 1HD2 LEU A  38      23.611 -18.252  10.126  1.00  2.41           H  
ATOM    544 2HD2 LEU A  38      23.329 -19.993   9.864  1.00  2.41           H  
ATOM    545 3HD2 LEU A  38      24.291 -19.059   8.692  1.00  2.41           H  
ATOM    546  N   ALA A  39      21.905 -21.120   4.687  1.00  2.46           N  
ATOM    547  CA  ALA A  39      21.722 -22.314   3.886  1.00  2.46           C  
ATOM    548  C   ALA A  39      22.966 -22.614   3.073  1.00  2.46           C  
ATOM    549  O   ALA A  39      23.446 -23.748   3.066  1.00  2.46           O  
ATOM    550  CB  ALA A  39      20.535 -22.139   2.960  1.00  2.46           C  
ATOM    551  H   ALA A  39      21.262 -20.336   4.571  1.00  2.46           H  
ATOM    552  HA  ALA A  39      21.542 -23.153   4.559  1.00  2.46           H  
ATOM    553 1HB  ALA A  39      20.392 -23.044   2.374  1.00  2.46           H  
ATOM    554 2HB  ALA A  39      19.642 -21.936   3.550  1.00  2.46           H  
ATOM    555 3HB  ALA A  39      20.723 -21.300   2.291  1.00  2.46           H  
ATOM    556  N   LYS A  40      23.541 -21.573   2.464  1.00  2.54           N  
ATOM    557  CA  LYS A  40      24.739 -21.750   1.658  1.00  2.54           C  
ATOM    558  C   LYS A  40      25.920 -22.141   2.531  1.00  2.54           C  
ATOM    559  O   LYS A  40      26.748 -22.971   2.143  1.00  2.54           O  
ATOM    560  CB  LYS A  40      25.027 -20.484   0.861  1.00  2.54           C  
ATOM    561  CG  LYS A  40      24.021 -20.241  -0.263  1.00  2.54           C  
ATOM    562  CD  LYS A  40      24.313 -18.958  -1.023  1.00  2.54           C  
ATOM    563  CE  LYS A  40      23.298 -18.745  -2.142  1.00  2.54           C  
ATOM    564  NZ  LYS A  40      23.531 -17.468  -2.875  1.00  2.54           N  
ATOM    565  H   LYS A  40      23.106 -20.651   2.524  1.00  2.54           H  
ATOM    566  HA  LYS A  40      24.561 -22.563   0.951  1.00  2.54           H  
ATOM    567 1HB  LYS A  40      24.996 -19.622   1.535  1.00  2.54           H  
ATOM    568 2HB  LYS A  40      26.024 -20.538   0.431  1.00  2.54           H  
ATOM    569 1HG  LYS A  40      24.039 -21.088  -0.954  1.00  2.54           H  
ATOM    570 2HG  LYS A  40      23.021 -20.170   0.167  1.00  2.54           H  
ATOM    571 1HD  LYS A  40      24.255 -18.114  -0.332  1.00  2.54           H  
ATOM    572 2HD  LYS A  40      25.314 -18.997  -1.446  1.00  2.54           H  
ATOM    573 1HE  LYS A  40      23.359 -19.573  -2.845  1.00  2.54           H  
ATOM    574 2HE  LYS A  40      22.304 -18.726  -1.712  1.00  2.54           H  
ATOM    575 1HZ  LYS A  40      22.827 -17.364  -3.602  1.00  2.54           H  
ATOM    576 2HZ  LYS A  40      23.467 -16.685  -2.231  1.00  2.54           H  
ATOM    577 3HZ  LYS A  40      24.446 -17.479  -3.294  1.00  2.54           H  
ATOM    578  N   SER A  41      25.994 -21.567   3.732  1.00  2.78           N  
ATOM    579  CA  SER A  41      27.078 -21.893   4.632  1.00  2.78           C  
ATOM    580  C   SER A  41      26.995 -23.369   4.990  1.00  2.78           C  
ATOM    581  O   SER A  41      28.013 -24.066   5.000  1.00  2.78           O  
ATOM    582  CB  SER A  41      26.991 -21.046   5.887  1.00  2.78           C  
ATOM    583  OG  SER A  41      27.172 -19.683   5.586  1.00  2.78           O  
ATOM    584  H   SER A  41      25.309 -20.867   4.017  1.00  2.78           H  
ATOM    585  HA  SER A  41      28.025 -21.703   4.131  1.00  2.78           H  
ATOM    586 1HB  SER A  41      26.024 -21.193   6.360  1.00  2.78           H  
ATOM    587 2HB  SER A  41      27.751 -21.371   6.593  1.00  2.78           H  
ATOM    588  HG  SER A  41      26.391 -19.427   5.039  1.00  2.78           H  
ATOM    589  N   HIS A  42      25.777 -23.866   5.217  1.00  3.32           N  
ATOM    590  CA  HIS A  42      25.596 -25.259   5.577  1.00  3.32           C  
ATOM    591  C   HIS A  42      25.970 -26.165   4.399  1.00  3.32           C  
ATOM    592  O   HIS A  42      26.579 -27.225   4.589  1.00  3.32           O  
ATOM    593  CB  HIS A  42      24.169 -25.525   6.063  1.00  3.32           C  
ATOM    594  CG  HIS A  42      23.845 -24.848   7.401  1.00  3.32           C  
ATOM    595  ND1 HIS A  42      24.639 -24.986   8.530  1.00  3.32           N  
ATOM    596  CD2 HIS A  42      22.811 -24.050   7.769  1.00  3.32           C  
ATOM    597  CE1 HIS A  42      24.110 -24.293   9.524  1.00  3.32           C  
ATOM    598  NE2 HIS A  42      22.999 -23.720   9.093  1.00  3.32           N  
ATOM    599  H   HIS A  42      24.967 -23.246   5.189  1.00  3.32           H  
ATOM    600  HA  HIS A  42      26.260 -25.505   6.399  1.00  3.32           H  
ATOM    601 1HB  HIS A  42      23.463 -25.156   5.315  1.00  3.32           H  
ATOM    602 2HB  HIS A  42      24.012 -26.594   6.167  1.00  3.32           H  
ATOM    603  HD1 HIS A  42      25.521 -25.493   8.606  1.00  3.32           H  
ATOM    604  HD2 HIS A  42      21.944 -23.668   7.229  1.00  3.32           H  
ATOM    605  HE1 HIS A  42      24.593 -24.275  10.498  1.00  3.32           H  
ATOM    606  N   GLU A  43      25.639 -25.749   3.170  1.00  4.37           N  
ATOM    607  CA  GLU A  43      26.011 -26.547   2.002  1.00  4.37           C  
ATOM    608  C   GLU A  43      27.535 -26.674   1.914  1.00  4.37           C  
ATOM    609  O   GLU A  43      28.053 -27.724   1.537  1.00  4.37           O  
ATOM    610  CB  GLU A  43      25.468 -25.935   0.701  1.00  4.37           C  
ATOM    611  CG  GLU A  43      23.948 -26.026   0.519  1.00  4.37           C  
ATOM    612  CD  GLU A  43      23.449 -25.344  -0.748  1.00  4.37           C  
ATOM    613  OE1 GLU A  43      24.236 -24.720  -1.424  1.00  4.37           O  
ATOM    614  OE2 GLU A  43      22.278 -25.451  -1.033  1.00  4.37           O  
ATOM    615  H   GLU A  43      25.103 -24.888   3.054  1.00  4.37           H  
ATOM    616  HA  GLU A  43      25.592 -27.547   2.119  1.00  4.37           H  
ATOM    617 1HB  GLU A  43      25.744 -24.884   0.657  1.00  4.37           H  
ATOM    618 2HB  GLU A  43      25.935 -26.428  -0.150  1.00  4.37           H  
ATOM    619 1HG  GLU A  43      23.663 -27.076   0.485  1.00  4.37           H  
ATOM    620 2HG  GLU A  43      23.464 -25.581   1.379  1.00  4.37           H  
ATOM    621  N   LYS A  44      28.251 -25.596   2.259  1.00  6.21           N  
ATOM    622  CA  LYS A  44      29.713 -25.597   2.249  1.00  6.21           C  
ATOM    623  C   LYS A  44      30.297 -26.459   3.380  1.00  6.21           C  
ATOM    624  O   LYS A  44      31.311 -27.134   3.191  1.00  6.21           O  
ATOM    625  CB  LYS A  44      30.241 -24.164   2.335  1.00  6.21           C  
ATOM    626  CG  LYS A  44      29.994 -23.337   1.072  1.00  6.21           C  
ATOM    627  CD  LYS A  44      30.502 -21.913   1.225  1.00  6.21           C  
ATOM    628  CE  LYS A  44      30.236 -21.094  -0.030  1.00  6.21           C  
ATOM    629  NZ  LYS A  44      30.708 -19.689   0.114  1.00  6.21           N  
ATOM    630  H   LYS A  44      27.754 -24.740   2.513  1.00  6.21           H  
ATOM    631  HA  LYS A  44      30.044 -26.027   1.305  1.00  6.21           H  
ATOM    632 1HB  LYS A  44      29.762 -23.652   3.167  1.00  6.21           H  
ATOM    633 2HB  LYS A  44      31.310 -24.180   2.531  1.00  6.21           H  
ATOM    634 1HG  LYS A  44      30.498 -23.806   0.229  1.00  6.21           H  
ATOM    635 2HG  LYS A  44      28.926 -23.314   0.863  1.00  6.21           H  
ATOM    636 1HD  LYS A  44      29.991 -21.443   2.068  1.00  6.21           H  
ATOM    637 2HD  LYS A  44      31.572 -21.924   1.427  1.00  6.21           H  
ATOM    638 1HE  LYS A  44      30.749 -21.556  -0.873  1.00  6.21           H  
ATOM    639 2HE  LYS A  44      29.162 -21.089  -0.230  1.00  6.21           H  
ATOM    640 1HZ  LYS A  44      30.514 -19.178  -0.736  1.00  6.21           H  
ATOM    641 2HZ  LYS A  44      30.228 -19.250   0.887  1.00  6.21           H  
ATOM    642 3HZ  LYS A  44      31.702 -19.683   0.289  1.00  6.21           H  
ATOM    643  N   GLN A  45      29.656 -26.435   4.556  1.00  9.12           N  
ATOM    644  CA  GLN A  45      30.094 -27.225   5.713  1.00  9.12           C  
ATOM    645  C   GLN A  45      29.973 -28.729   5.470  1.00  9.12           C  
ATOM    646  O   GLN A  45      30.817 -29.510   5.912  1.00  9.12           O  
ATOM    647  CB  GLN A  45      29.249 -26.888   6.947  1.00  9.12           C  
ATOM    648  CG  GLN A  45      29.465 -25.511   7.545  1.00  9.12           C  
ATOM    649  CD  GLN A  45      28.396 -25.174   8.597  1.00  9.12           C  
ATOM    650  OE1 GLN A  45      27.346 -25.845   8.670  1.00  9.12           O  
ATOM    651  NE2 GLN A  45      28.651 -24.145   9.404  1.00  9.12           N  
ATOM    652  H   GLN A  45      28.849 -25.821   4.656  1.00  9.12           H  
ATOM    653  HA  GLN A  45      31.138 -26.993   5.913  1.00  9.12           H  
ATOM    654 1HB  GLN A  45      28.198 -26.971   6.685  1.00  9.12           H  
ATOM    655 2HB  GLN A  45      29.445 -27.624   7.723  1.00  9.12           H  
ATOM    656 1HG  GLN A  45      30.436 -25.498   8.037  1.00  9.12           H  
ATOM    657 2HG  GLN A  45      29.446 -24.766   6.768  1.00  9.12           H  
ATOM    658 1HE2 GLN A  45      27.991 -23.881  10.107  1.00  9.12           H  
ATOM    659 2HE2 GLN A  45      29.508 -23.636   9.307  1.00  9.12           H  
ATOM    660  N   GLN A  46      28.907 -29.133   4.783  1.00 13.17           N  
ATOM    661  CA  GLN A  46      28.637 -30.540   4.517  1.00 13.17           C  
ATOM    662  C   GLN A  46      29.752 -31.224   3.709  1.00 13.17           C  
ATOM    663  O   GLN A  46      30.070 -30.773   2.610  1.00 13.17           O  
ATOM    664  CB  GLN A  46      27.322 -30.646   3.733  1.00 13.17           C  
ATOM    665  CG  GLN A  46      26.956 -32.043   3.201  1.00 13.17           C  
ATOM    666  CD  GLN A  46      26.592 -33.080   4.238  1.00 13.17           C  
ATOM    667  OE1 GLN A  46      25.690 -32.891   5.068  1.00 13.17           O  
ATOM    668  NE2 GLN A  46      27.295 -34.205   4.184  1.00 13.17           N  
ATOM    669  H   GLN A  46      28.233 -28.432   4.467  1.00 13.17           H  
ATOM    670  HA  GLN A  46      28.498 -31.006   5.479  1.00 13.17           H  
ATOM    671 1HB  GLN A  46      26.502 -30.298   4.361  1.00 13.17           H  
ATOM    672 2HB  GLN A  46      27.369 -29.970   2.875  1.00 13.17           H  
ATOM    673 1HG  GLN A  46      26.108 -31.935   2.528  1.00 13.17           H  
ATOM    674 2HG  GLN A  46      27.813 -32.423   2.644  1.00 13.17           H  
ATOM    675 1HE2 GLN A  46      27.115 -34.947   4.826  1.00 13.17           H  
ATOM    676 2HE2 GLN A  46      28.050 -34.295   3.489  1.00 13.17           H  
ATOM    677  N   PRO A  47      30.357 -32.329   4.202  1.00 17.51           N  
ATOM    678  CA  PRO A  47      31.388 -33.076   3.509  1.00 17.51           C  
ATOM    679  C   PRO A  47      30.833 -33.842   2.313  1.00 17.51           C  
ATOM    680  O   PRO A  47      29.669 -34.258   2.296  1.00 17.51           O  
ATOM    681  CB  PRO A  47      31.924 -34.017   4.598  1.00 17.51           C  
ATOM    682  CG  PRO A  47      30.789 -34.175   5.576  1.00 17.51           C  
ATOM    683  CD  PRO A  47      30.084 -32.827   5.579  1.00 17.51           C  
ATOM    684  HA  PRO A  47      32.169 -32.375   3.185  1.00 17.51           H  
ATOM    685 1HB  PRO A  47      32.228 -34.974   4.143  1.00 17.51           H  
ATOM    686 2HB  PRO A  47      32.824 -33.579   5.056  1.00 17.51           H  
ATOM    687 1HG  PRO A  47      30.131 -34.998   5.261  1.00 17.51           H  
ATOM    688 2HG  PRO A  47      31.184 -34.447   6.567  1.00 17.51           H  
ATOM    689 1HD  PRO A  47      29.037 -33.013   5.773  1.00 17.51           H  
ATOM    690 2HD  PRO A  47      30.535 -32.149   6.324  1.00 17.51           H  
ATOM    691  N   GLN A  48      31.707 -34.076   1.340  1.00 20.60           N  
ATOM    692  CA  GLN A  48      31.387 -34.864   0.154  1.00 20.60           C  
ATOM    693  C   GLN A  48      32.067 -36.227   0.168  1.00 20.60           C  
ATOM    694  O   GLN A  48      33.288 -36.321   0.303  1.00 20.60           O  
ATOM    695  CB  GLN A  48      31.782 -34.082  -1.108  1.00 20.60           C  
ATOM    696  CG  GLN A  48      31.676 -34.854  -2.431  1.00 20.60           C  
ATOM    697  CD  GLN A  48      30.262 -35.220  -2.851  1.00 20.60           C  
ATOM    698  OE1 GLN A  48      29.379 -34.364  -3.007  1.00 20.60           O  
ATOM    699  NE2 GLN A  48      30.049 -36.522  -3.055  1.00 20.60           N  
ATOM    700  H   GLN A  48      32.637 -33.695   1.422  1.00 20.60           H  
ATOM    701  HA  GLN A  48      30.310 -35.029   0.132  1.00 20.60           H  
ATOM    702 1HB  GLN A  48      31.152 -33.196  -1.192  1.00 20.60           H  
ATOM    703 2HB  GLN A  48      32.811 -33.739  -1.012  1.00 20.60           H  
ATOM    704 1HG  GLN A  48      32.108 -34.242  -3.219  1.00 20.60           H  
ATOM    705 2HG  GLN A  48      32.245 -35.777  -2.336  1.00 20.60           H  
ATOM    706 1HE2 GLN A  48      29.150 -36.847  -3.341  1.00 20.60           H  
ATOM    707 2HE2 GLN A  48      30.825 -37.191  -2.922  1.00 20.60           H  
ATOM    708  N   THR A  49      31.263 -37.279   0.040  1.00 21.63           N  
ATOM    709  CA  THR A  49      31.789 -38.637   0.000  1.00 21.63           C  
ATOM    710  C   THR A  49      32.733 -38.763  -1.193  1.00 21.63           C  
ATOM    711  O   THR A  49      32.395 -38.346  -2.307  1.00 21.63           O  
ATOM    712  CB  THR A  49      30.646 -39.671  -0.108  1.00 21.63           C  
ATOM    713  OG1 THR A  49      29.763 -39.529   1.017  1.00 21.63           O  
ATOM    714  CG2 THR A  49      31.203 -41.085  -0.136  1.00 21.63           C  
ATOM    715  H   THR A  49      30.269 -37.129  -0.043  1.00 21.63           H  
ATOM    716  HA  THR A  49      32.353 -38.829   0.911  1.00 21.63           H  
ATOM    717  HB  THR A  49      30.084 -39.492  -1.023  1.00 21.63           H  
ATOM    718  HG1 THR A  49      29.066 -40.192   0.964  1.00 21.63           H  
ATOM    719 1HG2 THR A  49      30.384 -41.798  -0.213  1.00 21.63           H  
ATOM    720 2HG2 THR A  49      31.863 -41.204  -0.996  1.00 21.63           H  
ATOM    721 3HG2 THR A  49      31.763 -41.274   0.777  1.00 21.63           H  
ATOM    722  N   GLY A  50      33.922 -39.317  -0.956  1.00 21.11           N  
ATOM    723  CA  GLY A  50      34.910 -39.447  -2.018  1.00 21.11           C  
ATOM    724  C   GLY A  50      34.464 -40.400  -3.114  1.00 21.11           C  
ATOM    725  O   GLY A  50      33.754 -41.373  -2.865  1.00 21.11           O  
ATOM    726  H   GLY A  50      34.142 -39.635  -0.024  1.00 21.11           H  
ATOM    727 1HA  GLY A  50      35.100 -38.463  -2.447  1.00 21.11           H  
ATOM    728 2HA  GLY A  50      35.850 -39.797  -1.593  1.00 21.11           H  
ATOM    729  N   ASP A  51      34.925 -40.128  -4.328  1.00 20.32           N  
ATOM    730  CA  ASP A  51      34.639 -40.955  -5.491  1.00 20.32           C  
ATOM    731  C   ASP A  51      35.177 -42.375  -5.261  1.00 20.32           C  
ATOM    732  O   ASP A  51      36.294 -42.518  -4.753  1.00 20.32           O  
ATOM    733  CB  ASP A  51      35.280 -40.364  -6.754  1.00 20.32           C  
ATOM    734  CG  ASP A  51      34.800 -41.037  -8.061  1.00 20.32           C  
ATOM    735  OD1 ASP A  51      35.342 -42.067  -8.448  1.00 20.32           O  
ATOM    736  OD2 ASP A  51      33.890 -40.514  -8.658  1.00 20.32           O  
ATOM    737  H   ASP A  51      35.488 -39.300  -4.448  1.00 20.32           H  
ATOM    738  HA  ASP A  51      33.566 -40.951  -5.634  1.00 20.32           H  
ATOM    739 1HB  ASP A  51      35.047 -39.300  -6.809  1.00 20.32           H  
ATOM    740 2HB  ASP A  51      36.363 -40.455  -6.694  1.00 20.32           H  
ATOM    741  N   PRO A  52      34.429 -43.442  -5.598  1.00 20.04           N  
ATOM    742  CA  PRO A  52      34.865 -44.824  -5.525  1.00 20.04           C  
ATOM    743  C   PRO A  52      36.237 -45.063  -6.170  1.00 20.04           C  
ATOM    744  O   PRO A  52      36.979 -45.947  -5.728  1.00 20.04           O  
ATOM    745  CB  PRO A  52      33.752 -45.551  -6.287  1.00 20.04           C  
ATOM    746  CG  PRO A  52      32.523 -44.710  -6.040  1.00 20.04           C  
ATOM    747  CD  PRO A  52      33.021 -43.282  -6.042  1.00 20.04           C  
ATOM    748  HA  PRO A  52      34.873 -45.136  -4.470  1.00 20.04           H  
ATOM    749 1HB  PRO A  52      34.015 -45.620  -7.355  1.00 20.04           H  
ATOM    750 2HB  PRO A  52      33.649 -46.580  -5.915  1.00 20.04           H  
ATOM    751 1HG  PRO A  52      31.777 -44.895  -6.827  1.00 20.04           H  
ATOM    752 2HG  PRO A  52      32.056 -44.993  -5.085  1.00 20.04           H  
ATOM    753 1HD  PRO A  52      32.959 -42.851  -7.052  1.00 20.04           H  
ATOM    754 2HD  PRO A  52      32.433 -42.725  -5.297  1.00 20.04           H  
ATOM    755  N   SER A  53      36.612 -44.293  -7.212  1.00 20.32           N  
ATOM    756  CA  SER A  53      37.917 -44.529  -7.816  1.00 20.32           C  
ATOM    757  C   SER A  53      39.058 -44.081  -6.898  1.00 20.32           C  
ATOM    758  O   SER A  53      40.182 -44.587  -6.994  1.00 20.32           O  
ATOM    759  CB  SER A  53      38.017 -43.817  -9.151  1.00 20.32           C  
ATOM    760  OG  SER A  53      37.996 -42.433  -8.984  1.00 20.32           O  
ATOM    761  H   SER A  53      36.026 -43.538  -7.595  1.00 20.32           H  
ATOM    762  HA  SER A  53      38.021 -45.599  -7.994  1.00 20.32           H  
ATOM    763 1HB  SER A  53      38.938 -44.111  -9.651  1.00 20.32           H  
ATOM    764 2HB  SER A  53      37.185 -44.117  -9.786  1.00 20.32           H  
ATOM    765  HG  SER A  53      37.063 -42.220  -8.756  1.00 20.32           H  
ATOM    766  N   LYS A  54      38.772 -43.165  -5.967  1.00 21.11           N  
ATOM    767  CA  LYS A  54      39.793 -42.705  -5.039  1.00 21.11           C  
ATOM    768  C   LYS A  54      39.887 -43.730  -3.936  1.00 21.11           C  
ATOM    769  O   LYS A  54      40.979 -44.095  -3.487  1.00 21.11           O  
ATOM    770  CB  LYS A  54      39.457 -41.326  -4.467  1.00 21.11           C  
ATOM    771  CG  LYS A  54      39.530 -40.189  -5.480  1.00 21.11           C  
ATOM    772  CD  LYS A  54      39.195 -38.845  -4.836  1.00 21.11           C  
ATOM    773  CE  LYS A  54      39.283 -37.707  -5.849  1.00 21.11           C  
ATOM    774  NZ  LYS A  54      38.946 -36.390  -5.238  1.00 21.11           N  
ATOM    775  H   LYS A  54      37.829 -42.799  -5.880  1.00 21.11           H  
ATOM    776  HA  LYS A  54      40.753 -42.653  -5.553  1.00 21.11           H  
ATOM    777 1HB  LYS A  54      38.448 -41.341  -4.057  1.00 21.11           H  
ATOM    778 2HB  LYS A  54      40.137 -41.097  -3.649  1.00 21.11           H  
ATOM    779 1HG  LYS A  54      40.534 -40.143  -5.901  1.00 21.11           H  
ATOM    780 2HG  LYS A  54      38.826 -40.387  -6.288  1.00 21.11           H  
ATOM    781 1HD  LYS A  54      38.184 -38.882  -4.430  1.00 21.11           H  
ATOM    782 2HD  LYS A  54      39.889 -38.647  -4.020  1.00 21.11           H  
ATOM    783 1HE  LYS A  54      40.295 -37.663  -6.248  1.00 21.11           H  
ATOM    784 2HE  LYS A  54      38.588 -37.905  -6.667  1.00 21.11           H  
ATOM    785 1HZ  LYS A  54      39.016 -35.666  -5.939  1.00 21.11           H  
ATOM    786 2HZ  LYS A  54      38.004 -36.416  -4.875  1.00 21.11           H  
ATOM    787 3HZ  LYS A  54      39.592 -36.193  -4.486  1.00 21.11           H  
ATOM    788  N   SER A  55      38.721 -44.257  -3.552  1.00 22.23           N  
ATOM    789  CA  SER A  55      38.687 -45.265  -2.508  1.00 22.23           C  
ATOM    790  C   SER A  55      39.456 -46.495  -2.981  1.00 22.23           C  
ATOM    791  O   SER A  55      40.248 -47.069  -2.233  1.00 22.23           O  
ATOM    792  CB  SER A  55      37.256 -45.638  -2.176  1.00 22.23           C  
ATOM    793  OG  SER A  55      36.563 -44.552  -1.614  1.00 22.23           O  
ATOM    794  H   SER A  55      37.856 -43.908  -3.973  1.00 22.23           H  
ATOM    795  HA  SER A  55      39.172 -44.868  -1.616  1.00 22.23           H  
ATOM    796 1HB  SER A  55      36.750 -45.970  -3.078  1.00 22.23           H  
ATOM    797 2HB  SER A  55      37.256 -46.473  -1.479  1.00 22.23           H  
ATOM    798  HG  SER A  55      36.531 -43.874  -2.302  1.00 22.23           H  
ATOM    799  N   SER A  56      39.256 -46.864  -4.252  1.00 23.42           N  
ATOM    800  CA  SER A  56      39.939 -48.000  -4.849  1.00 23.42           C  
ATOM    801  C   SER A  56      41.443 -47.749  -4.969  1.00 23.42           C  
ATOM    802  O   SER A  56      42.248 -48.615  -4.630  1.00 23.42           O  
ATOM    803  CB  SER A  56      39.361 -48.282  -6.221  1.00 23.42           C  
ATOM    804  OG  SER A  56      38.016 -48.679  -6.129  1.00 23.42           O  
ATOM    805  H   SER A  56      38.570 -46.361  -4.811  1.00 23.42           H  
ATOM    806  HA  SER A  56      39.783 -48.871  -4.211  1.00 23.42           H  
ATOM    807 1HB  SER A  56      39.437 -47.386  -6.836  1.00 23.42           H  
ATOM    808 2HB  SER A  56      39.943 -49.062  -6.705  1.00 23.42           H  
ATOM    809  HG  SER A  56      37.525 -47.877  -5.856  1.00 23.42           H  
ATOM    810  N   SER A  57      41.831 -46.535  -5.383  1.00 24.33           N  
ATOM    811  CA  SER A  57      43.239 -46.180  -5.547  1.00 24.33           C  
ATOM    812  C   SER A  57      44.007 -46.311  -4.238  1.00 24.33           C  
ATOM    813  O   SER A  57      45.174 -46.708  -4.229  1.00 24.33           O  
ATOM    814  CB  SER A  57      43.373 -44.760  -6.061  1.00 24.33           C  
ATOM    815  OG  SER A  57      42.851 -44.636  -7.360  1.00 24.33           O  
ATOM    816  H   SER A  57      41.135 -45.843  -5.658  1.00 24.33           H  
ATOM    817  HA  SER A  57      43.681 -46.860  -6.274  1.00 24.33           H  
ATOM    818 1HB  SER A  57      42.850 -44.082  -5.389  1.00 24.33           H  
ATOM    819 2HB  SER A  57      44.422 -44.475  -6.058  1.00 24.33           H  
ATOM    820  HG  SER A  57      41.877 -44.730  -7.269  1.00 24.33           H  
ATOM    821  N   ASN A  58      43.341 -45.998  -3.131  1.00 24.67           N  
ATOM    822  CA  ASN A  58      43.949 -46.055  -1.812  1.00 24.67           C  
ATOM    823  C   ASN A  58      43.714 -47.381  -1.075  1.00 24.67           C  
ATOM    824  O   ASN A  58      44.002 -47.479   0.122  1.00 24.67           O  
ATOM    825  CB  ASN A  58      43.437 -44.906  -0.969  1.00 24.67           C  
ATOM    826  CG  ASN A  58      43.952 -43.572  -1.429  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      45.119 -43.440  -1.825  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.108 -42.575  -1.385  1.00 24.67           N  
ATOM    829  H   ASN A  58      42.384 -45.650  -3.215  1.00 24.67           H  
ATOM    830  HA  ASN A  58      45.027 -45.945  -1.932  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.342 -44.895  -1.019  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.717 -45.060   0.070  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.395 -41.662  -1.677  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      42.173 -42.728  -1.063  1.00 24.67           H  
ATOM    835  N   SER A  59      43.189 -48.397  -1.764  1.00 24.67           N  
ATOM    836  CA  SER A  59      42.933 -49.693  -1.141  1.00 24.67           C  
ATOM    837  C   SER A  59      44.126 -50.623  -1.242  1.00 24.67           C  
ATOM    838  O   SER A  59      44.894 -50.567  -2.205  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.743 -50.389  -1.772  1.00 24.67           C  
ATOM    840  OG  SER A  59      41.542 -51.682  -1.204  1.00 24.67           O  
ATOM    841  H   SER A  59      42.959 -48.287  -2.751  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.720 -49.529  -0.085  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.851 -49.778  -1.637  1.00 24.67           H  
ATOM    844 2HB  SER A  59      41.912 -50.484  -2.843  1.00 24.67           H  
ATOM    845  HG  SER A  59      42.380 -52.221  -1.352  1.00 24.67           H  
ATOM    846  N   ASP A  60      44.254 -51.485  -0.247  1.00 24.67           N  
ATOM    847  CA  ASP A  60      45.258 -52.529  -0.258  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.606 -53.763  -0.858  1.00 24.67           C  
ATOM    849  O   ASP A  60      45.033 -54.889  -0.598  1.00 24.67           O  
ATOM    850  OXT ASP A  60      43.464 -53.629  -1.310  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.767 -52.820   1.159  1.00 24.67           C  
ATOM    852  CG  ASP A  60      46.628 -51.695   1.740  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      47.362 -51.088   1.001  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      46.524 -51.448   2.914  1.00 24.67           O  
ATOM    855  H   ASP A  60      43.605 -51.430   0.527  1.00 24.67           H  
ATOM    856  HA  ASP A  60      46.094 -52.226  -0.889  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      44.919 -52.989   1.823  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      46.360 -53.736   1.149  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642251 MODEL 2 line_9_sample25
PFRMAT TS
TARGET line_9_sample25
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       2.607   2.801   1.221  1.00  7.35           N  
ATOM      2  CA  GLU A   1       3.736   2.942   0.310  1.00  7.35           C  
ATOM      3  C   GLU A   1       4.087   4.410   0.099  1.00  7.35           C  
ATOM      4  O   GLU A   1       3.780   4.987  -0.942  1.00  7.35           O  
ATOM      5  CB  GLU A   1       3.428   2.263  -1.032  1.00  7.35           C  
ATOM      6  CG  GLU A   1       3.217   0.743  -0.932  1.00  7.35           C  
ATOM      7  CD  GLU A   1       2.867   0.082  -2.253  1.00  7.35           C  
ATOM      8  OE1 GLU A   1       2.650   0.781  -3.212  1.00  7.35           O  
ATOM      9  OE2 GLU A   1       2.821  -1.127  -2.294  1.00  7.35           O  
ATOM     10 1H   GLU A   1       2.025   2.033   0.916  1.00  7.35           H  
ATOM     11 2H   GLU A   1       2.938   2.621   2.155  1.00  7.35           H  
ATOM     12 3H   GLU A   1       2.065   3.654   1.213  1.00  7.35           H  
ATOM     13  HA  GLU A   1       4.601   2.448   0.754  1.00  7.35           H  
ATOM     14 1HB  GLU A   1       2.527   2.700  -1.464  1.00  7.35           H  
ATOM     15 2HB  GLU A   1       4.248   2.444  -1.729  1.00  7.35           H  
ATOM     16 1HG  GLU A   1       4.130   0.290  -0.546  1.00  7.35           H  
ATOM     17 2HG  GLU A   1       2.420   0.548  -0.215  1.00  7.35           H  
ATOM     18  N   ASN A   2       4.732   5.014   1.099  1.00  6.58           N  
ATOM     19  CA  ASN A   2       5.123   6.429   1.049  1.00  6.58           C  
ATOM     20  C   ASN A   2       6.594   6.629   0.679  1.00  6.58           C  
ATOM     21  O   ASN A   2       7.151   7.724   0.845  1.00  6.58           O  
ATOM     22  CB  ASN A   2       4.835   7.106   2.377  1.00  6.58           C  
ATOM     23  CG  ASN A   2       3.368   7.236   2.663  1.00  6.58           C  
ATOM     24  OD1 ASN A   2       2.567   7.520   1.765  1.00  6.58           O  
ATOM     25  ND2 ASN A   2       2.996   7.033   3.902  1.00  6.58           N  
ATOM     26  H   ASN A   2       4.975   4.491   1.930  1.00  6.58           H  
ATOM     27  HA  ASN A   2       4.532   6.921   0.273  1.00  6.58           H  
ATOM     28 1HB  ASN A   2       5.306   6.540   3.183  1.00  6.58           H  
ATOM     29 2HB  ASN A   2       5.280   8.101   2.374  1.00  6.58           H  
ATOM     30 1HD2 ASN A   2       2.029   7.109   4.155  1.00  6.58           H  
ATOM     31 2HD2 ASN A   2       3.676   6.808   4.600  1.00  6.58           H  
ATOM     32  N   VAL A   3       7.244   5.568   0.209  1.00  5.68           N  
ATOM     33  CA  VAL A   3       8.640   5.700  -0.151  1.00  5.68           C  
ATOM     34  C   VAL A   3       8.785   6.799  -1.186  1.00  5.68           C  
ATOM     35  O   VAL A   3       8.038   6.866  -2.164  1.00  5.68           O  
ATOM     36  CB  VAL A   3       9.183   4.345  -0.672  1.00  5.68           C  
ATOM     37  CG1 VAL A   3       8.464   3.928  -1.917  1.00  5.68           C  
ATOM     38  CG2 VAL A   3      10.646   4.471  -1.014  1.00  5.68           C  
ATOM     39  H   VAL A   3       6.766   4.691   0.089  1.00  5.68           H  
ATOM     40  HA  VAL A   3       9.206   5.977   0.736  1.00  5.68           H  
ATOM     41  HB  VAL A   3       9.035   3.585   0.096  1.00  5.68           H  
ATOM     42 1HG1 VAL A   3       8.858   2.975  -2.274  1.00  5.68           H  
ATOM     43 2HG1 VAL A   3       7.398   3.829  -1.717  1.00  5.68           H  
ATOM     44 3HG1 VAL A   3       8.630   4.681  -2.662  1.00  5.68           H  
ATOM     45 1HG2 VAL A   3      11.019   3.514  -1.376  1.00  5.68           H  
ATOM     46 2HG2 VAL A   3      10.748   5.207  -1.796  1.00  5.68           H  
ATOM     47 3HG2 VAL A   3      11.212   4.775  -0.138  1.00  5.68           H  
ATOM     48  N   LEU A   4       9.728   7.699  -0.929  1.00  4.78           N  
ATOM     49  CA  LEU A   4       9.999   8.834  -1.804  1.00  4.78           C  
ATOM     50  C   LEU A   4       8.736   9.585  -2.274  1.00  4.78           C  
ATOM     51  O   LEU A   4       8.691  10.104  -3.390  1.00  4.78           O  
ATOM     52  CB  LEU A   4      10.848   8.369  -2.981  1.00  4.78           C  
ATOM     53  CG  LEU A   4      12.202   7.775  -2.588  1.00  4.78           C  
ATOM     54  CD1 LEU A   4      12.895   7.288  -3.818  1.00  4.78           C  
ATOM     55  CD2 LEU A   4      13.018   8.816  -1.867  1.00  4.78           C  
ATOM     56  H   LEU A   4      10.284   7.587  -0.093  1.00  4.78           H  
ATOM     57  HA  LEU A   4      10.600   9.544  -1.239  1.00  4.78           H  
ATOM     58 1HB  LEU A   4      10.305   7.615  -3.522  1.00  4.78           H  
ATOM     59 2HB  LEU A   4      11.022   9.209  -3.651  1.00  4.78           H  
ATOM     60  HG  LEU A   4      12.057   6.939  -1.933  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4      13.855   6.854  -3.552  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4      12.278   6.537  -4.308  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4      13.048   8.130  -4.476  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4      13.982   8.391  -1.584  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4      13.177   9.671  -2.525  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4      12.489   9.141  -0.971  1.00  4.78           H  
ATOM     67  N   LYS A   5       7.744   9.705  -1.384  1.00  4.00           N  
ATOM     68  CA  LYS A   5       6.518  10.440  -1.665  1.00  4.00           C  
ATOM     69  C   LYS A   5       6.816  11.796  -2.266  1.00  4.00           C  
ATOM     70  O   LYS A   5       7.747  12.481  -1.832  1.00  4.00           O  
ATOM     71  CB  LYS A   5       5.670  10.626  -0.411  1.00  4.00           C  
ATOM     72  CG  LYS A   5       4.356  11.362  -0.676  1.00  4.00           C  
ATOM     73  CD  LYS A   5       3.488  11.487   0.546  1.00  4.00           C  
ATOM     74  CE  LYS A   5       2.232  12.256   0.183  1.00  4.00           C  
ATOM     75  NZ  LYS A   5       1.304  12.411   1.329  1.00  4.00           N  
ATOM     76  H   LYS A   5       7.817   9.211  -0.494  1.00  4.00           H  
ATOM     77  HA  LYS A   5       5.940   9.871  -2.394  1.00  4.00           H  
ATOM     78 1HB  LYS A   5       5.435   9.652   0.023  1.00  4.00           H  
ATOM     79 2HB  LYS A   5       6.230  11.192   0.331  1.00  4.00           H  
ATOM     80 1HG  LYS A   5       4.567  12.374  -1.024  1.00  4.00           H  
ATOM     81 2HG  LYS A   5       3.797  10.839  -1.451  1.00  4.00           H  
ATOM     82 1HD  LYS A   5       3.219  10.495   0.920  1.00  4.00           H  
ATOM     83 2HD  LYS A   5       4.031  12.025   1.323  1.00  4.00           H  
ATOM     84 1HE  LYS A   5       2.514  13.247  -0.183  1.00  4.00           H  
ATOM     85 2HE  LYS A   5       1.732  11.726  -0.610  1.00  4.00           H  
ATOM     86 1HZ  LYS A   5       0.490  12.925   1.019  1.00  4.00           H  
ATOM     87 2HZ  LYS A   5       1.023  11.499   1.663  1.00  4.00           H  
ATOM     88 3HZ  LYS A   5       1.763  12.921   2.067  1.00  4.00           H  
ATOM     89  N   CYS A   6       6.020  12.185  -3.268  1.00  3.37           N  
ATOM     90  CA  CYS A   6       6.208  13.462  -3.935  1.00  3.37           C  
ATOM     91  C   CYS A   6       6.434  14.552  -2.892  1.00  3.37           C  
ATOM     92  O   CYS A   6       5.680  14.648  -1.927  1.00  3.37           O  
ATOM     93  CB  CYS A   6       4.968  13.813  -4.769  1.00  3.37           C  
ATOM     94  SG  CYS A   6       4.646  12.663  -6.129  1.00  3.37           S  
ATOM     95  H   CYS A   6       5.282  11.568  -3.577  1.00  3.37           H  
ATOM     96  HA  CYS A   6       7.067  13.373  -4.595  1.00  3.37           H  
ATOM     97 1HB  CYS A   6       4.090  13.829  -4.122  1.00  3.37           H  
ATOM     98 2HB  CYS A   6       5.079  14.812  -5.190  1.00  3.37           H  
ATOM     99  N   PRO A   7       7.395  15.479  -3.104  1.00  2.91           N  
ATOM    100  CA  PRO A   7       7.804  16.521  -2.165  1.00  2.91           C  
ATOM    101  C   PRO A   7       6.839  17.690  -2.051  1.00  2.91           C  
ATOM    102  O   PRO A   7       7.190  18.839  -2.324  1.00  2.91           O  
ATOM    103  CB  PRO A   7       9.132  16.976  -2.771  1.00  2.91           C  
ATOM    104  CG  PRO A   7       8.941  16.787  -4.259  1.00  2.91           C  
ATOM    105  CD  PRO A   7       8.138  15.504  -4.378  1.00  2.91           C  
ATOM    106  HA  PRO A   7       7.963  16.061  -1.177  1.00  2.91           H  
ATOM    107 1HB  PRO A   7       9.331  18.022  -2.493  1.00  2.91           H  
ATOM    108 2HB  PRO A   7       9.955  16.372  -2.363  1.00  2.91           H  
ATOM    109 1HG  PRO A   7       8.412  17.652  -4.680  1.00  2.91           H  
ATOM    110 2HG  PRO A   7       9.917  16.729  -4.766  1.00  2.91           H  
ATOM    111 1HD  PRO A   7       7.457  15.564  -5.238  1.00  2.91           H  
ATOM    112 2HD  PRO A   7       8.836  14.649  -4.437  1.00  2.91           H  
ATOM    113  N   THR A   8       5.627  17.375  -1.639  1.00  2.58           N  
ATOM    114  CA  THR A   8       4.569  18.338  -1.436  1.00  2.58           C  
ATOM    115  C   THR A   8       3.649  17.922  -0.282  1.00  2.58           C  
ATOM    116  O   THR A   8       3.441  16.733  -0.066  1.00  2.58           O  
ATOM    117  CB  THR A   8       3.752  18.475  -2.724  1.00  2.58           C  
ATOM    118  OG1 THR A   8       2.639  19.380  -2.511  1.00  2.58           O  
ATOM    119  CG2 THR A   8       3.280  17.128  -3.155  1.00  2.58           C  
ATOM    120  H   THR A   8       5.440  16.392  -1.455  1.00  2.58           H  
ATOM    121  HA  THR A   8       5.041  19.290  -1.244  1.00  2.58           H  
ATOM    122  HB  THR A   8       4.386  18.893  -3.504  1.00  2.58           H  
ATOM    123  HG1 THR A   8       2.185  19.528  -3.356  1.00  2.58           H  
ATOM    124 1HG2 THR A   8       2.722  17.216  -4.065  1.00  2.58           H  
ATOM    125 2HG2 THR A   8       4.133  16.480  -3.318  1.00  2.58           H  
ATOM    126 3HG2 THR A   8       2.664  16.711  -2.381  1.00  2.58           H  
ATOM    127  N   PRO A   9       3.094  18.877   0.486  1.00  2.36           N  
ATOM    128  CA  PRO A   9       2.030  18.672   1.455  1.00  2.36           C  
ATOM    129  C   PRO A   9       0.744  18.113   0.831  1.00  2.36           C  
ATOM    130  O   PRO A   9      -0.093  17.549   1.541  1.00  2.36           O  
ATOM    131  CB  PRO A   9       1.781  20.094   1.980  1.00  2.36           C  
ATOM    132  CG  PRO A   9       3.079  20.821   1.765  1.00  2.36           C  
ATOM    133  CD  PRO A   9       3.646  20.249   0.490  1.00  2.36           C  
ATOM    134  HA  PRO A   9       2.391  18.014   2.253  1.00  2.36           H  
ATOM    135 1HB  PRO A   9       0.941  20.549   1.436  1.00  2.36           H  
ATOM    136 2HB  PRO A   9       1.490  20.051   3.040  1.00  2.36           H  
ATOM    137 1HG  PRO A   9       2.894  21.904   1.694  1.00  2.36           H  
ATOM    138 2HG  PRO A   9       3.744  20.671   2.629  1.00  2.36           H  
ATOM    139 1HD  PRO A   9       3.307  20.813  -0.393  1.00  2.36           H  
ATOM    140 2HD  PRO A   9       4.738  20.247   0.606  1.00  2.36           H  
ATOM    141  N   GLY A  10       0.563  18.299  -0.484  1.00  2.21           N  
ATOM    142  CA  GLY A  10      -0.655  17.842  -1.143  1.00  2.21           C  
ATOM    143  C   GLY A  10      -0.412  16.806  -2.230  1.00  2.21           C  
ATOM    144  O   GLY A  10       0.433  15.926  -2.110  1.00  2.21           O  
ATOM    145  H   GLY A  10       1.278  18.749  -1.059  1.00  2.21           H  
ATOM    146 1HA  GLY A  10      -1.334  17.430  -0.397  1.00  2.21           H  
ATOM    147 2HA  GLY A  10      -1.158  18.702  -1.581  1.00  2.21           H  
ATOM    148  N   CYS A  11      -1.258  16.862  -3.256  1.00  2.08           N  
ATOM    149  CA  CYS A  11      -1.279  15.971  -4.425  1.00  2.08           C  
ATOM    150  C   CYS A  11      -1.429  14.469  -4.143  1.00  2.08           C  
ATOM    151  O   CYS A  11      -1.316  13.665  -5.074  1.00  2.08           O  
ATOM    152  CB  CYS A  11       0.036  16.118  -5.190  1.00  2.08           C  
ATOM    153  SG  CYS A  11       0.413  17.811  -5.692  1.00  2.08           S  
ATOM    154  H   CYS A  11      -1.935  17.614  -3.246  1.00  2.08           H  
ATOM    155  HA  CYS A  11      -2.103  16.286  -5.067  1.00  2.08           H  
ATOM    156 1HB  CYS A  11       0.863  15.744  -4.591  1.00  2.08           H  
ATOM    157 2HB  CYS A  11      -0.004  15.505  -6.092  1.00  2.08           H  
ATOM    158  HG  CYS A  11      -0.734  18.045  -6.335  1.00  2.08           H  
ATOM    159  N   THR A  12      -1.716  14.078  -2.889  1.00  1.98           N  
ATOM    160  CA  THR A  12      -1.927  12.675  -2.474  1.00  1.98           C  
ATOM    161  C   THR A  12      -0.689  11.748  -2.597  1.00  1.98           C  
ATOM    162  O   THR A  12      -0.350  11.026  -1.659  1.00  1.98           O  
ATOM    163  CB  THR A  12      -3.127  12.049  -3.216  1.00  1.98           C  
ATOM    164  OG1 THR A  12      -4.324  12.773  -2.884  1.00  1.98           O  
ATOM    165  CG2 THR A  12      -3.283  10.588  -2.841  1.00  1.98           C  
ATOM    166  H   THR A  12      -1.769  14.795  -2.181  1.00  1.98           H  
ATOM    167  HA  THR A  12      -2.199  12.693  -1.418  1.00  1.98           H  
ATOM    168  HB  THR A  12      -2.974  12.104  -4.278  1.00  1.98           H  
ATOM    169  HG1 THR A  12      -4.481  12.714  -1.937  1.00  1.98           H  
ATOM    170 1HG2 THR A  12      -4.133  10.167  -3.377  1.00  1.98           H  
ATOM    171 2HG2 THR A  12      -2.378  10.042  -3.111  1.00  1.98           H  
ATOM    172 3HG2 THR A  12      -3.453  10.504  -1.772  1.00  1.98           H  
ATOM    173  N   GLY A  13      -0.050  11.775  -3.769  1.00  1.92           N  
ATOM    174  CA  GLY A  13       1.072  10.956  -4.187  1.00  1.92           C  
ATOM    175  C   GLY A  13       0.562  10.135  -5.362  1.00  1.92           C  
ATOM    176  O   GLY A  13       1.278   9.324  -5.954  1.00  1.92           O  
ATOM    177  H   GLY A  13      -0.410  12.412  -4.448  1.00  1.92           H  
ATOM    178 1HA  GLY A  13       1.911  11.584  -4.479  1.00  1.92           H  
ATOM    179 2HA  GLY A  13       1.393  10.309  -3.374  1.00  1.92           H  
ATOM    180  N   GLN A  14      -0.706  10.389  -5.705  1.00  1.94           N  
ATOM    181  CA  GLN A  14      -1.425   9.676  -6.765  1.00  1.94           C  
ATOM    182  C   GLN A  14      -0.859   9.891  -8.152  1.00  1.94           C  
ATOM    183  O   GLN A  14      -1.109   9.097  -9.058  1.00  1.94           O  
ATOM    184  CB  GLN A  14      -2.899  10.096  -6.795  1.00  1.94           C  
ATOM    185  CG  GLN A  14      -3.132  11.509  -7.307  1.00  1.94           C  
ATOM    186  CD  GLN A  14      -4.571  11.948  -7.216  1.00  1.94           C  
ATOM    187  OE1 GLN A  14      -5.483  11.275  -7.710  1.00  1.94           O  
ATOM    188  NE2 GLN A  14      -4.790  13.091  -6.582  1.00  1.94           N  
ATOM    189  H   GLN A  14      -1.177  11.142  -5.208  1.00  1.94           H  
ATOM    190  HA  GLN A  14      -1.372   8.610  -6.545  1.00  1.94           H  
ATOM    191 1HB  GLN A  14      -3.453   9.414  -7.437  1.00  1.94           H  
ATOM    192 2HB  GLN A  14      -3.320  10.023  -5.799  1.00  1.94           H  
ATOM    193 1HG  GLN A  14      -2.523  12.204  -6.739  1.00  1.94           H  
ATOM    194 2HG  GLN A  14      -2.853  11.541  -8.357  1.00  1.94           H  
ATOM    195 1HE2 GLN A  14      -5.721  13.439  -6.483  1.00  1.94           H  
ATOM    196 2HE2 GLN A  14      -4.021  13.603  -6.189  1.00  1.94           H  
ATOM    197  N   GLY A  15      -0.131  10.977  -8.337  1.00  2.08           N  
ATOM    198  CA  GLY A  15       0.428  11.282  -9.630  1.00  2.08           C  
ATOM    199  C   GLY A  15       1.872  10.832  -9.761  1.00  2.08           C  
ATOM    200  O   GLY A  15       2.498  11.097 -10.782  1.00  2.08           O  
ATOM    201  H   GLY A  15       0.049  11.593  -7.557  1.00  2.08           H  
ATOM    202 1HA  GLY A  15      -0.175  10.811 -10.405  1.00  2.08           H  
ATOM    203 2HA  GLY A  15       0.368  12.357  -9.794  1.00  2.08           H  
ATOM    204  N   HIS A  16       2.432  10.170  -8.754  1.00  2.37           N  
ATOM    205  CA  HIS A  16       3.847   9.865  -8.873  1.00  2.37           C  
ATOM    206  C   HIS A  16       4.197   8.997 -10.096  1.00  2.37           C  
ATOM    207  O   HIS A  16       3.637   7.918 -10.301  1.00  2.37           O  
ATOM    208  CB  HIS A  16       4.396   9.223  -7.608  1.00  2.37           C  
ATOM    209  CG  HIS A  16       5.822   9.087  -7.749  1.00  2.37           C  
ATOM    210  ND1 HIS A  16       6.687  10.154  -7.697  1.00  2.37           N  
ATOM    211  CD2 HIS A  16       6.551   8.035  -8.002  1.00  2.37           C  
ATOM    212  CE1 HIS A  16       7.905   9.734  -7.936  1.00  2.37           C  
ATOM    213  NE2 HIS A  16       7.844   8.462  -8.152  1.00  2.37           N  
ATOM    214  H   HIS A  16       1.916   9.908  -7.912  1.00  2.37           H  
ATOM    215  HA  HIS A  16       4.387  10.801  -8.997  1.00  2.37           H  
ATOM    216 1HB  HIS A  16       4.160   9.829  -6.737  1.00  2.37           H  
ATOM    217 2HB  HIS A  16       3.956   8.239  -7.465  1.00  2.37           H  
ATOM    218  HD1 HIS A  16       6.439  11.109  -7.543  1.00  2.37           H  
ATOM    219  HD2 HIS A  16       6.287   7.000  -8.139  1.00  2.37           H  
ATOM    220  HE1 HIS A  16       8.755  10.422  -7.954  1.00  2.37           H  
ATOM    221  N   VAL A  17       5.174   9.476 -10.875  1.00  2.86           N  
ATOM    222  CA  VAL A  17       5.656   8.834 -12.111  1.00  2.86           C  
ATOM    223  C   VAL A  17       6.414   7.490 -11.963  1.00  2.86           C  
ATOM    224  O   VAL A  17       6.203   6.575 -12.759  1.00  2.86           O  
ATOM    225  CB  VAL A  17       6.548   9.826 -12.868  1.00  2.86           C  
ATOM    226  CG1 VAL A  17       7.189   9.153 -14.059  1.00  2.86           C  
ATOM    227  CG2 VAL A  17       5.707  11.009 -13.294  1.00  2.86           C  
ATOM    228  H   VAL A  17       5.561  10.387 -10.620  1.00  2.86           H  
ATOM    229  HA  VAL A  17       4.780   8.648 -12.730  1.00  2.86           H  
ATOM    230  HB  VAL A  17       7.345  10.170 -12.207  1.00  2.86           H  
ATOM    231 1HG1 VAL A  17       7.825   9.868 -14.579  1.00  2.86           H  
ATOM    232 2HG1 VAL A  17       7.790   8.316 -13.723  1.00  2.86           H  
ATOM    233 3HG1 VAL A  17       6.415   8.796 -14.733  1.00  2.86           H  
ATOM    234 1HG2 VAL A  17       6.326  11.738 -13.815  1.00  2.86           H  
ATOM    235 2HG2 VAL A  17       4.905  10.677 -13.950  1.00  2.86           H  
ATOM    236 3HG2 VAL A  17       5.286  11.462 -12.408  1.00  2.86           H  
ATOM    237  N   ASN A  18       7.292   7.391 -10.963  1.00  3.56           N  
ATOM    238  CA  ASN A  18       8.158   6.231 -10.654  1.00  3.56           C  
ATOM    239  C   ASN A  18       9.096   5.859 -11.829  1.00  3.56           C  
ATOM    240  O   ASN A  18       9.359   6.677 -12.709  1.00  3.56           O  
ATOM    241  CB  ASN A  18       7.178   5.060 -10.326  1.00  3.56           C  
ATOM    242  CG  ASN A  18       7.678   3.751  -9.645  1.00  3.56           C  
ATOM    243  OD1 ASN A  18       8.862   3.535  -9.368  1.00  3.56           O  
ATOM    244  ND2 ASN A  18       6.738   2.874  -9.407  1.00  3.56           N  
ATOM    245  H   ASN A  18       7.375   8.194 -10.349  1.00  3.56           H  
ATOM    246  HA  ASN A  18       8.781   6.474  -9.796  1.00  3.56           H  
ATOM    247 1HB  ASN A  18       6.356   5.443  -9.735  1.00  3.56           H  
ATOM    248 2HB  ASN A  18       6.733   4.737 -11.264  1.00  3.56           H  
ATOM    249 1HD2 ASN A  18       6.940   1.993  -8.980  1.00  3.56           H  
ATOM    250 2HD2 ASN A  18       5.790   3.084  -9.654  1.00  3.56           H  
ATOM    251  N   SER A  19       9.528   4.598 -11.867  1.00  4.44           N  
ATOM    252  CA  SER A  19      10.323   4.000 -12.940  1.00  4.44           C  
ATOM    253  C   SER A  19       9.781   2.607 -13.181  1.00  4.44           C  
ATOM    254  O   SER A  19      10.510   1.673 -13.501  1.00  4.44           O  
ATOM    255  CB  SER A  19      11.795   3.925 -12.581  1.00  4.44           C  
ATOM    256  OG  SER A  19      12.335   5.193 -12.348  1.00  4.44           O  
ATOM    257  H   SER A  19       9.330   4.015 -11.070  1.00  4.44           H  
ATOM    258  HA  SER A  19      10.199   4.587 -13.852  1.00  4.44           H  
ATOM    259 1HB  SER A  19      11.924   3.304 -11.691  1.00  4.44           H  
ATOM    260 2HB  SER A  19      12.334   3.444 -13.393  1.00  4.44           H  
ATOM    261  HG  SER A  19      12.080   5.730 -13.114  1.00  4.44           H  
ATOM    262  N   ASN A  20       8.514   2.449 -12.829  1.00  5.33           N  
ATOM    263  CA  ASN A  20       7.694   1.231 -12.897  1.00  5.33           C  
ATOM    264  C   ASN A  20       8.107   0.098 -11.938  1.00  5.33           C  
ATOM    265  O   ASN A  20       7.252  -0.568 -11.361  1.00  5.33           O  
ATOM    266  CB  ASN A  20       7.678   0.684 -14.318  1.00  5.33           C  
ATOM    267  CG  ASN A  20       7.064   1.633 -15.309  1.00  5.33           C  
ATOM    268  OD1 ASN A  20       6.045   2.275 -15.034  1.00  5.33           O  
ATOM    269  ND2 ASN A  20       7.670   1.738 -16.465  1.00  5.33           N  
ATOM    270  H   ASN A  20       8.038   3.295 -12.555  1.00  5.33           H  
ATOM    271  HA  ASN A  20       6.674   1.510 -12.629  1.00  5.33           H  
ATOM    272 1HB  ASN A  20       8.686   0.434 -14.642  1.00  5.33           H  
ATOM    273 2HB  ASN A  20       7.105  -0.241 -14.331  1.00  5.33           H  
ATOM    274 1HD2 ASN A  20       7.310   2.354 -17.166  1.00  5.33           H  
ATOM    275 2HD2 ASN A  20       8.494   1.200 -16.647  1.00  5.33           H  
ATOM    276  N   ARG A  21       9.393  -0.027 -11.621  1.00  5.99           N  
ATOM    277  CA  ARG A  21       9.858  -1.127 -10.774  1.00  5.99           C  
ATOM    278  C   ARG A  21       9.809  -0.852  -9.277  1.00  5.99           C  
ATOM    279  O   ARG A  21      10.806  -1.027  -8.579  1.00  5.99           O  
ATOM    280  CB  ARG A  21      11.298  -1.466 -11.120  1.00  5.99           C  
ATOM    281  CG  ARG A  21      11.535  -2.002 -12.520  1.00  5.99           C  
ATOM    282  CD  ARG A  21      12.979  -2.311 -12.730  1.00  5.99           C  
ATOM    283  NE  ARG A  21      13.253  -2.838 -14.060  1.00  5.99           N  
ATOM    284  CZ  ARG A  21      14.461  -3.286 -14.471  1.00  5.99           C  
ATOM    285  NH1 ARG A  21      15.484  -3.266 -13.645  1.00  5.99           N  
ATOM    286  NH2 ARG A  21      14.616  -3.747 -15.700  1.00  5.99           N  
ATOM    287  H   ARG A  21      10.058   0.570 -12.098  1.00  5.99           H  
ATOM    288  HA  ARG A  21       9.233  -1.995 -10.983  1.00  5.99           H  
ATOM    289 1HB  ARG A  21      11.906  -0.567 -11.011  1.00  5.99           H  
ATOM    290 2HB  ARG A  21      11.675  -2.201 -10.412  1.00  5.99           H  
ATOM    291 1HG  ARG A  21      10.954  -2.912 -12.673  1.00  5.99           H  
ATOM    292 2HG  ARG A  21      11.232  -1.246 -13.250  1.00  5.99           H  
ATOM    293 1HD  ARG A  21      13.561  -1.400 -12.601  1.00  5.99           H  
ATOM    294 2HD  ARG A  21      13.301  -3.053 -11.999  1.00  5.99           H  
ATOM    295  HE  ARG A  21      12.489  -2.867 -14.723  1.00  5.99           H  
ATOM    296 1HH1 ARG A  21      15.368  -2.914 -12.704  1.00  5.99           H  
ATOM    297 2HH1 ARG A  21      16.386  -3.600 -13.950  1.00  5.99           H  
ATOM    298 1HH2 ARG A  21      13.831  -3.765 -16.337  1.00  5.99           H  
ATOM    299 2HH2 ARG A  21      15.519  -4.082 -16.002  1.00  5.99           H  
ATOM    300  N   ASN A  22       8.648  -0.443  -8.787  1.00  6.24           N  
ATOM    301  CA  ASN A  22       8.432  -0.195  -7.354  1.00  6.24           C  
ATOM    302  C   ASN A  22       9.503   0.677  -6.651  1.00  6.24           C  
ATOM    303  O   ASN A  22       9.932   0.309  -5.556  1.00  6.24           O  
ATOM    304  CB  ASN A  22       8.302  -1.520  -6.608  1.00  6.24           C  
ATOM    305  CG  ASN A  22       7.076  -2.317  -7.013  1.00  6.24           C  
ATOM    306  OD1 ASN A  22       6.002  -1.754  -7.257  1.00  6.24           O  
ATOM    307  ND2 ASN A  22       7.218  -3.620  -7.079  1.00  6.24           N  
ATOM    308  H   ASN A  22       7.884  -0.368  -9.457  1.00  6.24           H  
ATOM    309  HA  ASN A  22       7.487   0.339  -7.254  1.00  6.24           H  
ATOM    310 1HB  ASN A  22       9.190  -2.129  -6.781  1.00  6.24           H  
ATOM    311 2HB  ASN A  22       8.250  -1.323  -5.538  1.00  6.24           H  
ATOM    312 1HD2 ASN A  22       6.440  -4.196  -7.337  1.00  6.24           H  
ATOM    313 2HD2 ASN A  22       8.102  -4.039  -6.870  1.00  6.24           H  
ATOM    314  N   THR A  23       9.941   1.814  -7.228  1.00  6.02           N  
ATOM    315  CA  THR A  23      10.996   2.577  -6.530  1.00  6.02           C  
ATOM    316  C   THR A  23      10.572   3.955  -6.055  1.00  6.02           C  
ATOM    317  O   THR A  23      11.060   4.455  -5.046  1.00  6.02           O  
ATOM    318  CB  THR A  23      12.174   2.885  -7.475  1.00  6.02           C  
ATOM    319  OG1 THR A  23      11.682   3.697  -8.557  1.00  6.02           O  
ATOM    320  CG2 THR A  23      12.780   1.632  -8.054  1.00  6.02           C  
ATOM    321  H   THR A  23       9.566   2.138  -8.113  1.00  6.02           H  
ATOM    322  HA  THR A  23      11.340   2.004  -5.672  1.00  6.02           H  
ATOM    323  HB  THR A  23      12.931   3.436  -6.924  1.00  6.02           H  
ATOM    324  HG1 THR A  23      11.219   3.114  -9.168  1.00  6.02           H  
ATOM    325 1HG2 THR A  23      13.600   1.899  -8.720  1.00  6.02           H  
ATOM    326 2HG2 THR A  23      13.152   0.995  -7.252  1.00  6.02           H  
ATOM    327 3HG2 THR A  23      12.026   1.102  -8.614  1.00  6.02           H  
ATOM    328  N   HIS A  24       9.688   4.569  -6.823  1.00  5.47           N  
ATOM    329  CA  HIS A  24       9.266   5.958  -6.658  1.00  5.47           C  
ATOM    330  C   HIS A  24      10.437   6.959  -6.739  1.00  5.47           C  
ATOM    331  O   HIS A  24      10.377   8.047  -6.171  1.00  5.47           O  
ATOM    332  CB  HIS A  24       8.516   6.180  -5.343  1.00  5.47           C  
ATOM    333  CG  HIS A  24       7.262   5.411  -5.209  1.00  5.47           C  
ATOM    334  ND1 HIS A  24       6.472   5.480  -4.086  1.00  5.47           N  
ATOM    335  CD2 HIS A  24       6.658   4.555  -6.044  1.00  5.47           C  
ATOM    336  CE1 HIS A  24       5.429   4.692  -4.237  1.00  5.47           C  
ATOM    337  NE2 HIS A  24       5.517   4.116  -5.429  1.00  5.47           N  
ATOM    338  H   HIS A  24       9.336   4.064  -7.622  1.00  5.47           H  
ATOM    339  HA  HIS A  24       8.582   6.174  -7.456  1.00  5.47           H  
ATOM    340 1HB  HIS A  24       9.151   5.920  -4.514  1.00  5.47           H  
ATOM    341 2HB  HIS A  24       8.276   7.239  -5.235  1.00  5.47           H  
ATOM    342  HD1 HIS A  24       6.698   6.042  -3.260  1.00  5.47           H  
ATOM    343  HD2 HIS A  24       6.915   4.201  -7.021  1.00  5.47           H  
ATOM    344  HE1 HIS A  24       4.678   4.607  -3.446  1.00  5.47           H  
ATOM    345  N   ARG A  25      11.476   6.611  -7.503  1.00  4.75           N  
ATOM    346  CA  ARG A  25      12.669   7.455  -7.630  1.00  4.75           C  
ATOM    347  C   ARG A  25      12.650   8.612  -8.638  1.00  4.75           C  
ATOM    348  O   ARG A  25      13.622   9.363  -8.707  1.00  4.75           O  
ATOM    349  CB  ARG A  25      13.865   6.592  -7.972  1.00  4.75           C  
ATOM    350  CG  ARG A  25      13.855   6.036  -9.384  1.00  4.75           C  
ATOM    351  CD  ARG A  25      14.975   5.097  -9.621  1.00  4.75           C  
ATOM    352  NE  ARG A  25      14.961   4.581 -10.979  1.00  4.75           N  
ATOM    353  CZ  ARG A  25      15.915   3.779 -11.504  1.00  4.75           C  
ATOM    354  NH1 ARG A  25      16.952   3.427 -10.773  1.00  4.75           N  
ATOM    355  NH2 ARG A  25      15.818   3.343 -12.751  1.00  4.75           N  
ATOM    356  H   ARG A  25      11.471   5.692  -7.954  1.00  4.75           H  
ATOM    357  HA  ARG A  25      12.848   7.895  -6.657  1.00  4.75           H  
ATOM    358 1HB  ARG A  25      14.778   7.167  -7.844  1.00  4.75           H  
ATOM    359 2HB  ARG A  25      13.906   5.748  -7.284  1.00  4.75           H  
ATOM    360 1HG  ARG A  25      12.918   5.533  -9.584  1.00  4.75           H  
ATOM    361 2HG  ARG A  25      13.961   6.862 -10.088  1.00  4.75           H  
ATOM    362 1HD  ARG A  25      15.921   5.607  -9.459  1.00  4.75           H  
ATOM    363 2HD  ARG A  25      14.891   4.254  -8.937  1.00  4.75           H  
ATOM    364  HE  ARG A  25      14.157   4.833 -11.560  1.00  4.75           H  
ATOM    365 1HH1 ARG A  25      17.034   3.756  -9.821  1.00  4.75           H  
ATOM    366 2HH1 ARG A  25      17.667   2.830 -11.164  1.00  4.75           H  
ATOM    367 1HH2 ARG A  25      15.029   3.604 -13.326  1.00  4.75           H  
ATOM    368 2HH2 ARG A  25      16.537   2.746 -13.130  1.00  4.75           H  
ATOM    369  N   SER A  26      11.619   8.746  -9.463  1.00  4.03           N  
ATOM    370  CA  SER A  26      11.688   9.791 -10.485  1.00  4.03           C  
ATOM    371  C   SER A  26      11.804  11.193  -9.919  1.00  4.03           C  
ATOM    372  O   SER A  26      11.024  11.618  -9.063  1.00  4.03           O  
ATOM    373  CB  SER A  26      10.501   9.768 -11.423  1.00  4.03           C  
ATOM    374  OG  SER A  26      10.585  10.850 -12.359  1.00  4.03           O  
ATOM    375  H   SER A  26      10.819   8.139  -9.381  1.00  4.03           H  
ATOM    376  HA  SER A  26      12.580   9.604 -11.083  1.00  4.03           H  
ATOM    377 1HB  SER A  26      10.499   8.825 -11.962  1.00  4.03           H  
ATOM    378 2HB  SER A  26       9.568   9.824 -10.859  1.00  4.03           H  
ATOM    379  HG  SER A  26      10.132  10.532 -13.159  1.00  4.03           H  
ATOM    380  N   LEU A  27      12.684  11.966 -10.540  1.00  3.38           N  
ATOM    381  CA  LEU A  27      12.931  13.354 -10.183  1.00  3.38           C  
ATOM    382  C   LEU A  27      11.740  14.243 -10.507  1.00  3.38           C  
ATOM    383  O   LEU A  27      11.650  15.372 -10.023  1.00  3.38           O  
ATOM    384  CB  LEU A  27      14.159  13.873 -10.938  1.00  3.38           C  
ATOM    385  CG  LEU A  27      15.494  13.226 -10.557  1.00  3.38           C  
ATOM    386  CD1 LEU A  27      16.590  13.745 -11.482  1.00  3.38           C  
ATOM    387  CD2 LEU A  27      15.808  13.549  -9.107  1.00  3.38           C  
ATOM    388  H   LEU A  27      13.253  11.546 -11.259  1.00  3.38           H  
ATOM    389  HA  LEU A  27      13.120  13.405  -9.111  1.00  3.38           H  
ATOM    390 1HB  LEU A  27      14.003  13.715 -12.003  1.00  3.38           H  
ATOM    391 2HB  LEU A  27      14.246  14.945 -10.761  1.00  3.38           H  
ATOM    392  HG  LEU A  27      15.426  12.143 -10.679  1.00  3.38           H  
ATOM    393 1HD1 LEU A  27      17.541  13.282 -11.218  1.00  3.38           H  
ATOM    394 2HD1 LEU A  27      16.342  13.498 -12.515  1.00  3.38           H  
ATOM    395 3HD1 LEU A  27      16.673  14.827 -11.379  1.00  3.38           H  
ATOM    396 1HD2 LEU A  27      16.755  13.088  -8.829  1.00  3.38           H  
ATOM    397 2HD2 LEU A  27      15.878  14.631  -8.983  1.00  3.38           H  
ATOM    398 3HD2 LEU A  27      15.012  13.161  -8.469  1.00  3.38           H  
ATOM    399  N   SER A  28      10.848  13.755 -11.371  1.00  2.87           N  
ATOM    400  CA  SER A  28       9.694  14.537 -11.777  1.00  2.87           C  
ATOM    401  C   SER A  28       8.564  14.510 -10.743  1.00  2.87           C  
ATOM    402  O   SER A  28       7.610  15.282 -10.850  1.00  2.87           O  
ATOM    403  CB  SER A  28       9.204  14.054 -13.129  1.00  2.87           C  
ATOM    404  OG  SER A  28       8.678  12.759 -13.064  1.00  2.87           O  
ATOM    405  H   SER A  28      10.944  12.802 -11.726  1.00  2.87           H  
ATOM    406  HA  SER A  28      10.015  15.572 -11.889  1.00  2.87           H  
ATOM    407 1HB  SER A  28       8.443  14.736 -13.503  1.00  2.87           H  
ATOM    408 2HB  SER A  28      10.032  14.070 -13.835  1.00  2.87           H  
ATOM    409  HG  SER A  28       9.364  12.201 -12.662  1.00  2.87           H  
ATOM    410  N   GLY A  29       8.644  13.612  -9.755  1.00  2.50           N  
ATOM    411  CA  GLY A  29       7.602  13.529  -8.740  1.00  2.50           C  
ATOM    412  C   GLY A  29       6.217  13.330  -9.353  1.00  2.50           C  
ATOM    413  O   GLY A  29       6.007  12.450 -10.194  1.00  2.50           O  
ATOM    414  H   GLY A  29       9.458  12.999  -9.679  1.00  2.50           H  
ATOM    415 1HA  GLY A  29       7.828  12.718  -8.055  1.00  2.50           H  
ATOM    416 2HA  GLY A  29       7.607  14.444  -8.152  1.00  2.50           H  
ATOM    417  N   CYS A  30       5.270  14.125  -8.861  1.00  2.25           N  
ATOM    418  CA  CYS A  30       3.893  14.151  -9.329  1.00  2.25           C  
ATOM    419  C   CYS A  30       3.703  15.274 -10.365  1.00  2.25           C  
ATOM    420  O   CYS A  30       3.960  16.432 -10.021  1.00  2.25           O  
ATOM    421  CB  CYS A  30       2.911  14.410  -8.170  1.00  2.25           C  
ATOM    422  SG  CYS A  30       2.745  13.107  -6.873  1.00  2.25           S  
ATOM    423  H   CYS A  30       5.542  14.785  -8.150  1.00  2.25           H  
ATOM    424  HA  CYS A  30       3.661  13.176  -9.733  1.00  2.25           H  
ATOM    425 1HB  CYS A  30       3.191  15.338  -7.669  1.00  2.25           H  
ATOM    426 2HB  CYS A  30       1.920  14.565  -8.590  1.00  2.25           H  
ATOM    427  N   PRO A  31       3.184  15.023 -11.588  1.00  2.10           N  
ATOM    428  CA  PRO A  31       2.874  16.023 -12.602  1.00  2.10           C  
ATOM    429  C   PRO A  31       1.869  17.035 -12.059  1.00  2.10           C  
ATOM    430  O   PRO A  31       1.789  18.166 -12.534  1.00  2.10           O  
ATOM    431  CB  PRO A  31       2.265  15.185 -13.728  1.00  2.10           C  
ATOM    432  CG  PRO A  31       2.850  13.820 -13.529  1.00  2.10           C  
ATOM    433  CD  PRO A  31       2.950  13.666 -12.034  1.00  2.10           C  
ATOM    434  HA  PRO A  31       3.801  16.514 -12.924  1.00  2.10           H  
ATOM    435 1HB  PRO A  31       1.167  15.196 -13.658  1.00  2.10           H  
ATOM    436 2HB  PRO A  31       2.528  15.622 -14.704  1.00  2.10           H  
ATOM    437 1HG  PRO A  31       2.210  13.053 -13.991  1.00  2.10           H  
ATOM    438 2HG  PRO A  31       3.834  13.749 -14.015  1.00  2.10           H  
ATOM    439 1HD  PRO A  31       2.008  13.293 -11.625  1.00  2.10           H  
ATOM    440 2HD  PRO A  31       3.803  13.022 -11.823  1.00  2.10           H  
ATOM    441  N   ILE A  32       1.130  16.628 -11.031  1.00  2.03           N  
ATOM    442  CA  ILE A  32       0.144  17.478 -10.404  1.00  2.03           C  
ATOM    443  C   ILE A  32       0.884  18.624  -9.743  1.00  2.03           C  
ATOM    444  O   ILE A  32       0.552  19.792  -9.943  1.00  2.03           O  
ATOM    445  CB  ILE A  32      -0.574  16.715  -9.289  1.00  2.03           C  
ATOM    446  CG1 ILE A  32      -1.371  15.555  -9.848  1.00  2.03           C  
ATOM    447  CG2 ILE A  32      -1.513  17.679  -8.575  1.00  2.03           C  
ATOM    448  CD1 ILE A  32      -1.835  14.582  -8.767  1.00  2.03           C  
ATOM    449  H   ILE A  32       1.236  15.690 -10.687  1.00  2.03           H  
ATOM    450  HA  ILE A  32      -0.551  17.859 -11.149  1.00  2.03           H  
ATOM    451  HB  ILE A  32       0.152  16.324  -8.583  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32      -2.245  15.943 -10.369  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32      -0.750  15.011 -10.560  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32      -2.028  17.157  -7.769  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32      -0.949  18.517  -8.167  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32      -2.245  18.061  -9.284  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32      -2.398  13.775  -9.235  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32      -0.971  14.167  -8.244  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32      -2.474  15.098  -8.052  1.00  2.03           H  
ATOM    460  N   ALA A  33       1.913  18.272  -8.962  1.00  2.02           N  
ATOM    461  CA  ALA A  33       2.708  19.272  -8.273  1.00  2.02           C  
ATOM    462  C   ALA A  33       3.389  20.144  -9.296  1.00  2.02           C  
ATOM    463  O   ALA A  33       3.507  21.360  -9.117  1.00  2.02           O  
ATOM    464  CB  ALA A  33       3.747  18.612  -7.380  1.00  2.02           C  
ATOM    465  H   ALA A  33       2.153  17.298  -8.864  1.00  2.02           H  
ATOM    466  HA  ALA A  33       2.046  19.889  -7.669  1.00  2.02           H  
ATOM    467 1HB  ALA A  33       4.323  19.383  -6.872  1.00  2.02           H  
ATOM    468 2HB  ALA A  33       3.253  17.987  -6.642  1.00  2.02           H  
ATOM    469 3HB  ALA A  33       4.409  17.999  -7.987  1.00  2.02           H  
ATOM    470  N   ALA A  34       3.845  19.536 -10.393  1.00  2.03           N  
ATOM    471  CA  ALA A  34       4.501  20.327 -11.416  1.00  2.03           C  
ATOM    472  C   ALA A  34       3.546  21.376 -11.962  1.00  2.03           C  
ATOM    473  O   ALA A  34       3.927  22.532 -12.142  1.00  2.03           O  
ATOM    474  CB  ALA A  34       4.998  19.446 -12.538  1.00  2.03           C  
ATOM    475  H   ALA A  34       3.751  18.520 -10.487  1.00  2.03           H  
ATOM    476  HA  ALA A  34       5.348  20.838 -10.956  1.00  2.03           H  
ATOM    477 1HB  ALA A  34       5.504  20.058 -13.284  1.00  2.03           H  
ATOM    478 2HB  ALA A  34       5.690  18.704 -12.140  1.00  2.03           H  
ATOM    479 3HB  ALA A  34       4.157  18.946 -13.000  1.00  2.03           H  
ATOM    480  N   ALA A  35       2.288  20.989 -12.186  1.00  2.06           N  
ATOM    481  CA  ALA A  35       1.296  21.921 -12.688  1.00  2.06           C  
ATOM    482  C   ALA A  35       1.079  23.066 -11.707  1.00  2.06           C  
ATOM    483  O   ALA A  35       0.967  24.224 -12.112  1.00  2.06           O  
ATOM    484  CB  ALA A  35      -0.009  21.207 -12.958  1.00  2.06           C  
ATOM    485  H   ALA A  35       2.022  20.014 -12.035  1.00  2.06           H  
ATOM    486  HA  ALA A  35       1.671  22.343 -13.619  1.00  2.06           H  
ATOM    487 1HB  ALA A  35      -0.736  21.910 -13.358  1.00  2.06           H  
ATOM    488 2HB  ALA A  35       0.161  20.405 -13.676  1.00  2.06           H  
ATOM    489 3HB  ALA A  35      -0.389  20.784 -12.031  1.00  2.06           H  
ATOM    490  N   GLU A  36       1.058  22.746 -10.404  1.00  2.11           N  
ATOM    491  CA  GLU A  36       0.865  23.794  -9.407  1.00  2.11           C  
ATOM    492  C   GLU A  36       2.051  24.755  -9.425  1.00  2.11           C  
ATOM    493  O   GLU A  36       1.874  25.976  -9.341  1.00  2.11           O  
ATOM    494  CB  GLU A  36       0.717  23.194  -8.000  1.00  2.11           C  
ATOM    495  CG  GLU A  36      -0.577  22.397  -7.762  1.00  2.11           C  
ATOM    496  CD  GLU A  36      -0.671  21.804  -6.359  1.00  2.11           C  
ATOM    497  OE1 GLU A  36       0.255  21.965  -5.596  1.00  2.11           O  
ATOM    498  OE2 GLU A  36      -1.670  21.185  -6.059  1.00  2.11           O  
ATOM    499  H   GLU A  36       1.138  21.767 -10.126  1.00  2.11           H  
ATOM    500  HA  GLU A  36      -0.036  24.348  -9.650  1.00  2.11           H  
ATOM    501 1HB  GLU A  36       1.553  22.526  -7.803  1.00  2.11           H  
ATOM    502 2HB  GLU A  36       0.759  23.994  -7.261  1.00  2.11           H  
ATOM    503 1HG  GLU A  36      -1.433  23.050  -7.927  1.00  2.11           H  
ATOM    504 2HG  GLU A  36      -0.627  21.590  -8.491  1.00  2.11           H  
ATOM    505  N   LYS A  37       3.261  24.219  -9.592  1.00  2.18           N  
ATOM    506  CA  LYS A  37       4.451  25.053  -9.634  1.00  2.18           C  
ATOM    507  C   LYS A  37       4.431  25.950 -10.862  1.00  2.18           C  
ATOM    508  O   LYS A  37       4.802  27.128 -10.788  1.00  2.18           O  
ATOM    509  CB  LYS A  37       5.710  24.192  -9.602  1.00  2.18           C  
ATOM    510  CG  LYS A  37       5.963  23.519  -8.255  1.00  2.18           C  
ATOM    511  CD  LYS A  37       7.198  22.644  -8.292  1.00  2.18           C  
ATOM    512  CE  LYS A  37       7.447  21.992  -6.943  1.00  2.18           C  
ATOM    513  NZ  LYS A  37       8.653  21.126  -6.962  1.00  2.18           N  
ATOM    514  H   LYS A  37       3.351  23.201  -9.650  1.00  2.18           H  
ATOM    515  HA  LYS A  37       4.452  25.694  -8.753  1.00  2.18           H  
ATOM    516 1HB  LYS A  37       5.627  23.409 -10.356  1.00  2.18           H  
ATOM    517 2HB  LYS A  37       6.577  24.799  -9.852  1.00  2.18           H  
ATOM    518 1HG  LYS A  37       6.089  24.282  -7.487  1.00  2.18           H  
ATOM    519 2HG  LYS A  37       5.102  22.910  -7.990  1.00  2.18           H  
ATOM    520 1HD  LYS A  37       7.059  21.865  -9.042  1.00  2.18           H  
ATOM    521 2HD  LYS A  37       8.064  23.243  -8.566  1.00  2.18           H  
ATOM    522 1HE  LYS A  37       7.582  22.769  -6.193  1.00  2.18           H  
ATOM    523 2HE  LYS A  37       6.580  21.386  -6.673  1.00  2.18           H  
ATOM    524 1HZ  LYS A  37       8.782  20.718  -6.045  1.00  2.18           H  
ATOM    525 2HZ  LYS A  37       8.533  20.393  -7.646  1.00  2.18           H  
ATOM    526 3HZ  LYS A  37       9.462  21.681  -7.201  1.00  2.18           H  
ATOM    527  N   LEU A  38       3.967  25.415 -11.994  1.00  2.25           N  
ATOM    528  CA  LEU A  38       3.880  26.222 -13.197  1.00  2.25           C  
ATOM    529  C   LEU A  38       2.867  27.335 -12.995  1.00  2.25           C  
ATOM    530  O   LEU A  38       3.115  28.483 -13.364  1.00  2.25           O  
ATOM    531  CB  LEU A  38       3.483  25.351 -14.388  1.00  2.25           C  
ATOM    532  CG  LEU A  38       4.553  24.358 -14.846  1.00  2.25           C  
ATOM    533  CD1 LEU A  38       3.962  23.414 -15.877  1.00  2.25           C  
ATOM    534  CD2 LEU A  38       5.725  25.133 -15.417  1.00  2.25           C  
ATOM    535  H   LEU A  38       3.697  24.431 -12.017  1.00  2.25           H  
ATOM    536  HA  LEU A  38       4.855  26.663 -13.393  1.00  2.25           H  
ATOM    537 1HB  LEU A  38       2.596  24.783 -14.117  1.00  2.25           H  
ATOM    538 2HB  LEU A  38       3.236  25.999 -15.230  1.00  2.25           H  
ATOM    539  HG  LEU A  38       4.893  23.770 -14.002  1.00  2.25           H  
ATOM    540 1HD1 LEU A  38       4.723  22.704 -16.199  1.00  2.25           H  
ATOM    541 2HD1 LEU A  38       3.129  22.873 -15.437  1.00  2.25           H  
ATOM    542 3HD1 LEU A  38       3.611  23.987 -16.734  1.00  2.25           H  
ATOM    543 1HD2 LEU A  38       6.498  24.436 -15.740  1.00  2.25           H  
ATOM    544 2HD2 LEU A  38       5.388  25.727 -16.268  1.00  2.25           H  
ATOM    545 3HD2 LEU A  38       6.129  25.794 -14.649  1.00  2.25           H  
ATOM    546  N   ALA A  39       1.740  27.024 -12.352  1.00  2.34           N  
ATOM    547  CA  ALA A  39       0.732  28.044 -12.127  1.00  2.34           C  
ATOM    548  C   ALA A  39       1.290  29.177 -11.280  1.00  2.34           C  
ATOM    549  O   ALA A  39       1.124  30.352 -11.616  1.00  2.34           O  
ATOM    550  CB  ALA A  39      -0.475  27.434 -11.444  1.00  2.34           C  
ATOM    551  H   ALA A  39       1.564  26.061 -12.058  1.00  2.34           H  
ATOM    552  HA  ALA A  39       0.438  28.452 -13.093  1.00  2.34           H  
ATOM    553 1HB  ALA A  39      -1.236  28.197 -11.294  1.00  2.34           H  
ATOM    554 2HB  ALA A  39      -0.875  26.631 -12.064  1.00  2.34           H  
ATOM    555 3HB  ALA A  39      -0.177  27.027 -10.480  1.00  2.34           H  
ATOM    556  N   LYS A  40       2.032  28.816 -10.228  1.00  2.49           N  
ATOM    557  CA  LYS A  40       2.627  29.805  -9.338  1.00  2.49           C  
ATOM    558  C   LYS A  40       3.692  30.607 -10.071  1.00  2.49           C  
ATOM    559  O   LYS A  40       3.822  31.821  -9.876  1.00  2.49           O  
ATOM    560  CB  LYS A  40       3.211  29.103  -8.115  1.00  2.49           C  
ATOM    561  CG  LYS A  40       2.144  28.528  -7.174  1.00  2.49           C  
ATOM    562  CD  LYS A  40       2.760  27.771  -6.007  1.00  2.49           C  
ATOM    563  CE  LYS A  40       1.678  27.168  -5.113  1.00  2.49           C  
ATOM    564  NZ  LYS A  40       2.254  26.379  -3.985  1.00  2.49           N  
ATOM    565  H   LYS A  40       2.142  27.824 -10.013  1.00  2.49           H  
ATOM    566  HA  LYS A  40       1.848  30.493  -9.011  1.00  2.49           H  
ATOM    567 1HB  LYS A  40       3.848  28.280  -8.442  1.00  2.49           H  
ATOM    568 2HB  LYS A  40       3.828  29.800  -7.552  1.00  2.49           H  
ATOM    569 1HG  LYS A  40       1.528  29.345  -6.791  1.00  2.49           H  
ATOM    570 2HG  LYS A  40       1.500  27.855  -7.735  1.00  2.49           H  
ATOM    571 1HD  LYS A  40       3.387  26.966  -6.397  1.00  2.49           H  
ATOM    572 2HD  LYS A  40       3.380  28.443  -5.417  1.00  2.49           H  
ATOM    573 1HE  LYS A  40       1.065  27.970  -4.706  1.00  2.49           H  
ATOM    574 2HE  LYS A  40       1.047  26.510  -5.716  1.00  2.49           H  
ATOM    575 1HZ  LYS A  40       1.504  25.996  -3.424  1.00  2.49           H  
ATOM    576 2HZ  LYS A  40       2.813  25.622  -4.355  1.00  2.49           H  
ATOM    577 3HZ  LYS A  40       2.832  26.977  -3.412  1.00  2.49           H  
ATOM    578  N   SER A  41       4.446  29.938 -10.942  1.00  2.82           N  
ATOM    579  CA  SER A  41       5.480  30.607 -11.701  1.00  2.82           C  
ATOM    580  C   SER A  41       4.839  31.654 -12.596  1.00  2.82           C  
ATOM    581  O   SER A  41       5.345  32.771 -12.708  1.00  2.82           O  
ATOM    582  CB  SER A  41       6.249  29.602 -12.535  1.00  2.82           C  
ATOM    583  OG  SER A  41       6.933  28.689 -11.710  1.00  2.82           O  
ATOM    584  H   SER A  41       4.323  28.933 -11.057  1.00  2.82           H  
ATOM    585  HA  SER A  41       6.162  31.100 -11.011  1.00  2.82           H  
ATOM    586 1HB  SER A  41       5.566  29.069 -13.187  1.00  2.82           H  
ATOM    587 2HB  SER A  41       6.958  30.128 -13.169  1.00  2.82           H  
ATOM    588  HG  SER A  41       6.229  28.185 -11.234  1.00  2.82           H  
ATOM    589  N   HIS A  42       3.694  31.318 -13.194  1.00  3.44           N  
ATOM    590  CA  HIS A  42       3.016  32.252 -14.076  1.00  3.44           C  
ATOM    591  C   HIS A  42       2.501  33.454 -13.276  1.00  3.44           C  
ATOM    592  O   HIS A  42       2.566  34.600 -13.739  1.00  3.44           O  
ATOM    593  CB  HIS A  42       1.887  31.565 -14.850  1.00  3.44           C  
ATOM    594  CG  HIS A  42       2.382  30.546 -15.881  1.00  3.44           C  
ATOM    595  ND1 HIS A  42       3.307  30.857 -16.868  1.00  3.44           N  
ATOM    596  CD2 HIS A  42       2.061  29.242 -16.071  1.00  3.44           C  
ATOM    597  CE1 HIS A  42       3.536  29.785 -17.606  1.00  3.44           C  
ATOM    598  NE2 HIS A  42       2.791  28.792 -17.149  1.00  3.44           N  
ATOM    599  H   HIS A  42       3.319  30.376 -13.070  1.00  3.44           H  
ATOM    600  HA  HIS A  42       3.721  32.627 -14.810  1.00  3.44           H  
ATOM    601 1HB  HIS A  42       1.237  31.044 -14.146  1.00  3.44           H  
ATOM    602 2HB  HIS A  42       1.287  32.313 -15.361  1.00  3.44           H  
ATOM    603  HD1 HIS A  42       3.788  31.745 -17.002  1.00  3.44           H  
ATOM    604  HD2 HIS A  42       1.383  28.566 -15.550  1.00  3.44           H  
ATOM    605  HE1 HIS A  42       4.238  29.829 -18.434  1.00  3.44           H  
ATOM    606  N   GLU A  43       2.016  33.214 -12.050  1.00  4.50           N  
ATOM    607  CA  GLU A  43       1.557  34.337 -11.234  1.00  4.50           C  
ATOM    608  C   GLU A  43       2.725  35.290 -10.958  1.00  4.50           C  
ATOM    609  O   GLU A  43       2.547  36.510 -10.961  1.00  4.50           O  
ATOM    610  CB  GLU A  43       0.961  33.858  -9.898  1.00  4.50           C  
ATOM    611  CG  GLU A  43      -0.383  33.133 -10.006  1.00  4.50           C  
ATOM    612  CD  GLU A  43      -0.922  32.657  -8.661  1.00  4.50           C  
ATOM    613  OE1 GLU A  43      -0.238  32.802  -7.673  1.00  4.50           O  
ATOM    614  OE2 GLU A  43      -2.021  32.149  -8.632  1.00  4.50           O  
ATOM    615  H   GLU A  43       1.941  32.255 -11.711  1.00  4.50           H  
ATOM    616  HA  GLU A  43       0.792  34.878 -11.783  1.00  4.50           H  
ATOM    617 1HB  GLU A  43       1.662  33.182  -9.412  1.00  4.50           H  
ATOM    618 2HB  GLU A  43       0.827  34.713  -9.237  1.00  4.50           H  
ATOM    619 1HG  GLU A  43      -1.109  33.803 -10.460  1.00  4.50           H  
ATOM    620 2HG  GLU A  43      -0.262  32.277 -10.665  1.00  4.50           H  
ATOM    621  N   LYS A  44       3.924  34.735 -10.743  1.00  6.18           N  
ATOM    622  CA  LYS A  44       5.124  35.533 -10.502  1.00  6.18           C  
ATOM    623  C   LYS A  44       5.578  36.293 -11.757  1.00  6.18           C  
ATOM    624  O   LYS A  44       6.045  37.430 -11.666  1.00  6.18           O  
ATOM    625  CB  LYS A  44       6.257  34.646  -9.979  1.00  6.18           C  
ATOM    626  CG  LYS A  44       6.035  34.121  -8.561  1.00  6.18           C  
ATOM    627  CD  LYS A  44       7.177  33.218  -8.116  1.00  6.18           C  
ATOM    628  CE  LYS A  44       6.946  32.684  -6.710  1.00  6.18           C  
ATOM    629  NZ  LYS A  44       8.043  31.775  -6.276  1.00  6.18           N  
ATOM    630  H   LYS A  44       3.988  33.715 -10.716  1.00  6.18           H  
ATOM    631  HA  LYS A  44       4.889  36.274  -9.738  1.00  6.18           H  
ATOM    632 1HB  LYS A  44       6.376  33.787 -10.635  1.00  6.18           H  
ATOM    633 2HB  LYS A  44       7.191  35.201  -9.994  1.00  6.18           H  
ATOM    634 1HG  LYS A  44       5.955  34.961  -7.873  1.00  6.18           H  
ATOM    635 2HG  LYS A  44       5.103  33.560  -8.530  1.00  6.18           H  
ATOM    636 1HD  LYS A  44       7.254  32.376  -8.805  1.00  6.18           H  
ATOM    637 2HD  LYS A  44       8.113  33.773  -8.137  1.00  6.18           H  
ATOM    638 1HE  LYS A  44       6.882  33.520  -6.016  1.00  6.18           H  
ATOM    639 2HE  LYS A  44       6.002  32.134  -6.689  1.00  6.18           H  
ATOM    640 1HZ  LYS A  44       7.856  31.440  -5.341  1.00  6.18           H  
ATOM    641 2HZ  LYS A  44       8.100  30.990  -6.909  1.00  6.18           H  
ATOM    642 3HZ  LYS A  44       8.919  32.278  -6.283  1.00  6.18           H  
ATOM    643  N   GLN A  45       5.437  35.663 -12.932  1.00  8.66           N  
ATOM    644  CA  GLN A  45       5.828  36.275 -14.208  1.00  8.66           C  
ATOM    645  C   GLN A  45       5.001  37.511 -14.544  1.00  8.66           C  
ATOM    646  O   GLN A  45       5.524  38.472 -15.113  1.00  8.66           O  
ATOM    647  CB  GLN A  45       5.664  35.277 -15.362  1.00  8.66           C  
ATOM    648  CG  GLN A  45       6.658  34.132 -15.386  1.00  8.66           C  
ATOM    649  CD  GLN A  45       6.275  33.067 -16.419  1.00  8.66           C  
ATOM    650  OE1 GLN A  45       5.119  33.025 -16.890  1.00  8.66           O  
ATOM    651  NE2 GLN A  45       7.232  32.213 -16.776  1.00  8.66           N  
ATOM    652  H   GLN A  45       5.079  34.710 -12.930  1.00  8.66           H  
ATOM    653  HA  GLN A  45       6.870  36.571 -14.139  1.00  8.66           H  
ATOM    654 1HB  GLN A  45       4.667  34.847 -15.317  1.00  8.66           H  
ATOM    655 2HB  GLN A  45       5.742  35.808 -16.308  1.00  8.66           H  
ATOM    656 1HG  GLN A  45       7.632  34.529 -15.662  1.00  8.66           H  
ATOM    657 2HG  GLN A  45       6.717  33.675 -14.415  1.00  8.66           H  
ATOM    658 1HE2 GLN A  45       7.044  31.498 -17.451  1.00  8.66           H  
ATOM    659 2HE2 GLN A  45       8.144  32.290 -16.374  1.00  8.66           H  
ATOM    660  N   GLN A  46       3.713  37.493 -14.209  1.00 11.93           N  
ATOM    661  CA  GLN A  46       2.837  38.618 -14.523  1.00 11.93           C  
ATOM    662  C   GLN A  46       3.391  39.959 -14.008  1.00 11.93           C  
ATOM    663  O   GLN A  46       3.563  40.125 -12.794  1.00 11.93           O  
ATOM    664  CB  GLN A  46       1.462  38.382 -13.890  1.00 11.93           C  
ATOM    665  CG  GLN A  46       0.487  39.575 -13.954  1.00 11.93           C  
ATOM    666  CD  GLN A  46      -0.031  39.949 -15.340  1.00 11.93           C  
ATOM    667  OE1 GLN A  46      -0.604  39.126 -16.069  1.00 11.93           O  
ATOM    668  NE2 GLN A  46       0.161  41.218 -15.706  1.00 11.93           N  
ATOM    669  H   GLN A  46       3.333  36.651 -13.763  1.00 11.93           H  
ATOM    670  HA  GLN A  46       2.721  38.628 -15.594  1.00 11.93           H  
ATOM    671 1HB  GLN A  46       0.986  37.529 -14.377  1.00 11.93           H  
ATOM    672 2HB  GLN A  46       1.596  38.112 -12.839  1.00 11.93           H  
ATOM    673 1HG  GLN A  46      -0.371  39.344 -13.326  1.00 11.93           H  
ATOM    674 2HG  GLN A  46       1.005  40.451 -13.555  1.00 11.93           H  
ATOM    675 1HE2 GLN A  46      -0.157  41.544 -16.596  1.00 11.93           H  
ATOM    676 2HE2 GLN A  46       0.665  41.863 -15.081  1.00 11.93           H  
ATOM    677  N   PRO A  47       3.645  40.959 -14.887  1.00 15.63           N  
ATOM    678  CA  PRO A  47       4.163  42.251 -14.499  1.00 15.63           C  
ATOM    679  C   PRO A  47       3.142  43.032 -13.702  1.00 15.63           C  
ATOM    680  O   PRO A  47       1.937  43.035 -13.994  1.00 15.63           O  
ATOM    681  CB  PRO A  47       4.494  42.914 -15.842  1.00 15.63           C  
ATOM    682  CG  PRO A  47       3.603  42.224 -16.850  1.00 15.63           C  
ATOM    683  CD  PRO A  47       3.480  40.792 -16.350  1.00 15.63           C  
ATOM    684  HA  PRO A  47       5.075  42.097 -13.909  1.00 15.63           H  
ATOM    685 1HB  PRO A  47       4.309  43.993 -15.778  1.00 15.63           H  
ATOM    686 2HB  PRO A  47       5.566  42.788 -16.064  1.00 15.63           H  
ATOM    687 1HG  PRO A  47       2.634  42.740 -16.908  1.00 15.63           H  
ATOM    688 2HG  PRO A  47       4.055  42.283 -17.850  1.00 15.63           H  
ATOM    689 1HD  PRO A  47       2.500  40.430 -16.636  1.00 15.63           H  
ATOM    690 2HD  PRO A  47       4.290  40.161 -16.753  1.00 15.63           H  
ATOM    691  N   GLN A  48       3.630  43.785 -12.734  1.00 19.02           N  
ATOM    692  CA  GLN A  48       2.749  44.577 -11.903  1.00 19.02           C  
ATOM    693  C   GLN A  48       2.551  45.967 -12.490  1.00 19.02           C  
ATOM    694  O   GLN A  48       3.122  46.950 -12.019  1.00 19.02           O  
ATOM    695  CB  GLN A  48       3.295  44.595 -10.485  1.00 19.02           C  
ATOM    696  CG  GLN A  48       3.425  43.175  -9.905  1.00 19.02           C  
ATOM    697  CD  GLN A  48       2.078  42.445  -9.781  1.00 19.02           C  
ATOM    698  OE1 GLN A  48       1.200  42.886  -9.028  1.00 19.02           O  
ATOM    699  NE2 GLN A  48       1.908  41.323 -10.509  1.00 19.02           N  
ATOM    700  H   GLN A  48       4.621  43.779 -12.538  1.00 19.02           H  
ATOM    701  HA  GLN A  48       1.777  44.087 -11.878  1.00 19.02           H  
ATOM    702 1HB  GLN A  48       4.279  45.066 -10.472  1.00 19.02           H  
ATOM    703 2HB  GLN A  48       2.635  45.179  -9.843  1.00 19.02           H  
ATOM    704 1HG  GLN A  48       4.066  42.587 -10.565  1.00 19.02           H  
ATOM    705 2HG  GLN A  48       3.876  43.240  -8.913  1.00 19.02           H  
ATOM    706 1HE2 GLN A  48       1.048  40.816 -10.448  1.00 19.02           H  
ATOM    707 2HE2 GLN A  48       2.645  40.953 -11.126  1.00 19.02           H  
ATOM    708  N   THR A  49       1.733  46.020 -13.537  1.00 21.44           N  
ATOM    709  CA  THR A  49       1.533  47.229 -14.343  1.00 21.44           C  
ATOM    710  C   THR A  49       0.563  48.236 -13.713  1.00 21.44           C  
ATOM    711  O   THR A  49       0.452  49.374 -14.164  1.00 21.44           O  
ATOM    712  CB  THR A  49       1.026  46.845 -15.745  1.00 21.44           C  
ATOM    713  OG1 THR A  49      -0.246  46.197 -15.635  1.00 21.44           O  
ATOM    714  CG2 THR A  49       2.001  45.883 -16.395  1.00 21.44           C  
ATOM    715  H   THR A  49       1.315  45.129 -13.822  1.00 21.44           H  
ATOM    716  HA  THR A  49       2.500  47.721 -14.455  1.00 21.44           H  
ATOM    717  HB  THR A  49       0.926  47.737 -16.359  1.00 21.44           H  
ATOM    718  HG1 THR A  49      -0.915  46.845 -15.400  1.00 21.44           H  
ATOM    719 1HG2 THR A  49       1.640  45.598 -17.387  1.00 21.44           H  
ATOM    720 2HG2 THR A  49       2.978  46.355 -16.485  1.00 21.44           H  
ATOM    721 3HG2 THR A  49       2.080  44.999 -15.775  1.00 21.44           H  
ATOM    722  N   GLY A  50      -0.143  47.805 -12.673  1.00 22.84           N  
ATOM    723  CA  GLY A  50      -1.124  48.636 -11.968  1.00 22.84           C  
ATOM    724  C   GLY A  50      -0.537  49.340 -10.737  1.00 22.84           C  
ATOM    725  O   GLY A  50      -1.277  49.849  -9.900  1.00 22.84           O  
ATOM    726  H   GLY A  50       0.013  46.857 -12.360  1.00 22.84           H  
ATOM    727 1HA  GLY A  50      -1.519  49.385 -12.656  1.00 22.84           H  
ATOM    728 2HA  GLY A  50      -1.967  48.016 -11.664  1.00 22.84           H  
ATOM    729  N   ASP A  51       0.790  49.324 -10.611  1.00 23.74           N  
ATOM    730  CA  ASP A  51       1.492  49.866  -9.449  1.00 23.74           C  
ATOM    731  C   ASP A  51       1.590  51.412  -9.455  1.00 23.74           C  
ATOM    732  O   ASP A  51       2.346  51.985 -10.251  1.00 23.74           O  
ATOM    733  CB  ASP A  51       2.886  49.239  -9.395  1.00 23.74           C  
ATOM    734  CG  ASP A  51       3.770  49.635  -8.199  1.00 23.74           C  
ATOM    735  OD1 ASP A  51       3.508  50.635  -7.537  1.00 23.74           O  
ATOM    736  OD2 ASP A  51       4.744  48.914  -7.960  1.00 23.74           O  
ATOM    737  H   ASP A  51       1.332  48.898 -11.352  1.00 23.74           H  
ATOM    738  HA  ASP A  51       0.958  49.505  -8.585  1.00 23.74           H  
ATOM    739 1HB  ASP A  51       2.777  48.152  -9.394  1.00 23.74           H  
ATOM    740 2HB  ASP A  51       3.415  49.494 -10.314  1.00 23.74           H  
ATOM    741  N   PRO A  52       0.904  52.114  -8.522  1.00 24.41           N  
ATOM    742  CA  PRO A  52       0.800  53.558  -8.449  1.00 24.41           C  
ATOM    743  C   PRO A  52       2.124  54.232  -8.113  1.00 24.41           C  
ATOM    744  O   PRO A  52       2.256  55.440  -8.295  1.00 24.41           O  
ATOM    745  CB  PRO A  52      -0.220  53.773  -7.325  1.00 24.41           C  
ATOM    746  CG  PRO A  52      -0.099  52.551  -6.453  1.00 24.41           C  
ATOM    747  CD  PRO A  52       0.232  51.418  -7.396  1.00 24.41           C  
ATOM    748  HA  PRO A  52       0.406  53.933  -9.401  1.00 24.41           H  
ATOM    749 1HB  PRO A  52       0.010  54.704  -6.785  1.00 24.41           H  
ATOM    750 2HB  PRO A  52      -1.227  53.890  -7.752  1.00 24.41           H  
ATOM    751 1HG  PRO A  52       0.685  52.708  -5.693  1.00 24.41           H  
ATOM    752 2HG  PRO A  52      -1.038  52.382  -5.906  1.00 24.41           H  
ATOM    753 1HD  PRO A  52       0.936  50.751  -6.866  1.00 24.41           H  
ATOM    754 2HD  PRO A  52      -0.681  50.908  -7.728  1.00 24.41           H  
ATOM    755  N   SER A  53       3.105  53.474  -7.596  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.382  54.089  -7.253  1.00 24.67           C  
ATOM    757  C   SER A  53       5.297  54.149  -8.475  1.00 24.67           C  
ATOM    758  O   SER A  53       6.380  54.738  -8.422  1.00 24.67           O  
ATOM    759  CB  SER A  53       5.060  53.376  -6.086  1.00 24.67           C  
ATOM    760  OG  SER A  53       5.503  52.092  -6.421  1.00 24.67           O  
ATOM    761  H   SER A  53       3.008  52.457  -7.473  1.00 24.67           H  
ATOM    762  HA  SER A  53       4.190  55.113  -6.935  1.00 24.67           H  
ATOM    763 1HB  SER A  53       5.903  53.973  -5.745  1.00 24.67           H  
ATOM    764 2HB  SER A  53       4.355  53.307  -5.259  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.717  51.604  -6.756  1.00 24.67           H  
ATOM    766  N   LYS A  54       4.868  53.515  -9.572  1.00 24.67           N  
ATOM    767  CA  LYS A  54       5.634  53.501 -10.807  1.00 24.67           C  
ATOM    768  C   LYS A  54       4.902  54.319 -11.867  1.00 24.67           C  
ATOM    769  O   LYS A  54       5.526  54.938 -12.732  1.00 24.67           O  
ATOM    770  CB  LYS A  54       5.842  52.066 -11.284  1.00 24.67           C  
ATOM    771  CG  LYS A  54       6.691  51.211 -10.333  1.00 24.67           C  
ATOM    772  CD  LYS A  54       6.856  49.782 -10.843  1.00 24.67           C  
ATOM    773  CE  LYS A  54       7.742  48.949  -9.915  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       7.119  48.765  -8.566  1.00 24.67           N  
ATOM    775  H   LYS A  54       3.974  53.028  -9.557  1.00 24.67           H  
ATOM    776  HA  LYS A  54       6.604  53.963 -10.631  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       4.868  51.577 -11.392  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       6.319  52.072 -12.263  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       7.672  51.666 -10.208  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       6.202  51.172  -9.354  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       5.873  49.308 -10.898  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       7.291  49.793 -11.841  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       7.898  47.970 -10.365  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       8.707  49.441  -9.795  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       7.703  48.213  -7.975  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.959  49.660  -8.127  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       6.195  48.306  -8.647  1.00 24.67           H  
ATOM    788  N   SER A  55       3.568  54.336 -11.789  1.00 24.41           N  
ATOM    789  CA  SER A  55       2.767  55.086 -12.749  1.00 24.41           C  
ATOM    790  C   SER A  55       3.129  56.568 -12.685  1.00 24.41           C  
ATOM    791  O   SER A  55       3.300  57.119 -11.598  1.00 24.41           O  
ATOM    792  CB  SER A  55       1.292  54.911 -12.455  1.00 24.41           C  
ATOM    793  OG  SER A  55       0.517  55.690 -13.326  1.00 24.41           O  
ATOM    794  H   SER A  55       3.100  53.778 -11.076  1.00 24.41           H  
ATOM    795  HA  SER A  55       2.982  54.717 -13.751  1.00 24.41           H  
ATOM    796 1HB  SER A  55       1.021  53.858 -12.549  1.00 24.41           H  
ATOM    797 2HB  SER A  55       1.098  55.208 -11.425  1.00 24.41           H  
ATOM    798  HG  SER A  55       0.876  56.585 -13.266  1.00 24.41           H  
ATOM    799  N   SER A  56       3.218  57.218 -13.843  1.00 23.49           N  
ATOM    800  CA  SER A  56       3.563  58.637 -13.880  1.00 23.49           C  
ATOM    801  C   SER A  56       2.917  59.375 -15.059  1.00 23.49           C  
ATOM    802  O   SER A  56       2.029  58.848 -15.729  1.00 23.49           O  
ATOM    803  CB  SER A  56       5.081  58.799 -13.907  1.00 23.49           C  
ATOM    804  OG  SER A  56       5.445  60.138 -13.676  1.00 23.49           O  
ATOM    805  H   SER A  56       3.070  56.717 -14.706  1.00 23.49           H  
ATOM    806  HA  SER A  56       3.195  59.099 -12.962  1.00 23.49           H  
ATOM    807 1HB  SER A  56       5.529  58.157 -13.146  1.00 23.49           H  
ATOM    808 2HB  SER A  56       5.463  58.477 -14.875  1.00 23.49           H  
ATOM    809  HG  SER A  56       6.409  60.153 -13.685  1.00 23.49           H  
ATOM    810  N   SER A  57       3.364  60.610 -15.274  1.00 21.76           N  
ATOM    811  CA  SER A  57       2.834  61.488 -16.315  1.00 21.76           C  
ATOM    812  C   SER A  57       3.949  62.165 -17.107  1.00 21.76           C  
ATOM    813  O   SER A  57       5.074  62.299 -16.630  1.00 21.76           O  
ATOM    814  CB  SER A  57       1.933  62.539 -15.697  1.00 21.76           C  
ATOM    815  OG  SER A  57       0.847  61.948 -15.036  1.00 21.76           O  
ATOM    816  H   SER A  57       4.115  60.920 -14.675  1.00 21.76           H  
ATOM    817  HA  SER A  57       2.245  60.886 -17.006  1.00 21.76           H  
ATOM    818 1HB  SER A  57       2.506  63.144 -14.995  1.00 21.76           H  
ATOM    819 2HB  SER A  57       1.567  63.205 -16.478  1.00 21.76           H  
ATOM    820  HG  SER A  57       0.440  61.347 -15.671  1.00 21.76           H  
ATOM    821  N   ASN A  58       3.617  62.621 -18.314  1.00 19.39           N  
ATOM    822  CA  ASN A  58       4.564  63.315 -19.190  1.00 19.39           C  
ATOM    823  C   ASN A  58       4.049  64.698 -19.581  1.00 19.39           C  
ATOM    824  O   ASN A  58       4.197  65.133 -20.719  1.00 19.39           O  
ATOM    825  CB  ASN A  58       4.844  62.482 -20.429  1.00 19.39           C  
ATOM    826  CG  ASN A  58       5.567  61.194 -20.116  1.00 19.39           C  
ATOM    827  OD1 ASN A  58       6.781  61.185 -19.886  1.00 19.39           O  
ATOM    828  ND2 ASN A  58       4.840  60.102 -20.108  1.00 19.39           N  
ATOM    829  H   ASN A  58       2.673  62.478 -18.645  1.00 19.39           H  
ATOM    830  HA  ASN A  58       5.500  63.460 -18.650  1.00 19.39           H  
ATOM    831 1HB  ASN A  58       3.902  62.246 -20.926  1.00 19.39           H  
ATOM    832 2HB  ASN A  58       5.446  63.063 -21.127  1.00 19.39           H  
ATOM    833 1HD2 ASN A  58       5.266  59.219 -19.907  1.00 19.39           H  
ATOM    834 2HD2 ASN A  58       3.860  60.150 -20.301  1.00 19.39           H  
ATOM    835  N   SER A  59       3.414  65.371 -18.621  1.00 16.80           N  
ATOM    836  CA  SER A  59       2.839  66.706 -18.817  1.00 16.80           C  
ATOM    837  C   SER A  59       3.835  67.868 -18.743  1.00 16.80           C  
ATOM    838  O   SER A  59       3.487  68.996 -19.105  1.00 16.80           O  
ATOM    839  CB  SER A  59       1.771  66.945 -17.768  1.00 16.80           C  
ATOM    840  OG  SER A  59       2.334  67.005 -16.471  1.00 16.80           O  
ATOM    841  H   SER A  59       3.337  64.943 -17.710  1.00 16.80           H  
ATOM    842  HA  SER A  59       2.376  66.729 -19.803  1.00 16.80           H  
ATOM    843 1HB  SER A  59       1.259  67.883 -17.983  1.00 16.80           H  
ATOM    844 2HB  SER A  59       1.032  66.150 -17.811  1.00 16.80           H  
ATOM    845  HG  SER A  59       3.012  67.743 -16.467  1.00 16.80           H  
ATOM    846  N   ASP A  60       5.049  67.586 -18.272  1.00 14.40           N  
ATOM    847  CA  ASP A  60       6.044  68.620 -18.038  1.00 14.40           C  
ATOM    848  C   ASP A  60       7.206  68.528 -19.030  1.00 14.40           C  
ATOM    849  O   ASP A  60       7.344  69.384 -19.906  1.00 14.40           O  
ATOM    850  OXT ASP A  60       8.117  67.732 -18.813  1.00 14.40           O  
ATOM    851  CB  ASP A  60       6.575  68.481 -16.609  1.00 14.40           C  
ATOM    852  CG  ASP A  60       5.453  68.613 -15.575  1.00 14.40           C  
ATOM    853  OD1 ASP A  60       4.342  68.915 -15.971  1.00 14.40           O  
ATOM    854  OD2 ASP A  60       5.709  68.407 -14.415  1.00 14.40           O  
ATOM    855  H   ASP A  60       5.262  66.630 -18.040  1.00 14.40           H  
ATOM    856  HA  ASP A  60       5.572  69.595 -18.151  1.00 14.40           H  
ATOM    857 1HB  ASP A  60       7.058  67.512 -16.487  1.00 14.40           H  
ATOM    858 2HB  ASP A  60       7.323  69.252 -16.420  1.00 14.40           H  
TER     859
ENDMDL

REMARK ID 642251 MODEL 3 line_9_sample25
PFRMAT TS
TARGET line_9_sample25
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       1.419   0.421  -3.246  1.00  7.59           N  
ATOM      2  CA  GLU A   1       2.576   0.778  -4.056  1.00  7.59           C  
ATOM      3  C   GLU A   1       2.755   2.289  -4.096  1.00  7.59           C  
ATOM      4  O   GLU A   1       1.816   3.042  -4.367  1.00  7.59           O  
ATOM      5  CB  GLU A   1       2.443   0.225  -5.482  1.00  7.59           C  
ATOM      6  CG  GLU A   1       3.675   0.459  -6.373  1.00  7.59           C  
ATOM      7  CD  GLU A   1       3.526  -0.102  -7.774  1.00  7.59           C  
ATOM      8  OE1 GLU A   1       2.533  -0.734  -8.043  1.00  7.59           O  
ATOM      9  OE2 GLU A   1       4.411   0.106  -8.570  1.00  7.59           O  
ATOM     10 1H   GLU A   1       1.499  -0.541  -2.953  1.00  7.59           H  
ATOM     11 2H   GLU A   1       1.385   1.019  -2.434  1.00  7.59           H  
ATOM     12 3H   GLU A   1       0.577   0.540  -3.790  1.00  7.59           H  
ATOM     13  HA  GLU A   1       3.467   0.345  -3.599  1.00  7.59           H  
ATOM     14 1HB  GLU A   1       2.261  -0.848  -5.438  1.00  7.59           H  
ATOM     15 2HB  GLU A   1       1.583   0.684  -5.969  1.00  7.59           H  
ATOM     16 1HG  GLU A   1       3.870   1.527  -6.443  1.00  7.59           H  
ATOM     17 2HG  GLU A   1       4.536  -0.002  -5.897  1.00  7.59           H  
ATOM     18  N   ASN A   2       3.977   2.747  -3.859  1.00  6.70           N  
ATOM     19  CA  ASN A   2       4.255   4.184  -3.813  1.00  6.70           C  
ATOM     20  C   ASN A   2       4.411   4.792  -5.204  1.00  6.70           C  
ATOM     21  O   ASN A   2       5.506   5.166  -5.619  1.00  6.70           O  
ATOM     22  CB  ASN A   2       5.495   4.447  -2.983  1.00  6.70           C  
ATOM     23  CG  ASN A   2       5.289   4.088  -1.536  1.00  6.70           C  
ATOM     24  OD1 ASN A   2       4.228   4.355  -0.964  1.00  6.70           O  
ATOM     25  ND2 ASN A   2       6.281   3.480  -0.935  1.00  6.70           N  
ATOM     26  H   ASN A   2       4.731   2.099  -3.679  1.00  6.70           H  
ATOM     27  HA  ASN A   2       3.411   4.684  -3.341  1.00  6.70           H  
ATOM     28 1HB  ASN A   2       6.331   3.868  -3.379  1.00  6.70           H  
ATOM     29 2HB  ASN A   2       5.763   5.501  -3.051  1.00  6.70           H  
ATOM     30 1HD2 ASN A   2       6.195   3.215   0.026  1.00  6.70           H  
ATOM     31 2HD2 ASN A   2       7.123   3.280  -1.434  1.00  6.70           H  
ATOM     32  N   VAL A   3       3.294   4.871  -5.912  1.00  5.71           N  
ATOM     33  CA  VAL A   3       3.266   5.373  -7.281  1.00  5.71           C  
ATOM     34  C   VAL A   3       3.315   6.889  -7.313  1.00  5.71           C  
ATOM     35  O   VAL A   3       2.540   7.565  -6.635  1.00  5.71           O  
ATOM     36  CB  VAL A   3       2.004   4.883  -8.012  1.00  5.71           C  
ATOM     37  CG1 VAL A   3       1.936   5.496  -9.409  1.00  5.71           C  
ATOM     38  CG2 VAL A   3       2.034   3.369  -8.081  1.00  5.71           C  
ATOM     39  H   VAL A   3       2.444   4.524  -5.471  1.00  5.71           H  
ATOM     40  HA  VAL A   3       4.139   4.984  -7.804  1.00  5.71           H  
ATOM     41  HB  VAL A   3       1.118   5.206  -7.464  1.00  5.71           H  
ATOM     42 1HG1 VAL A   3       1.039   5.149  -9.918  1.00  5.71           H  
ATOM     43 2HG1 VAL A   3       1.904   6.583  -9.333  1.00  5.71           H  
ATOM     44 3HG1 VAL A   3       2.814   5.202  -9.981  1.00  5.71           H  
ATOM     45 1HG2 VAL A   3       1.144   3.001  -8.590  1.00  5.71           H  
ATOM     46 2HG2 VAL A   3       2.921   3.040  -8.627  1.00  5.71           H  
ATOM     47 3HG2 VAL A   3       2.062   2.966  -7.075  1.00  5.71           H  
ATOM     48  N   LEU A   4       4.232   7.423  -8.102  1.00  4.76           N  
ATOM     49  CA  LEU A   4       4.398   8.859  -8.214  1.00  4.76           C  
ATOM     50  C   LEU A   4       3.399   9.443  -9.199  1.00  4.76           C  
ATOM     51  O   LEU A   4       3.048   8.796 -10.187  1.00  4.76           O  
ATOM     52  CB  LEU A   4       5.807   9.162  -8.684  1.00  4.76           C  
ATOM     53  CG  LEU A   4       6.920   8.652  -7.781  1.00  4.76           C  
ATOM     54  CD1 LEU A   4       8.256   8.938  -8.439  1.00  4.76           C  
ATOM     55  CD2 LEU A   4       6.808   9.316  -6.423  1.00  4.76           C  
ATOM     56  H   LEU A   4       4.846   6.805  -8.631  1.00  4.76           H  
ATOM     57  HA  LEU A   4       4.232   9.312  -7.236  1.00  4.76           H  
ATOM     58 1HB  LEU A   4       5.931   8.716  -9.649  1.00  4.76           H  
ATOM     59 2HB  LEU A   4       5.913  10.240  -8.787  1.00  4.76           H  
ATOM     60  HG  LEU A   4       6.828   7.567  -7.663  1.00  4.76           H  
ATOM     61 1HD1 LEU A   4       9.059   8.564  -7.804  1.00  4.76           H  
ATOM     62 2HD1 LEU A   4       8.292   8.439  -9.401  1.00  4.76           H  
ATOM     63 3HD1 LEU A   4       8.374  10.012  -8.578  1.00  4.76           H  
ATOM     64 1HD2 LEU A   4       7.603   8.947  -5.773  1.00  4.76           H  
ATOM     65 2HD2 LEU A   4       6.902  10.396  -6.534  1.00  4.76           H  
ATOM     66 3HD2 LEU A   4       5.838   9.077  -5.982  1.00  4.76           H  
ATOM     67  N   LYS A   5       2.937  10.660  -8.925  1.00  3.96           N  
ATOM     68  CA  LYS A   5       1.990  11.341  -9.801  1.00  3.96           C  
ATOM     69  C   LYS A   5       2.462  12.771 -10.063  1.00  3.96           C  
ATOM     70  O   LYS A   5       3.161  13.356  -9.238  1.00  3.96           O  
ATOM     71  CB  LYS A   5       0.603  11.307  -9.160  1.00  3.96           C  
ATOM     72  CG  LYS A   5       0.071   9.863  -8.951  1.00  3.96           C  
ATOM     73  CD  LYS A   5      -1.324   9.817  -8.367  1.00  3.96           C  
ATOM     74  CE  LYS A   5      -1.769   8.369  -8.169  1.00  3.96           C  
ATOM     75  NZ  LYS A   5      -3.135   8.281  -7.567  1.00  3.96           N  
ATOM     76  H   LYS A   5       3.255  11.123  -8.088  1.00  3.96           H  
ATOM     77  HA  LYS A   5       1.950  10.818 -10.755  1.00  3.96           H  
ATOM     78 1HB  LYS A   5       0.628  11.812  -8.195  1.00  3.96           H  
ATOM     79 2HB  LYS A   5      -0.103  11.842  -9.797  1.00  3.96           H  
ATOM     80 1HG  LYS A   5       0.096   9.324  -9.899  1.00  3.96           H  
ATOM     81 2HG  LYS A   5       0.726   9.341  -8.253  1.00  3.96           H  
ATOM     82 1HD  LYS A   5      -1.326  10.329  -7.403  1.00  3.96           H  
ATOM     83 2HD  LYS A   5      -2.022  10.325  -9.033  1.00  3.96           H  
ATOM     84 1HE  LYS A   5      -1.772   7.864  -9.135  1.00  3.96           H  
ATOM     85 2HE  LYS A   5      -1.055   7.865  -7.513  1.00  3.96           H  
ATOM     86 1HZ  LYS A   5      -3.392   7.310  -7.452  1.00  3.96           H  
ATOM     87 2HZ  LYS A   5      -3.134   8.738  -6.666  1.00  3.96           H  
ATOM     88 3HZ  LYS A   5      -3.802   8.734  -8.172  1.00  3.96           H  
ATOM     89  N   CYS A   6       2.103  13.326 -11.222  1.00  3.37           N  
ATOM     90  CA  CYS A   6       2.484  14.697 -11.533  1.00  3.37           C  
ATOM     91  C   CYS A   6       1.654  15.709 -10.742  1.00  3.37           C  
ATOM     92  O   CYS A   6       0.431  15.544 -10.638  1.00  3.37           O  
ATOM     93  CB  CYS A   6       2.311  14.959 -13.035  1.00  3.37           C  
ATOM     94  SG  CYS A   6       3.443  13.998 -14.071  1.00  3.37           S  
ATOM     95  H   CYS A   6       1.549  12.802 -11.876  1.00  3.37           H  
ATOM     96  HA  CYS A   6       3.534  14.809 -11.296  1.00  3.37           H  
ATOM     97 1HB  CYS A   6       1.295  14.714 -13.329  1.00  3.37           H  
ATOM     98 2HB  CYS A   6       2.470  16.018 -13.245  1.00  3.37           H  
ATOM     99  N   PRO A   7       2.266  16.764 -10.156  1.00  2.94           N  
ATOM    100  CA  PRO A   7       1.623  17.831  -9.385  1.00  2.94           C  
ATOM    101  C   PRO A   7       0.822  18.839 -10.224  1.00  2.94           C  
ATOM    102  O   PRO A   7       0.052  19.635  -9.683  1.00  2.94           O  
ATOM    103  CB  PRO A   7       2.824  18.522  -8.724  1.00  2.94           C  
ATOM    104  CG  PRO A   7       3.973  18.285  -9.665  1.00  2.94           C  
ATOM    105  CD  PRO A   7       3.737  16.913 -10.254  1.00  2.94           C  
ATOM    106  HA  PRO A   7       0.978  17.376  -8.622  1.00  2.94           H  
ATOM    107 1HB  PRO A   7       2.606  19.590  -8.585  1.00  2.94           H  
ATOM    108 2HB  PRO A   7       2.996  18.095  -7.725  1.00  2.94           H  
ATOM    109 1HG  PRO A   7       3.990  19.076 -10.436  1.00  2.94           H  
ATOM    110 2HG  PRO A   7       4.926  18.351  -9.123  1.00  2.94           H  
ATOM    111 1HD  PRO A   7       4.071  16.926 -11.300  1.00  2.94           H  
ATOM    112 2HD  PRO A   7       4.251  16.150  -9.641  1.00  2.94           H  
ATOM    113  N   THR A   8       1.032  18.827 -11.537  1.00  2.65           N  
ATOM    114  CA  THR A   8       0.385  19.776 -12.433  1.00  2.65           C  
ATOM    115  C   THR A   8      -1.114  19.464 -12.637  1.00  2.65           C  
ATOM    116  O   THR A   8      -1.446  18.353 -13.038  1.00  2.65           O  
ATOM    117  CB  THR A   8       1.130  19.777 -13.776  1.00  2.65           C  
ATOM    118  OG1 THR A   8       2.482  20.220 -13.570  1.00  2.65           O  
ATOM    119  CG2 THR A   8       0.449  20.621 -14.814  1.00  2.65           C  
ATOM    120  H   THR A   8       1.663  18.150 -11.927  1.00  2.65           H  
ATOM    121  HA  THR A   8       0.536  20.757 -12.012  1.00  2.65           H  
ATOM    122  HB  THR A   8       1.174  18.773 -14.126  1.00  2.65           H  
ATOM    123  HG1 THR A   8       2.895  20.380 -14.424  1.00  2.65           H  
ATOM    124 1HG2 THR A   8       0.995  20.578 -15.744  1.00  2.65           H  
ATOM    125 2HG2 THR A   8      -0.546  20.255 -14.984  1.00  2.65           H  
ATOM    126 3HG2 THR A   8       0.404  21.652 -14.478  1.00  2.65           H  
ATOM    127  N   PRO A   9      -2.041  20.433 -12.424  1.00  2.47           N  
ATOM    128  CA  PRO A   9      -3.496  20.319 -12.566  1.00  2.47           C  
ATOM    129  C   PRO A   9      -4.008  19.729 -13.881  1.00  2.47           C  
ATOM    130  O   PRO A   9      -5.068  19.110 -13.907  1.00  2.47           O  
ATOM    131  CB  PRO A   9      -3.946  21.779 -12.450  1.00  2.47           C  
ATOM    132  CG  PRO A   9      -2.931  22.417 -11.557  1.00  2.47           C  
ATOM    133  CD  PRO A   9      -1.617  21.775 -11.925  1.00  2.47           C  
ATOM    134  HA  PRO A   9      -3.883  19.732 -11.720  1.00  2.47           H  
ATOM    135 1HB  PRO A   9      -3.983  22.236 -13.452  1.00  2.47           H  
ATOM    136 2HB  PRO A   9      -4.963  21.825 -12.040  1.00  2.47           H  
ATOM    137 1HG  PRO A   9      -2.929  23.506 -11.716  1.00  2.47           H  
ATOM    138 2HG  PRO A   9      -3.200  22.253 -10.504  1.00  2.47           H  
ATOM    139 1HD  PRO A   9      -1.099  22.349 -12.699  1.00  2.47           H  
ATOM    140 2HD  PRO A   9      -1.048  21.690 -10.983  1.00  2.47           H  
ATOM    141  N   GLY A  10      -3.273  19.915 -14.972  1.00  2.37           N  
ATOM    142  CA  GLY A  10      -3.706  19.396 -16.264  1.00  2.37           C  
ATOM    143  C   GLY A  10      -3.297  17.940 -16.503  1.00  2.37           C  
ATOM    144  O   GLY A  10      -3.590  17.376 -17.561  1.00  2.37           O  
ATOM    145  H   GLY A  10      -2.410  20.438 -14.927  1.00  2.37           H  
ATOM    146 1HA  GLY A  10      -4.788  19.488 -16.342  1.00  2.37           H  
ATOM    147 2HA  GLY A  10      -3.277  20.023 -17.048  1.00  2.37           H  
ATOM    148  N   CYS A  11      -2.612  17.334 -15.538  1.00  2.32           N  
ATOM    149  CA  CYS A  11      -2.120  15.971 -15.670  1.00  2.32           C  
ATOM    150  C   CYS A  11      -2.933  14.941 -14.912  1.00  2.32           C  
ATOM    151  O   CYS A  11      -3.634  15.250 -13.947  1.00  2.32           O  
ATOM    152  CB  CYS A  11      -0.705  15.854 -15.139  1.00  2.32           C  
ATOM    153  SG  CYS A  11       0.484  16.846 -15.988  1.00  2.32           S  
ATOM    154  H   CYS A  11      -2.401  17.826 -14.670  1.00  2.32           H  
ATOM    155  HA  CYS A  11      -2.126  15.704 -16.723  1.00  2.32           H  
ATOM    156 1HB  CYS A  11      -0.690  16.134 -14.085  1.00  2.32           H  
ATOM    157 2HB  CYS A  11      -0.383  14.814 -15.204  1.00  2.32           H  
ATOM    158  HG  CYS A  11       0.039  16.578 -17.216  1.00  2.32           H  
ATOM    159  N   THR A  12      -2.787  13.694 -15.333  1.00  2.31           N  
ATOM    160  CA  THR A  12      -3.341  12.571 -14.605  1.00  2.31           C  
ATOM    161  C   THR A  12      -2.150  11.716 -14.192  1.00  2.31           C  
ATOM    162  O   THR A  12      -1.114  11.725 -14.862  1.00  2.31           O  
ATOM    163  CB  THR A  12      -4.348  11.776 -15.466  1.00  2.31           C  
ATOM    164  OG1 THR A  12      -3.691  11.254 -16.620  1.00  2.31           O  
ATOM    165  CG2 THR A  12      -5.487  12.665 -15.905  1.00  2.31           C  
ATOM    166  H   THR A  12      -2.240  13.519 -16.164  1.00  2.31           H  
ATOM    167  HA  THR A  12      -3.838  12.925 -13.705  1.00  2.31           H  
ATOM    168  HB  THR A  12      -4.745  10.946 -14.880  1.00  2.31           H  
ATOM    169  HG1 THR A  12      -4.259  10.551 -17.028  1.00  2.31           H  
ATOM    170 1HG2 THR A  12      -6.188  12.082 -16.508  1.00  2.31           H  
ATOM    171 2HG2 THR A  12      -6.000  13.057 -15.027  1.00  2.31           H  
ATOM    172 3HG2 THR A  12      -5.099  13.489 -16.498  1.00  2.31           H  
ATOM    173  N   GLY A  13      -2.312  10.903 -13.141  1.00  2.35           N  
ATOM    174  CA  GLY A  13      -1.238  10.019 -12.656  1.00  2.35           C  
ATOM    175  C   GLY A  13      -0.769   9.029 -13.721  1.00  2.35           C  
ATOM    176  O   GLY A  13       0.370   8.566 -13.704  1.00  2.35           O  
ATOM    177  H   GLY A  13      -3.192  10.925 -12.646  1.00  2.35           H  
ATOM    178 1HA  GLY A  13      -0.395  10.623 -12.324  1.00  2.35           H  
ATOM    179 2HA  GLY A  13      -1.594   9.470 -11.785  1.00  2.35           H  
ATOM    180  N   GLN A  14      -1.631   8.800 -14.693  1.00  2.48           N  
ATOM    181  CA  GLN A  14      -1.437   7.908 -15.819  1.00  2.48           C  
ATOM    182  C   GLN A  14      -0.214   8.298 -16.634  1.00  2.48           C  
ATOM    183  O   GLN A  14       0.423   7.449 -17.258  1.00  2.48           O  
ATOM    184  CB  GLN A  14      -2.645   8.039 -16.733  1.00  2.48           C  
ATOM    185  CG  GLN A  14      -3.942   7.545 -16.153  1.00  2.48           C  
ATOM    186  CD  GLN A  14      -5.123   7.953 -17.017  1.00  2.48           C  
ATOM    187  OE1 GLN A  14      -5.171   9.103 -17.494  1.00  2.48           O  
ATOM    188  NE2 GLN A  14      -6.069   7.042 -17.223  1.00  2.48           N  
ATOM    189  H   GLN A  14      -2.521   9.271 -14.630  1.00  2.48           H  
ATOM    190  HA  GLN A  14      -1.321   6.886 -15.451  1.00  2.48           H  
ATOM    191 1HB  GLN A  14      -2.754   9.067 -17.024  1.00  2.48           H  
ATOM    192 2HB  GLN A  14      -2.459   7.473 -17.645  1.00  2.48           H  
ATOM    193 1HG  GLN A  14      -3.915   6.458 -16.089  1.00  2.48           H  
ATOM    194 2HG  GLN A  14      -4.069   7.980 -15.161  1.00  2.48           H  
ATOM    195 1HE2 GLN A  14      -6.867   7.265 -17.786  1.00  2.48           H  
ATOM    196 2HE2 GLN A  14      -5.987   6.131 -16.815  1.00  2.48           H  
ATOM    197  N   GLY A  15       0.071   9.600 -16.692  1.00  2.73           N  
ATOM    198  CA  GLY A  15       1.184  10.085 -17.492  1.00  2.73           C  
ATOM    199  C   GLY A  15       2.508  10.165 -16.733  1.00  2.73           C  
ATOM    200  O   GLY A  15       3.520  10.553 -17.324  1.00  2.73           O  
ATOM    201  H   GLY A  15      -0.466  10.269 -16.138  1.00  2.73           H  
ATOM    202 1HA  GLY A  15       1.305   9.437 -18.356  1.00  2.73           H  
ATOM    203 2HA  GLY A  15       0.931  11.072 -17.873  1.00  2.73           H  
ATOM    204  N   HIS A  16       2.530   9.853 -15.433  1.00  3.16           N  
ATOM    205  CA  HIS A  16       3.790   9.972 -14.723  1.00  3.16           C  
ATOM    206  C   HIS A  16       4.662   8.779 -15.077  1.00  3.16           C  
ATOM    207  O   HIS A  16       4.188   7.644 -15.163  1.00  3.16           O  
ATOM    208  CB  HIS A  16       3.640  10.113 -13.202  1.00  3.16           C  
ATOM    209  CG  HIS A  16       4.942  10.634 -12.494  1.00  3.16           C  
ATOM    210  ND1 HIS A  16       6.043   9.851 -12.269  1.00  3.16           N  
ATOM    211  CD2 HIS A  16       5.265  11.847 -11.981  1.00  3.16           C  
ATOM    212  CE1 HIS A  16       6.989  10.569 -11.674  1.00  3.16           C  
ATOM    213  NE2 HIS A  16       6.531  11.776 -11.493  1.00  3.16           N  
ATOM    214  H   HIS A  16       1.695   9.509 -14.949  1.00  3.16           H  
ATOM    215  HA  HIS A  16       4.316  10.865 -15.062  1.00  3.16           H  
ATOM    216 1HB  HIS A  16       2.825  10.804 -12.993  1.00  3.16           H  
ATOM    217 2HB  HIS A  16       3.367   9.146 -12.769  1.00  3.16           H  
ATOM    218  HD2 HIS A  16       4.664  12.714 -11.959  1.00  3.16           H  
ATOM    219  HE1 HIS A  16       7.968  10.207 -11.383  1.00  3.16           H  
ATOM    220  HE2 HIS A  16       7.027  12.543 -11.053  1.00  3.16           H  
ATOM    221  N   VAL A  17       5.938   9.037 -15.250  1.00  3.78           N  
ATOM    222  CA  VAL A  17       6.931   8.012 -15.562  1.00  3.78           C  
ATOM    223  C   VAL A  17       7.191   6.996 -14.416  1.00  3.78           C  
ATOM    224  O   VAL A  17       7.638   5.874 -14.662  1.00  3.78           O  
ATOM    225  CB  VAL A  17       8.215   8.741 -15.964  1.00  3.78           C  
ATOM    226  CG1 VAL A  17       7.985   9.572 -17.197  1.00  3.78           C  
ATOM    227  CG2 VAL A  17       8.645   9.653 -14.863  1.00  3.78           C  
ATOM    228  H   VAL A  17       6.241   9.989 -15.160  1.00  3.78           H  
ATOM    229  HA  VAL A  17       6.574   7.464 -16.431  1.00  3.78           H  
ATOM    230  HB  VAL A  17       8.987   8.014 -16.183  1.00  3.78           H  
ATOM    231 1HG1 VAL A  17       8.915  10.081 -17.479  1.00  3.78           H  
ATOM    232 2HG1 VAL A  17       7.672   8.922 -18.012  1.00  3.78           H  
ATOM    233 3HG1 VAL A  17       7.212  10.312 -17.001  1.00  3.78           H  
ATOM    234 1HG2 VAL A  17       9.523  10.146 -15.181  1.00  3.78           H  
ATOM    235 2HG2 VAL A  17       7.867  10.386 -14.660  1.00  3.78           H  
ATOM    236 3HG2 VAL A  17       8.849   9.085 -13.977  1.00  3.78           H  
ATOM    237  N   ASN A  18       6.886   7.389 -13.186  1.00  4.59           N  
ATOM    238  CA  ASN A  18       7.070   6.612 -11.966  1.00  4.59           C  
ATOM    239  C   ASN A  18       8.528   6.182 -11.766  1.00  4.59           C  
ATOM    240  O   ASN A  18       8.826   5.048 -11.376  1.00  4.59           O  
ATOM    241  CB  ASN A  18       6.091   5.447 -11.925  1.00  4.59           C  
ATOM    242  CG  ASN A  18       5.901   4.891 -10.524  1.00  4.59           C  
ATOM    243  OD1 ASN A  18       5.991   5.635  -9.539  1.00  4.59           O  
ATOM    244  ND2 ASN A  18       5.632   3.613 -10.420  1.00  4.59           N  
ATOM    245  H   ASN A  18       6.508   8.319 -13.066  1.00  4.59           H  
ATOM    246  HA  ASN A  18       6.816   7.258 -11.129  1.00  4.59           H  
ATOM    247 1HB  ASN A  18       5.125   5.793 -12.302  1.00  4.59           H  
ATOM    248 2HB  ASN A  18       6.439   4.653 -12.580  1.00  4.59           H  
ATOM    249 1HD2 ASN A  18       5.510   3.201  -9.514  1.00  4.59           H  
ATOM    250 2HD2 ASN A  18       5.550   3.043 -11.241  1.00  4.59           H  
ATOM    251  N   SER A  19       9.412   7.163 -11.988  1.00  5.55           N  
ATOM    252  CA  SER A  19      10.865   7.106 -11.868  1.00  5.55           C  
ATOM    253  C   SER A  19      11.499   5.902 -12.583  1.00  5.55           C  
ATOM    254  O   SER A  19      10.931   5.351 -13.520  1.00  5.55           O  
ATOM    255  CB  SER A  19      11.239   7.126 -10.386  1.00  5.55           C  
ATOM    256  OG  SER A  19      12.616   7.288 -10.211  1.00  5.55           O  
ATOM    257  H   SER A  19       9.020   8.037 -12.298  1.00  5.55           H  
ATOM    258  HA  SER A  19      11.267   8.007 -12.332  1.00  5.55           H  
ATOM    259 1HB  SER A  19      10.713   7.938  -9.891  1.00  5.55           H  
ATOM    260 2HB  SER A  19      10.917   6.194  -9.919  1.00  5.55           H  
ATOM    261  HG  SER A  19      12.831   8.137 -10.623  1.00  5.55           H  
ATOM    262  N   ASN A  20      12.675   5.481 -12.109  1.00  6.56           N  
ATOM    263  CA  ASN A  20      13.389   4.421 -12.795  1.00  6.56           C  
ATOM    264  C   ASN A  20      14.134   3.441 -11.894  1.00  6.56           C  
ATOM    265  O   ASN A  20      15.133   3.782 -11.249  1.00  6.56           O  
ATOM    266  CB  ASN A  20      14.339   4.996 -13.836  1.00  6.56           C  
ATOM    267  CG  ASN A  20      14.982   3.909 -14.673  1.00  6.56           C  
ATOM    268  OD1 ASN A  20      15.145   2.768 -14.198  1.00  6.56           O  
ATOM    269  ND2 ASN A  20      15.315   4.225 -15.896  1.00  6.56           N  
ATOM    270  H   ASN A  20      13.072   5.954 -11.317  1.00  6.56           H  
ATOM    271  HA  ASN A  20      12.642   3.838 -13.326  1.00  6.56           H  
ATOM    272 1HB  ASN A  20      13.783   5.668 -14.495  1.00  6.56           H  
ATOM    273 2HB  ASN A  20      15.113   5.579 -13.343  1.00  6.56           H  
ATOM    274 1HD2 ASN A  20      15.694   3.507 -16.502  1.00  6.56           H  
ATOM    275 2HD2 ASN A  20      15.177   5.149 -16.235  1.00  6.56           H  
ATOM    276  N   ARG A  21      13.616   2.225 -11.837  1.00  7.37           N  
ATOM    277  CA  ARG A  21      14.201   1.138 -11.077  1.00  7.37           C  
ATOM    278  C   ARG A  21      14.342  -0.050 -12.013  1.00  7.37           C  
ATOM    279  O   ARG A  21      13.378  -0.785 -12.246  1.00  7.37           O  
ATOM    280  CB  ARG A  21      13.373   0.785  -9.855  1.00  7.37           C  
ATOM    281  CG  ARG A  21      13.304   1.886  -8.806  1.00  7.37           C  
ATOM    282  CD  ARG A  21      14.629   2.049  -8.142  1.00  7.37           C  
ATOM    283  NE  ARG A  21      14.604   3.040  -7.089  1.00  7.37           N  
ATOM    284  CZ  ARG A  21      14.847   4.359  -7.258  1.00  7.37           C  
ATOM    285  NH1 ARG A  21      15.140   4.853  -8.450  1.00  7.37           N  
ATOM    286  NH2 ARG A  21      14.793   5.165  -6.210  1.00  7.37           N  
ATOM    287  H   ARG A  21      12.779   2.039 -12.373  1.00  7.37           H  
ATOM    288  HA  ARG A  21      15.199   1.435 -10.743  1.00  7.37           H  
ATOM    289 1HB  ARG A  21      12.352   0.555 -10.163  1.00  7.37           H  
ATOM    290 2HB  ARG A  21      13.781  -0.108  -9.382  1.00  7.37           H  
ATOM    291 1HG  ARG A  21      13.018   2.835  -9.258  1.00  7.37           H  
ATOM    292 2HG  ARG A  21      12.575   1.613  -8.042  1.00  7.37           H  
ATOM    293 1HD  ARG A  21      14.934   1.099  -7.708  1.00  7.37           H  
ATOM    294 2HD  ARG A  21      15.366   2.361  -8.884  1.00  7.37           H  
ATOM    295  HE  ARG A  21      14.390   2.722  -6.155  1.00  7.37           H  
ATOM    296 1HH1 ARG A  21      15.188   4.253  -9.288  1.00  7.37           H  
ATOM    297 2HH1 ARG A  21      15.316   5.840  -8.553  1.00  7.37           H  
ATOM    298 1HH2 ARG A  21      14.570   4.792  -5.298  1.00  7.37           H  
ATOM    299 2HH2 ARG A  21      14.970   6.151  -6.324  1.00  7.37           H  
ATOM    300  N   ASN A  22      15.534  -0.200 -12.586  1.00  7.73           N  
ATOM    301  CA  ASN A  22      15.836  -1.209 -13.605  1.00  7.73           C  
ATOM    302  C   ASN A  22      14.889  -1.137 -14.817  1.00  7.73           C  
ATOM    303  O   ASN A  22      14.446  -2.169 -15.328  1.00  7.73           O  
ATOM    304  CB  ASN A  22      15.822  -2.602 -12.994  1.00  7.73           C  
ATOM    305  CG  ASN A  22      16.890  -2.777 -11.943  1.00  7.73           C  
ATOM    306  OD1 ASN A  22      18.022  -2.310 -12.107  1.00  7.73           O  
ATOM    307  ND2 ASN A  22      16.547  -3.440 -10.865  1.00  7.73           N  
ATOM    308  H   ASN A  22      16.271   0.442 -12.321  1.00  7.73           H  
ATOM    309  HA  ASN A  22      16.839  -1.018 -13.983  1.00  7.73           H  
ATOM    310 1HB  ASN A  22      14.852  -2.814 -12.551  1.00  7.73           H  
ATOM    311 2HB  ASN A  22      15.986  -3.339 -13.780  1.00  7.73           H  
ATOM    312 1HD2 ASN A  22      17.215  -3.586 -10.134  1.00  7.73           H  
ATOM    313 2HD2 ASN A  22      15.620  -3.802 -10.774  1.00  7.73           H  
ATOM    314  N   THR A  23      14.602   0.083 -15.283  1.00  7.55           N  
ATOM    315  CA  THR A  23      13.719   0.300 -16.427  1.00  7.55           C  
ATOM    316  C   THR A  23      14.177   1.405 -17.382  1.00  7.55           C  
ATOM    317  O   THR A  23      15.308   1.902 -17.313  1.00  7.55           O  
ATOM    318  CB  THR A  23      12.272   0.592 -15.925  1.00  7.55           C  
ATOM    319  OG1 THR A  23      11.365   0.615 -17.026  1.00  7.55           O  
ATOM    320  CG2 THR A  23      12.208   1.867 -15.186  1.00  7.55           C  
ATOM    321  H   THR A  23      14.993   0.907 -14.829  1.00  7.55           H  
ATOM    322  HA  THR A  23      13.685  -0.625 -16.999  1.00  7.55           H  
ATOM    323  HB  THR A  23      11.969  -0.205 -15.250  1.00  7.55           H  
ATOM    324  HG1 THR A  23      11.179  -0.303 -17.289  1.00  7.55           H  
ATOM    325 1HG2 THR A  23      11.206   2.042 -14.824  1.00  7.55           H  
ATOM    326 2HG2 THR A  23      12.874   1.773 -14.365  1.00  7.55           H  
ATOM    327 3HG2 THR A  23      12.510   2.698 -15.807  1.00  7.55           H  
ATOM    328  N   HIS A  24      13.285   1.735 -18.315  1.00  6.91           N  
ATOM    329  CA  HIS A  24      13.490   2.746 -19.325  1.00  6.91           C  
ATOM    330  C   HIS A  24      12.365   3.783 -19.259  1.00  6.91           C  
ATOM    331  O   HIS A  24      12.321   4.717 -20.058  1.00  6.91           O  
ATOM    332  CB  HIS A  24      13.542   2.099 -20.707  1.00  6.91           C  
ATOM    333  CG  HIS A  24      14.653   1.091 -20.833  1.00  6.91           C  
ATOM    334  ND1 HIS A  24      15.985   1.446 -20.839  1.00  6.91           N  
ATOM    335  CD2 HIS A  24      14.620  -0.258 -20.945  1.00  6.91           C  
ATOM    336  CE1 HIS A  24      16.725   0.356 -20.951  1.00  6.91           C  
ATOM    337  NE2 HIS A  24      15.921  -0.689 -21.015  1.00  6.91           N  
ATOM    338  H   HIS A  24      12.407   1.259 -18.280  1.00  6.91           H  
ATOM    339  HA  HIS A  24      14.432   3.261 -19.153  1.00  6.91           H  
ATOM    340 1HB  HIS A  24      12.595   1.602 -20.915  1.00  6.91           H  
ATOM    341 2HB  HIS A  24      13.688   2.865 -21.469  1.00  6.91           H  
ATOM    342  HD1 HIS A  24      16.354   2.372 -20.756  1.00  6.91           H  
ATOM    343  HD2 HIS A  24      13.804  -0.979 -20.977  1.00  6.91           H  
ATOM    344  HE1 HIS A  24      17.813   0.424 -20.973  1.00  6.91           H  
ATOM    345  N   ARG A  25      11.502   3.662 -18.233  1.00  5.98           N  
ATOM    346  CA  ARG A  25      10.378   4.603 -18.047  1.00  5.98           C  
ATOM    347  C   ARG A  25      10.837   6.065 -17.873  1.00  5.98           C  
ATOM    348  O   ARG A  25      10.099   6.982 -18.235  1.00  5.98           O  
ATOM    349  CB  ARG A  25       9.535   4.278 -16.818  1.00  5.98           C  
ATOM    350  CG  ARG A  25       8.704   2.992 -16.862  1.00  5.98           C  
ATOM    351  CD  ARG A  25       7.640   2.957 -15.769  1.00  5.98           C  
ATOM    352  NE  ARG A  25       8.171   3.064 -14.409  1.00  5.98           N  
ATOM    353  CZ  ARG A  25       8.574   2.040 -13.627  1.00  5.98           C  
ATOM    354  NH1 ARG A  25       8.521   0.797 -14.088  1.00  5.98           N  
ATOM    355  NH2 ARG A  25       9.010   2.284 -12.400  1.00  5.98           N  
ATOM    356  H   ARG A  25      11.566   2.832 -17.637  1.00  5.98           H  
ATOM    357  HA  ARG A  25       9.735   4.545 -18.922  1.00  5.98           H  
ATOM    358 1HB  ARG A  25      10.170   4.257 -15.927  1.00  5.98           H  
ATOM    359 2HB  ARG A  25       8.836   5.095 -16.680  1.00  5.98           H  
ATOM    360 1HG  ARG A  25       8.219   2.896 -17.842  1.00  5.98           H  
ATOM    361 2HG  ARG A  25       9.357   2.149 -16.709  1.00  5.98           H  
ATOM    362 1HD  ARG A  25       6.947   3.779 -15.913  1.00  5.98           H  
ATOM    363 2HD  ARG A  25       7.099   2.017 -15.837  1.00  5.98           H  
ATOM    364  HE  ARG A  25       8.213   4.019 -14.027  1.00  5.98           H  
ATOM    365 1HH1 ARG A  25       8.190   0.631 -15.025  1.00  5.98           H  
ATOM    366 2HH1 ARG A  25       8.818   0.020 -13.508  1.00  5.98           H  
ATOM    367 1HH2 ARG A  25       9.037   3.268 -12.038  1.00  5.98           H  
ATOM    368 2HH2 ARG A  25       9.302   1.528 -11.804  1.00  5.98           H  
ATOM    369  N   SER A  26      12.045   6.258 -17.330  1.00  4.97           N  
ATOM    370  CA  SER A  26      12.683   7.550 -17.024  1.00  4.97           C  
ATOM    371  C   SER A  26      12.101   8.281 -15.822  1.00  4.97           C  
ATOM    372  O   SER A  26      11.249   7.776 -15.110  1.00  4.97           O  
ATOM    373  CB  SER A  26      12.606   8.486 -18.246  1.00  4.97           C  
ATOM    374  OG  SER A  26      13.304   9.687 -18.032  1.00  4.97           O  
ATOM    375  H   SER A  26      12.557   5.421 -17.096  1.00  4.97           H  
ATOM    376  HA  SER A  26      13.731   7.355 -16.811  1.00  4.97           H  
ATOM    377 1HB  SER A  26      13.018   7.974 -19.117  1.00  4.97           H  
ATOM    378 2HB  SER A  26      11.585   8.738 -18.471  1.00  4.97           H  
ATOM    379  HG  SER A  26      13.404  10.086 -18.909  1.00  4.97           H  
ATOM    380  N   LEU A  27      12.617   9.483 -15.599  1.00  4.06           N  
ATOM    381  CA  LEU A  27      12.231  10.343 -14.497  1.00  4.06           C  
ATOM    382  C   LEU A  27      11.859  11.731 -15.014  1.00  4.06           C  
ATOM    383  O   LEU A  27      11.644  12.660 -14.234  1.00  4.06           O  
ATOM    384  CB  LEU A  27      13.371  10.411 -13.484  1.00  4.06           C  
ATOM    385  CG  LEU A  27      14.638  11.126 -13.951  1.00  4.06           C  
ATOM    386  CD1 LEU A  27      15.530  11.403 -12.748  1.00  4.06           C  
ATOM    387  CD2 LEU A  27      15.355  10.252 -14.981  1.00  4.06           C  
ATOM    388  H   LEU A  27      13.301   9.813 -16.259  1.00  4.06           H  
ATOM    389  HA  LEU A  27      11.376   9.907 -13.996  1.00  4.06           H  
ATOM    390 1HB  LEU A  27      13.010  10.921 -12.594  1.00  4.06           H  
ATOM    391 2HB  LEU A  27      13.644   9.391 -13.209  1.00  4.06           H  
ATOM    392  HG  LEU A  27      14.373  12.081 -14.407  1.00  4.06           H  
ATOM    393 1HD1 LEU A  27      16.432  11.918 -13.076  1.00  4.06           H  
ATOM    394 2HD1 LEU A  27      14.993  12.028 -12.037  1.00  4.06           H  
ATOM    395 3HD1 LEU A  27      15.802  10.461 -12.274  1.00  4.06           H  
ATOM    396 1HD2 LEU A  27      16.258  10.760 -15.319  1.00  4.06           H  
ATOM    397 2HD2 LEU A  27      15.623   9.297 -14.528  1.00  4.06           H  
ATOM    398 3HD2 LEU A  27      14.704  10.078 -15.831  1.00  4.06           H  
ATOM    399  N   SER A  28      11.707  11.843 -16.340  1.00  3.34           N  
ATOM    400  CA  SER A  28      11.357  13.110 -16.999  1.00  3.34           C  
ATOM    401  C   SER A  28       9.994  13.740 -16.629  1.00  3.34           C  
ATOM    402  O   SER A  28       9.810  14.942 -16.813  1.00  3.34           O  
ATOM    403  CB  SER A  28      11.363  12.917 -18.495  1.00  3.34           C  
ATOM    404  OG  SER A  28      10.305  12.090 -18.893  1.00  3.34           O  
ATOM    405  H   SER A  28      11.940  11.031 -16.917  1.00  3.34           H  
ATOM    406  HA  SER A  28      12.135  13.833 -16.739  1.00  3.34           H  
ATOM    407 1HB  SER A  28      11.275  13.886 -18.982  1.00  3.34           H  
ATOM    408 2HB  SER A  28      12.310  12.478 -18.805  1.00  3.34           H  
ATOM    409  HG  SER A  28       9.494  12.504 -18.538  1.00  3.34           H  
ATOM    410  N   GLY A  29       9.056  12.947 -16.120  1.00  2.81           N  
ATOM    411  CA  GLY A  29       7.726  13.453 -15.748  1.00  2.81           C  
ATOM    412  C   GLY A  29       6.742  13.450 -16.917  1.00  2.81           C  
ATOM    413  O   GLY A  29       7.094  13.069 -18.035  1.00  2.81           O  
ATOM    414  H   GLY A  29       9.276  11.974 -15.985  1.00  2.81           H  
ATOM    415 1HA  GLY A  29       7.322  12.848 -14.934  1.00  2.81           H  
ATOM    416 2HA  GLY A  29       7.827  14.466 -15.361  1.00  2.81           H  
ATOM    417  N   CYS A  30       5.511  13.902 -16.653  1.00  2.47           N  
ATOM    418  CA  CYS A  30       4.438  13.906 -17.645  1.00  2.47           C  
ATOM    419  C   CYS A  30       4.722  14.919 -18.760  1.00  2.47           C  
ATOM    420  O   CYS A  30       4.984  16.087 -18.445  1.00  2.47           O  
ATOM    421  CB  CYS A  30       3.111  14.385 -17.031  1.00  2.47           C  
ATOM    422  SG  CYS A  30       2.408  13.402 -15.710  1.00  2.47           S  
ATOM    423  H   CYS A  30       5.303  14.218 -15.715  1.00  2.47           H  
ATOM    424  HA  CYS A  30       4.312  12.894 -18.010  1.00  2.47           H  
ATOM    425 1HB  CYS A  30       3.241  15.395 -16.655  1.00  2.47           H  
ATOM    426 2HB  CYS A  30       2.362  14.437 -17.819  1.00  2.47           H  
ATOM    427  N   PRO A  31       4.613  14.542 -20.051  1.00  2.28           N  
ATOM    428  CA  PRO A  31       4.725  15.420 -21.212  1.00  2.28           C  
ATOM    429  C   PRO A  31       3.803  16.629 -21.102  1.00  2.28           C  
ATOM    430  O   PRO A  31       4.133  17.719 -21.568  1.00  2.28           O  
ATOM    431  CB  PRO A  31       4.290  14.503 -22.356  1.00  2.28           C  
ATOM    432  CG  PRO A  31       4.682  13.120 -21.893  1.00  2.28           C  
ATOM    433  CD  PRO A  31       4.428  13.114 -20.397  1.00  2.28           C  
ATOM    434  HA  PRO A  31       5.771  15.735 -21.332  1.00  2.28           H  
ATOM    435 1HB  PRO A  31       3.207  14.606 -22.531  1.00  2.28           H  
ATOM    436 2HB  PRO A  31       4.794  14.799 -23.284  1.00  2.28           H  
ATOM    437 1HG  PRO A  31       4.088  12.363 -22.427  1.00  2.28           H  
ATOM    438 2HG  PRO A  31       5.736  12.927 -22.141  1.00  2.28           H  
ATOM    439 1HD  PRO A  31       3.409  12.765 -20.162  1.00  2.28           H  
ATOM    440 2HD  PRO A  31       5.215  12.494 -19.925  1.00  2.28           H  
ATOM    441  N   ILE A  32       2.667  16.439 -20.439  1.00  2.19           N  
ATOM    442  CA  ILE A  32       1.701  17.501 -20.258  1.00  2.19           C  
ATOM    443  C   ILE A  32       2.278  18.588 -19.380  1.00  2.19           C  
ATOM    444  O   ILE A  32       2.162  19.770 -19.692  1.00  2.19           O  
ATOM    445  CB  ILE A  32       0.447  16.985 -19.565  1.00  2.19           C  
ATOM    446  CG1 ILE A  32      -0.302  16.035 -20.443  1.00  2.19           C  
ATOM    447  CG2 ILE A  32      -0.435  18.174 -19.137  1.00  2.19           C  
ATOM    448  CD1 ILE A  32      -1.382  15.287 -19.687  1.00  2.19           C  
ATOM    449  H   ILE A  32       2.451  15.522 -20.077  1.00  2.19           H  
ATOM    450  HA  ILE A  32       1.445  17.921 -21.228  1.00  2.19           H  
ATOM    451  HB  ILE A  32       0.744  16.419 -18.717  1.00  2.19           H  
ATOM    452 1HG1 ILE A  32      -0.761  16.588 -21.258  1.00  2.19           H  
ATOM    453 2HG1 ILE A  32       0.398  15.312 -20.863  1.00  2.19           H  
ATOM    454 1HG2 ILE A  32      -1.313  17.801 -18.626  1.00  2.19           H  
ATOM    455 2HG2 ILE A  32       0.115  18.834 -18.465  1.00  2.19           H  
ATOM    456 3HG2 ILE A  32      -0.744  18.734 -20.014  1.00  2.19           H  
ATOM    457 1HD1 ILE A  32      -1.902  14.607 -20.364  1.00  2.19           H  
ATOM    458 2HD1 ILE A  32      -0.930  14.716 -18.875  1.00  2.19           H  
ATOM    459 3HD1 ILE A  32      -2.096  16.003 -19.277  1.00  2.19           H  
ATOM    460  N   ALA A  33       2.881  18.186 -18.265  1.00  2.17           N  
ATOM    461  CA  ALA A  33       3.449  19.162 -17.361  1.00  2.17           C  
ATOM    462  C   ALA A  33       4.530  19.920 -18.081  1.00  2.17           C  
ATOM    463  O   ALA A  33       4.640  21.143 -17.959  1.00  2.17           O  
ATOM    464  CB  ALA A  33       4.010  18.489 -16.126  1.00  2.17           C  
ATOM    465  H   ALA A  33       2.974  17.200 -18.062  1.00  2.17           H  
ATOM    466  HA  ALA A  33       2.670  19.867 -17.083  1.00  2.17           H  
ATOM    467 1HB  ALA A  33       4.432  19.238 -15.463  1.00  2.17           H  
ATOM    468 2HB  ALA A  33       3.227  17.950 -15.606  1.00  2.17           H  
ATOM    469 3HB  ALA A  33       4.790  17.788 -16.424  1.00  2.17           H  
ATOM    470  N   ALA A  34       5.316  19.204 -18.883  1.00  2.21           N  
ATOM    471  CA  ALA A  34       6.368  19.869 -19.618  1.00  2.21           C  
ATOM    472  C   ALA A  34       5.772  20.905 -20.559  1.00  2.21           C  
ATOM    473  O   ALA A  34       6.242  22.041 -20.632  1.00  2.21           O  
ATOM    474  CB  ALA A  34       7.185  18.859 -20.393  1.00  2.21           C  
ATOM    475  H   ALA A  34       5.185  18.189 -18.951  1.00  2.21           H  
ATOM    476  HA  ALA A  34       7.009  20.388 -18.902  1.00  2.21           H  
ATOM    477 1HB  ALA A  34       7.983  19.370 -20.928  1.00  2.21           H  
ATOM    478 2HB  ALA A  34       7.614  18.130 -19.702  1.00  2.21           H  
ATOM    479 3HB  ALA A  34       6.547  18.345 -21.105  1.00  2.21           H  
ATOM    480  N   ALA A  35       4.688  20.531 -21.241  1.00  2.26           N  
ATOM    481  CA  ALA A  35       4.040  21.433 -22.172  1.00  2.26           C  
ATOM    482  C   ALA A  35       3.507  22.680 -21.485  1.00  2.26           C  
ATOM    483  O   ALA A  35       3.648  23.785 -22.014  1.00  2.26           O  
ATOM    484  CB  ALA A  35       2.909  20.720 -22.879  1.00  2.26           C  
ATOM    485  H   ALA A  35       4.328  19.581 -21.147  1.00  2.26           H  
ATOM    486  HA  ALA A  35       4.785  21.746 -22.905  1.00  2.26           H  
ATOM    487 1HB  ALA A  35       2.452  21.393 -23.601  1.00  2.26           H  
ATOM    488 2HB  ALA A  35       3.301  19.843 -23.392  1.00  2.26           H  
ATOM    489 3HB  ALA A  35       2.167  20.412 -22.150  1.00  2.26           H  
ATOM    490  N   GLU A  36       2.914  22.523 -20.295  1.00  2.32           N  
ATOM    491  CA  GLU A  36       2.375  23.696 -19.616  1.00  2.32           C  
ATOM    492  C   GLU A  36       3.492  24.606 -19.126  1.00  2.32           C  
ATOM    493  O   GLU A  36       3.400  25.829 -19.230  1.00  2.32           O  
ATOM    494  CB  GLU A  36       1.464  23.337 -18.432  1.00  2.32           C  
ATOM    495  CG  GLU A  36       0.124  22.665 -18.800  1.00  2.32           C  
ATOM    496  CD  GLU A  36      -0.830  22.556 -17.606  1.00  2.32           C  
ATOM    497  OE1 GLU A  36      -0.470  22.990 -16.536  1.00  2.32           O  
ATOM    498  OE2 GLU A  36      -1.915  22.041 -17.772  1.00  2.32           O  
ATOM    499  H   GLU A  36       2.810  21.587 -19.893  1.00  2.32           H  
ATOM    500  HA  GLU A  36       1.779  24.258 -20.333  1.00  2.32           H  
ATOM    501 1HB  GLU A  36       2.002  22.653 -17.768  1.00  2.32           H  
ATOM    502 2HB  GLU A  36       1.243  24.237 -17.862  1.00  2.32           H  
ATOM    503 1HG  GLU A  36      -0.355  23.240 -19.590  1.00  2.32           H  
ATOM    504 2HG  GLU A  36       0.330  21.666 -19.188  1.00  2.32           H  
ATOM    505  N   LYS A  37       4.589  24.015 -18.638  1.00  2.38           N  
ATOM    506  CA  LYS A  37       5.691  24.833 -18.154  1.00  2.38           C  
ATOM    507  C   LYS A  37       6.303  25.615 -19.305  1.00  2.38           C  
ATOM    508  O   LYS A  37       6.640  26.798 -19.159  1.00  2.38           O  
ATOM    509  CB  LYS A  37       6.736  23.951 -17.475  1.00  2.38           C  
ATOM    510  CG  LYS A  37       6.283  23.371 -16.128  1.00  2.38           C  
ATOM    511  CD  LYS A  37       7.338  22.462 -15.521  1.00  2.38           C  
ATOM    512  CE  LYS A  37       6.866  21.866 -14.200  1.00  2.38           C  
ATOM    513  NZ  LYS A  37       7.894  20.970 -13.594  1.00  2.38           N  
ATOM    514  H   LYS A  37       4.639  22.998 -18.570  1.00  2.38           H  
ATOM    515  HA  LYS A  37       5.304  25.543 -17.428  1.00  2.38           H  
ATOM    516 1HB  LYS A  37       6.976  23.111 -18.134  1.00  2.38           H  
ATOM    517 2HB  LYS A  37       7.650  24.520 -17.320  1.00  2.38           H  
ATOM    518 1HG  LYS A  37       6.084  24.190 -15.434  1.00  2.38           H  
ATOM    519 2HG  LYS A  37       5.360  22.814 -16.263  1.00  2.38           H  
ATOM    520 1HD  LYS A  37       7.544  21.647 -16.222  1.00  2.38           H  
ATOM    521 2HD  LYS A  37       8.256  23.021 -15.357  1.00  2.38           H  
ATOM    522 1HE  LYS A  37       6.646  22.675 -13.505  1.00  2.38           H  
ATOM    523 2HE  LYS A  37       5.956  21.292 -14.375  1.00  2.38           H  
ATOM    524 1HZ  LYS A  37       7.544  20.598 -12.723  1.00  2.38           H  
ATOM    525 2HZ  LYS A  37       8.099  20.210 -14.227  1.00  2.38           H  
ATOM    526 3HZ  LYS A  37       8.739  21.497 -13.418  1.00  2.38           H  
ATOM    527  N   LEU A  38       6.429  24.972 -20.468  1.00  2.43           N  
ATOM    528  CA  LEU A  38       6.977  25.652 -21.622  1.00  2.43           C  
ATOM    529  C   LEU A  38       6.033  26.735 -22.105  1.00  2.43           C  
ATOM    530  O   LEU A  38       6.465  27.846 -22.411  1.00  2.43           O  
ATOM    531  CB  LEU A  38       7.246  24.647 -22.734  1.00  2.43           C  
ATOM    532  CG  LEU A  38       8.392  23.676 -22.460  1.00  2.43           C  
ATOM    533  CD1 LEU A  38       8.396  22.591 -23.519  1.00  2.43           C  
ATOM    534  CD2 LEU A  38       9.698  24.452 -22.460  1.00  2.43           C  
ATOM    535  H   LEU A  38       6.156  23.988 -20.544  1.00  2.43           H  
ATOM    536  HA  LEU A  38       7.919  26.115 -21.334  1.00  2.43           H  
ATOM    537 1HB  LEU A  38       6.339  24.057 -22.890  1.00  2.43           H  
ATOM    538 2HB  LEU A  38       7.470  25.189 -23.651  1.00  2.43           H  
ATOM    539  HG  LEU A  38       8.255  23.207 -21.490  1.00  2.43           H  
ATOM    540 1HD1 LEU A  38       9.210  21.894 -23.324  1.00  2.43           H  
ATOM    541 2HD1 LEU A  38       7.445  22.057 -23.486  1.00  2.43           H  
ATOM    542 3HD1 LEU A  38       8.530  23.044 -24.500  1.00  2.43           H  
ATOM    543 1HD2 LEU A  38      10.525  23.771 -22.261  1.00  2.43           H  
ATOM    544 2HD2 LEU A  38       9.839  24.925 -23.434  1.00  2.43           H  
ATOM    545 3HD2 LEU A  38       9.662  25.218 -21.686  1.00  2.43           H  
ATOM    546  N   ALA A  39       4.730  26.449 -22.126  1.00  2.48           N  
ATOM    547  CA  ALA A  39       3.781  27.439 -22.597  1.00  2.48           C  
ATOM    548  C   ALA A  39       3.830  28.692 -21.747  1.00  2.48           C  
ATOM    549  O   ALA A  39       3.914  29.800 -22.277  1.00  2.48           O  
ATOM    550  CB  ALA A  39       2.380  26.865 -22.571  1.00  2.48           C  
ATOM    551  H   ALA A  39       4.391  25.523 -21.860  1.00  2.48           H  
ATOM    552  HA  ALA A  39       4.050  27.708 -23.620  1.00  2.48           H  
ATOM    553 1HB  ALA A  39       1.676  27.608 -22.943  1.00  2.48           H  
ATOM    554 2HB  ALA A  39       2.342  25.973 -23.195  1.00  2.48           H  
ATOM    555 3HB  ALA A  39       2.124  26.601 -21.545  1.00  2.48           H  
ATOM    556  N   LYS A  40       3.877  28.510 -20.426  1.00  2.58           N  
ATOM    557  CA  LYS A  40       3.922  29.641 -19.511  1.00  2.58           C  
ATOM    558  C   LYS A  40       5.233  30.392 -19.655  1.00  2.58           C  
ATOM    559  O   LYS A  40       5.265  31.627 -19.631  1.00  2.58           O  
ATOM    560  CB  LYS A  40       3.730  29.158 -18.081  1.00  2.58           C  
ATOM    561  CG  LYS A  40       2.318  28.662 -17.782  1.00  2.58           C  
ATOM    562  CD  LYS A  40       2.193  28.139 -16.362  1.00  2.58           C  
ATOM    563  CE  LYS A  40       0.787  27.620 -16.090  1.00  2.58           C  
ATOM    564  NZ  LYS A  40       0.649  27.086 -14.708  1.00  2.58           N  
ATOM    565  H   LYS A  40       3.832  27.562 -20.042  1.00  2.58           H  
ATOM    566  HA  LYS A  40       3.108  30.324 -19.766  1.00  2.58           H  
ATOM    567 1HB  LYS A  40       4.421  28.330 -17.891  1.00  2.58           H  
ATOM    568 2HB  LYS A  40       3.971  29.959 -17.388  1.00  2.58           H  
ATOM    569 1HG  LYS A  40       1.611  29.482 -17.929  1.00  2.58           H  
ATOM    570 2HG  LYS A  40       2.063  27.865 -18.480  1.00  2.58           H  
ATOM    571 1HD  LYS A  40       2.905  27.321 -16.224  1.00  2.58           H  
ATOM    572 2HD  LYS A  40       2.428  28.929 -15.654  1.00  2.58           H  
ATOM    573 1HE  LYS A  40       0.076  28.433 -16.228  1.00  2.58           H  
ATOM    574 2HE  LYS A  40       0.559  26.823 -16.800  1.00  2.58           H  
ATOM    575 1HZ  LYS A  40      -0.294  26.752 -14.571  1.00  2.58           H  
ATOM    576 2HZ  LYS A  40       1.299  26.322 -14.580  1.00  2.58           H  
ATOM    577 3HZ  LYS A  40       0.850  27.816 -14.040  1.00  2.58           H  
ATOM    578  N   SER A  41       6.326  29.655 -19.848  1.00  2.88           N  
ATOM    579  CA  SER A  41       7.615  30.299 -19.995  1.00  2.88           C  
ATOM    580  C   SER A  41       7.598  31.183 -21.232  1.00  2.88           C  
ATOM    581  O   SER A  41       8.061  32.326 -21.188  1.00  2.88           O  
ATOM    582  CB  SER A  41       8.706  29.253 -20.118  1.00  2.88           C  
ATOM    583  OG  SER A  41       8.818  28.498 -18.933  1.00  2.88           O  
ATOM    584  H   SER A  41       6.280  28.635 -19.854  1.00  2.88           H  
ATOM    585  HA  SER A  41       7.800  30.920 -19.119  1.00  2.88           H  
ATOM    586 1HB  SER A  41       8.488  28.592 -20.953  1.00  2.88           H  
ATOM    587 2HB  SER A  41       9.652  29.746 -20.329  1.00  2.88           H  
ATOM    588  HG  SER A  41       7.994  27.953 -18.887  1.00  2.88           H  
ATOM    589  N   HIS A  42       6.998  30.689 -22.315  1.00  3.52           N  
ATOM    590  CA  HIS A  42       6.957  31.449 -23.549  1.00  3.52           C  
ATOM    591  C   HIS A  42       6.058  32.684 -23.401  1.00  3.52           C  
ATOM    592  O   HIS A  42       6.385  33.760 -23.917  1.00  3.52           O  
ATOM    593  CB  HIS A  42       6.515  30.567 -24.716  1.00  3.52           C  
ATOM    594  CG  HIS A  42       7.538  29.477 -25.069  1.00  3.52           C  
ATOM    595  ND1 HIS A  42       8.876  29.750 -25.310  1.00  3.52           N  
ATOM    596  CD2 HIS A  42       7.395  28.136 -25.223  1.00  3.52           C  
ATOM    597  CE1 HIS A  42       9.508  28.619 -25.585  1.00  3.52           C  
ATOM    598  NE2 HIS A  42       8.635  27.627 -25.544  1.00  3.52           N  
ATOM    599  H   HIS A  42       6.613  29.744 -22.293  1.00  3.52           H  
ATOM    600  HA  HIS A  42       7.957  31.802 -23.779  1.00  3.52           H  
ATOM    601 1HB  HIS A  42       5.569  30.079 -24.457  1.00  3.52           H  
ATOM    602 2HB  HIS A  42       6.341  31.182 -25.595  1.00  3.52           H  
ATOM    603  HD1 HIS A  42       9.345  30.652 -25.242  1.00  3.52           H  
ATOM    604  HD2 HIS A  42       6.538  27.468 -25.136  1.00  3.52           H  
ATOM    605  HE1 HIS A  42      10.575  28.627 -25.801  1.00  3.52           H  
ATOM    606  N   GLU A  43       4.945  32.553 -22.675  1.00  4.72           N  
ATOM    607  CA  GLU A  43       4.075  33.713 -22.470  1.00  4.72           C  
ATOM    608  C   GLU A  43       4.830  34.819 -21.731  1.00  4.72           C  
ATOM    609  O   GLU A  43       4.660  35.997 -22.032  1.00  4.72           O  
ATOM    610  CB  GLU A  43       2.813  33.342 -21.676  1.00  4.72           C  
ATOM    611  CG  GLU A  43       1.805  32.481 -22.435  1.00  4.72           C  
ATOM    612  CD  GLU A  43       0.606  32.072 -21.596  1.00  4.72           C  
ATOM    613  OE1 GLU A  43       0.584  32.370 -20.424  1.00  4.72           O  
ATOM    614  OE2 GLU A  43      -0.286  31.457 -22.137  1.00  4.72           O  
ATOM    615  H   GLU A  43       4.686  31.644 -22.287  1.00  4.72           H  
ATOM    616  HA  GLU A  43       3.777  34.097 -23.445  1.00  4.72           H  
ATOM    617 1HB  GLU A  43       3.103  32.804 -20.775  1.00  4.72           H  
ATOM    618 2HB  GLU A  43       2.307  34.253 -21.364  1.00  4.72           H  
ATOM    619 1HG  GLU A  43       1.448  33.044 -23.297  1.00  4.72           H  
ATOM    620 2HG  GLU A  43       2.305  31.599 -22.805  1.00  4.72           H  
ATOM    621  N   LYS A  44       5.672  34.426 -20.768  1.00  6.75           N  
ATOM    622  CA  LYS A  44       6.469  35.388 -20.008  1.00  6.75           C  
ATOM    623  C   LYS A  44       7.572  36.027 -20.863  1.00  6.75           C  
ATOM    624  O   LYS A  44       7.857  37.218 -20.725  1.00  6.75           O  
ATOM    625  CB  LYS A  44       7.071  34.709 -18.775  1.00  6.75           C  
ATOM    626  CG  LYS A  44       6.044  34.358 -17.695  1.00  6.75           C  
ATOM    627  CD  LYS A  44       6.694  33.656 -16.513  1.00  6.75           C  
ATOM    628  CE  LYS A  44       5.666  33.293 -15.449  1.00  6.75           C  
ATOM    629  NZ  LYS A  44       6.289  32.585 -14.294  1.00  6.75           N  
ATOM    630  H   LYS A  44       5.735  33.435 -20.540  1.00  6.75           H  
ATOM    631  HA  LYS A  44       5.809  36.184 -19.670  1.00  6.75           H  
ATOM    632 1HB  LYS A  44       7.560  33.784 -19.080  1.00  6.75           H  
ATOM    633 2HB  LYS A  44       7.829  35.356 -18.338  1.00  6.75           H  
ATOM    634 1HG  LYS A  44       5.557  35.267 -17.345  1.00  6.75           H  
ATOM    635 2HG  LYS A  44       5.282  33.705 -18.124  1.00  6.75           H  
ATOM    636 1HD  LYS A  44       7.179  32.742 -16.865  1.00  6.75           H  
ATOM    637 2HD  LYS A  44       7.449  34.304 -16.073  1.00  6.75           H  
ATOM    638 1HE  LYS A  44       5.187  34.203 -15.090  1.00  6.75           H  
ATOM    639 2HE  LYS A  44       4.909  32.645 -15.893  1.00  6.75           H  
ATOM    640 1HZ  LYS A  44       5.580  32.361 -13.611  1.00  6.75           H  
ATOM    641 2HZ  LYS A  44       6.728  31.735 -14.617  1.00  6.75           H  
ATOM    642 3HZ  LYS A  44       6.987  33.182 -13.869  1.00  6.75           H  
ATOM    643  N   GLN A  45       8.189  35.236 -21.748  1.00  9.85           N  
ATOM    644  CA  GLN A  45       9.251  35.728 -22.633  1.00  9.85           C  
ATOM    645  C   GLN A  45       8.756  36.769 -23.638  1.00  9.85           C  
ATOM    646  O   GLN A  45       9.465  37.730 -23.946  1.00  9.85           O  
ATOM    647  CB  GLN A  45       9.848  34.567 -23.441  1.00  9.85           C  
ATOM    648  CG  GLN A  45      10.682  33.574 -22.660  1.00  9.85           C  
ATOM    649  CD  GLN A  45      11.004  32.323 -23.492  1.00  9.85           C  
ATOM    650  OE1 GLN A  45      10.364  32.069 -24.533  1.00  9.85           O  
ATOM    651  NE2 GLN A  45      11.983  31.539 -23.041  1.00  9.85           N  
ATOM    652  H   GLN A  45       7.932  34.249 -21.786  1.00  9.85           H  
ATOM    653  HA  GLN A  45      10.025  36.181 -22.021  1.00  9.85           H  
ATOM    654 1HB  GLN A  45       9.036  34.015 -23.908  1.00  9.85           H  
ATOM    655 2HB  GLN A  45      10.464  34.970 -24.242  1.00  9.85           H  
ATOM    656 1HG  GLN A  45      11.623  34.053 -22.396  1.00  9.85           H  
ATOM    657 2HG  GLN A  45      10.160  33.285 -21.762  1.00  9.85           H  
ATOM    658 1HE2 GLN A  45      12.237  30.713 -23.541  1.00  9.85           H  
ATOM    659 2HE2 GLN A  45      12.474  31.786 -22.202  1.00  9.85           H  
ATOM    660  N   GLN A  46       7.552  36.565 -24.161  1.00 13.95           N  
ATOM    661  CA  GLN A  46       6.996  37.444 -25.183  1.00 13.95           C  
ATOM    662  C   GLN A  46       6.750  38.892 -24.706  1.00 13.95           C  
ATOM    663  O   GLN A  46       5.980  39.100 -23.759  1.00 13.95           O  
ATOM    664  CB  GLN A  46       5.664  36.856 -25.658  1.00 13.95           C  
ATOM    665  CG  GLN A  46       4.854  37.710 -26.643  1.00 13.95           C  
ATOM    666  CD  GLN A  46       5.442  37.863 -28.033  1.00 13.95           C  
ATOM    667  OE1 GLN A  46       5.720  36.882 -28.739  1.00 13.95           O  
ATOM    668  NE2 GLN A  46       5.624  39.111 -28.439  1.00 13.95           N  
ATOM    669  H   GLN A  46       7.024  35.735 -23.874  1.00 13.95           H  
ATOM    670  HA  GLN A  46       7.690  37.414 -26.006  1.00 13.95           H  
ATOM    671 1HB  GLN A  46       5.849  35.885 -26.117  1.00 13.95           H  
ATOM    672 2HB  GLN A  46       5.033  36.676 -24.784  1.00 13.95           H  
ATOM    673 1HG  GLN A  46       3.866  37.264 -26.745  1.00 13.95           H  
ATOM    674 2HG  GLN A  46       4.758  38.708 -26.219  1.00 13.95           H  
ATOM    675 1HE2 GLN A  46       6.001  39.301 -29.343  1.00 13.95           H  
ATOM    676 2HE2 GLN A  46       5.402  39.886 -27.799  1.00 13.95           H  
ATOM    677  N   PRO A  47       7.344  39.922 -25.359  1.00 18.39           N  
ATOM    678  CA  PRO A  47       7.158  41.324 -25.039  1.00 18.39           C  
ATOM    679  C   PRO A  47       5.760  41.764 -25.414  1.00 18.39           C  
ATOM    680  O   PRO A  47       5.170  41.254 -26.371  1.00 18.39           O  
ATOM    681  CB  PRO A  47       8.237  42.025 -25.871  1.00 18.39           C  
ATOM    682  CG  PRO A  47       8.497  41.097 -27.026  1.00 18.39           C  
ATOM    683  CD  PRO A  47       8.331  39.698 -26.450  1.00 18.39           C  
ATOM    684  HA  PRO A  47       7.338  41.468 -23.963  1.00 18.39           H  
ATOM    685 1HB  PRO A  47       7.873  43.003 -26.198  1.00 18.39           H  
ATOM    686 2HB  PRO A  47       9.129  42.202 -25.253  1.00 18.39           H  
ATOM    687 1HG  PRO A  47       7.791  41.306 -27.846  1.00 18.39           H  
ATOM    688 2HG  PRO A  47       9.506  41.272 -27.426  1.00 18.39           H  
ATOM    689 1HD  PRO A  47       7.960  39.073 -27.247  1.00 18.39           H  
ATOM    690 2HD  PRO A  47       9.281  39.322 -26.033  1.00 18.39           H  
ATOM    691  N   GLN A  48       5.248  42.758 -24.701  1.00 22.03           N  
ATOM    692  CA  GLN A  48       3.918  43.267 -25.003  1.00 22.03           C  
ATOM    693  C   GLN A  48       3.966  44.609 -25.739  1.00 22.03           C  
ATOM    694  O   GLN A  48       3.005  45.024 -26.388  1.00 22.03           O  
ATOM    695  CB  GLN A  48       3.148  43.376 -23.691  1.00 22.03           C  
ATOM    696  CG  GLN A  48       3.074  42.032 -22.928  1.00 22.03           C  
ATOM    697  CD  GLN A  48       2.347  40.923 -23.684  1.00 22.03           C  
ATOM    698  OE1 GLN A  48       1.175  41.088 -24.045  1.00 22.03           O  
ATOM    699  NE2 GLN A  48       3.022  39.788 -23.922  1.00 22.03           N  
ATOM    700  H   GLN A  48       5.768  43.137 -23.920  1.00 22.03           H  
ATOM    701  HA  GLN A  48       3.411  42.555 -25.652  1.00 22.03           H  
ATOM    702 1HB  GLN A  48       3.620  44.116 -23.038  1.00 22.03           H  
ATOM    703 2HB  GLN A  48       2.133  43.714 -23.891  1.00 22.03           H  
ATOM    704 1HG  GLN A  48       4.093  41.685 -22.729  1.00 22.03           H  
ATOM    705 2HG  GLN A  48       2.555  42.199 -21.986  1.00 22.03           H  
ATOM    706 1HE2 GLN A  48       2.569  39.041 -24.405  1.00 22.03           H  
ATOM    707 2HE2 GLN A  48       3.998  39.659 -23.626  1.00 22.03           H  
ATOM    708  N   THR A  49       5.094  45.308 -25.609  1.00 24.08           N  
ATOM    709  CA  THR A  49       5.280  46.648 -26.173  1.00 24.08           C  
ATOM    710  C   THR A  49       4.071  47.603 -26.013  1.00 24.08           C  
ATOM    711  O   THR A  49       3.807  48.416 -26.896  1.00 24.08           O  
ATOM    712  CB  THR A  49       5.609  46.522 -27.666  1.00 24.08           C  
ATOM    713  OG1 THR A  49       4.463  45.980 -28.360  1.00 24.08           O  
ATOM    714  CG2 THR A  49       6.801  45.589 -27.861  1.00 24.08           C  
ATOM    715  H   THR A  49       5.857  44.887 -25.105  1.00 24.08           H  
ATOM    716  HA  THR A  49       6.135  47.108 -25.671  1.00 24.08           H  
ATOM    717  HB  THR A  49       5.837  47.506 -28.068  1.00 24.08           H  
ATOM    718  HG1 THR A  49       3.664  46.016 -27.771  1.00 24.08           H  
ATOM    719 1HG2 THR A  49       7.027  45.504 -28.921  1.00 24.08           H  
ATOM    720 2HG2 THR A  49       7.665  45.999 -27.336  1.00 24.08           H  
ATOM    721 3HG2 THR A  49       6.568  44.604 -27.463  1.00 24.08           H  
ATOM    722  N   GLY A  50       3.381  47.529 -24.868  1.00 24.67           N  
ATOM    723  CA  GLY A  50       2.204  48.353 -24.587  1.00 24.67           C  
ATOM    724  C   GLY A  50       2.410  49.345 -23.447  1.00 24.67           C  
ATOM    725  O   GLY A  50       1.443  49.794 -22.839  1.00 24.67           O  
ATOM    726  H   GLY A  50       3.670  46.839 -24.192  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       1.925  48.895 -25.492  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       1.367  47.695 -24.348  1.00 24.67           H  
ATOM    729  N   ASP A  51       3.664  49.644 -23.125  1.00 24.67           N  
ATOM    730  CA  ASP A  51       4.009  50.544 -22.025  1.00 24.67           C  
ATOM    731  C   ASP A  51       4.043  52.029 -22.459  1.00 24.67           C  
ATOM    732  O   ASP A  51       5.006  52.464 -23.108  1.00 24.67           O  
ATOM    733  CB  ASP A  51       5.350  50.117 -21.432  1.00 24.67           C  
ATOM    734  CG  ASP A  51       5.846  50.948 -20.234  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       5.392  52.074 -20.017  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       6.717  50.433 -19.534  1.00 24.67           O  
ATOM    737  H   ASP A  51       4.401  49.234 -23.678  1.00 24.67           H  
ATOM    738  HA  ASP A  51       3.272  50.376 -21.252  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       5.279  49.072 -21.118  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       6.109  50.162 -22.210  1.00 24.67           H  
ATOM    741  N   PRO A  52       3.050  52.853 -22.054  1.00 24.67           N  
ATOM    742  CA  PRO A  52       2.866  54.224 -22.474  1.00 24.67           C  
ATOM    743  C   PRO A  52       3.965  55.144 -21.970  1.00 24.67           C  
ATOM    744  O   PRO A  52       4.134  56.255 -22.489  1.00 24.67           O  
ATOM    745  CB  PRO A  52       1.515  54.598 -21.844  1.00 24.67           C  
ATOM    746  CG  PRO A  52       1.397  53.708 -20.635  1.00 24.67           C  
ATOM    747  CD  PRO A  52       2.076  52.420 -21.019  1.00 24.67           C  
ATOM    748  HA  PRO A  52       2.801  54.255 -23.571  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       1.506  55.665 -21.581  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       0.703  54.438 -22.572  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       1.873  54.192 -19.768  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       0.338  53.564 -20.373  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       2.590  52.039 -20.120  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       1.341  51.722 -21.423  1.00 24.67           H  
ATOM    755  N   SER A  53       4.725  54.719 -20.951  1.00 24.67           N  
ATOM    756  CA  SER A  53       5.740  55.630 -20.450  1.00 24.67           C  
ATOM    757  C   SER A  53       6.979  55.538 -21.319  1.00 24.67           C  
ATOM    758  O   SER A  53       7.778  56.480 -21.390  1.00 24.67           O  
ATOM    759  CB  SER A  53       6.065  55.349 -18.986  1.00 24.67           C  
ATOM    760  OG  SER A  53       6.731  54.127 -18.803  1.00 24.67           O  
ATOM    761  H   SER A  53       4.652  53.776 -20.542  1.00 24.67           H  
ATOM    762  HA  SER A  53       5.353  56.646 -20.509  1.00 24.67           H  
ATOM    763 1HB  SER A  53       6.678  56.160 -18.596  1.00 24.67           H  
ATOM    764 2HB  SER A  53       5.139  55.340 -18.413  1.00 24.67           H  
ATOM    765  HG  SER A  53       6.166  53.428 -19.207  1.00 24.67           H  
ATOM    766  N   LYS A  54       7.111  54.426 -22.050  1.00 24.67           N  
ATOM    767  CA  LYS A  54       8.263  54.252 -22.911  1.00 24.67           C  
ATOM    768  C   LYS A  54       7.923  54.880 -24.242  1.00 24.67           C  
ATOM    769  O   LYS A  54       8.786  55.430 -24.924  1.00 24.67           O  
ATOM    770  CB  LYS A  54       8.624  52.776 -23.026  1.00 24.67           C  
ATOM    771  CG  LYS A  54       9.159  52.194 -21.707  1.00 24.67           C  
ATOM    772  CD  LYS A  54       9.522  50.721 -21.821  1.00 24.67           C  
ATOM    773  CE  LYS A  54      10.132  50.205 -20.518  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       9.170  50.304 -19.366  1.00 24.67           N  
ATOM    775  H   LYS A  54       6.407  53.687 -22.010  1.00 24.67           H  
ATOM    776  HA  LYS A  54       9.113  54.782 -22.487  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       7.732  52.206 -23.306  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.370  52.635 -23.806  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      10.037  52.755 -21.392  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       8.390  52.302 -20.936  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       8.621  50.149 -22.033  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.229  50.577 -22.635  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      10.413  49.160 -20.653  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      11.026  50.778 -20.282  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       9.585  49.955 -18.526  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       8.899  51.265 -19.225  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       8.308  49.778 -19.561  1.00 24.67           H  
ATOM    788  N   SER A  55       6.629  54.853 -24.577  1.00 24.67           N  
ATOM    789  CA  SER A  55       6.162  55.496 -25.796  1.00 24.67           C  
ATOM    790  C   SER A  55       6.282  57.017 -25.648  1.00 24.67           C  
ATOM    791  O   SER A  55       6.712  57.714 -26.570  1.00 24.67           O  
ATOM    792  CB  SER A  55       4.718  55.123 -26.073  1.00 24.67           C  
ATOM    793  OG  SER A  55       4.592  53.753 -26.352  1.00 24.67           O  
ATOM    794  H   SER A  55       5.976  54.337 -23.988  1.00 24.67           H  
ATOM    795  HA  SER A  55       6.784  55.172 -26.628  1.00 24.67           H  
ATOM    796 1HB  SER A  55       4.108  55.382 -25.214  1.00 24.67           H  
ATOM    797 2HB  SER A  55       4.356  55.704 -26.916  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.854  53.290 -25.543  1.00 24.67           H  
ATOM    799  N   SER A  56       5.918  57.523 -24.459  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.982  58.943 -24.140  1.00 24.67           C  
ATOM    801  C   SER A  56       7.416  59.468 -24.046  1.00 24.67           C  
ATOM    802  O   SER A  56       7.715  60.563 -24.530  1.00 24.67           O  
ATOM    803  CB  SER A  56       5.283  59.215 -22.825  1.00 24.67           C  
ATOM    804  OG  SER A  56       3.910  58.945 -22.915  1.00 24.67           O  
ATOM    805  H   SER A  56       5.535  56.902 -23.747  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.470  59.490 -24.933  1.00 24.67           H  
ATOM    807 1HB  SER A  56       5.729  58.600 -22.044  1.00 24.67           H  
ATOM    808 2HB  SER A  56       5.435  60.254 -22.548  1.00 24.67           H  
ATOM    809  HG  SER A  56       3.836  57.964 -22.925  1.00 24.67           H  
ATOM    810  N   SER A  57       8.325  58.679 -23.454  1.00 24.67           N  
ATOM    811  CA  SER A  57       9.710  59.113 -23.246  1.00 24.67           C  
ATOM    812  C   SER A  57      10.551  59.067 -24.520  1.00 24.67           C  
ATOM    813  O   SER A  57      11.501  58.287 -24.635  1.00 24.67           O  
ATOM    814  CB  SER A  57      10.370  58.233 -22.204  1.00 24.67           C  
ATOM    815  OG  SER A  57       9.714  58.327 -20.968  1.00 24.67           O  
ATOM    816  H   SER A  57       8.047  57.780 -23.066  1.00 24.67           H  
ATOM    817  HA  SER A  57       9.694  60.143 -22.887  1.00 24.67           H  
ATOM    818 1HB  SER A  57      10.356  57.196 -22.545  1.00 24.67           H  
ATOM    819 2HB  SER A  57      11.409  58.530 -22.091  1.00 24.67           H  
ATOM    820  HG  SER A  57       8.904  57.773 -21.057  1.00 24.67           H  
ATOM    821  N   ASN A  58      10.200  59.927 -25.463  1.00 24.67           N  
ATOM    822  CA  ASN A  58      10.840  60.020 -26.763  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.775  61.227 -26.797  1.00 24.67           C  
ATOM    824  O   ASN A  58      11.968  61.912 -25.789  1.00 24.67           O  
ATOM    825  CB  ASN A  58       9.779  60.098 -27.862  1.00 24.67           C  
ATOM    826  CG  ASN A  58      10.211  59.532 -29.237  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      11.290  59.843 -29.786  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       9.369  58.698 -29.789  1.00 24.67           N  
ATOM    829  H   ASN A  58       9.397  60.517 -25.255  1.00 24.67           H  
ATOM    830  HA  ASN A  58      11.446  59.128 -26.921  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       8.883  59.562 -27.531  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       9.494  61.146 -27.993  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       9.576  58.286 -30.675  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       8.513  58.470 -29.318  1.00 24.67           H  
ATOM    835  N   SER A  59      12.368  61.457 -27.955  1.00 24.67           N  
ATOM    836  CA  SER A  59      13.275  62.550 -28.227  1.00 24.67           C  
ATOM    837  C   SER A  59      12.536  63.865 -28.447  1.00 24.67           C  
ATOM    838  O   SER A  59      11.317  63.855 -28.626  1.00 24.67           O  
ATOM    839  CB  SER A  59      14.084  62.170 -29.442  1.00 24.67           C  
ATOM    840  OG  SER A  59      13.243  62.027 -30.559  1.00 24.67           O  
ATOM    841  H   SER A  59      12.162  60.836 -28.724  1.00 24.67           H  
ATOM    842  HA  SER A  59      13.941  62.669 -27.370  1.00 24.67           H  
ATOM    843 1HB  SER A  59      14.835  62.935 -29.640  1.00 24.67           H  
ATOM    844 2HB  SER A  59      14.609  61.232 -29.256  1.00 24.67           H  
ATOM    845  HG  SER A  59      12.589  61.323 -30.315  1.00 24.67           H  
ATOM    846  N   ASP A  60      13.307  64.960 -28.451  1.00 24.67           N  
ATOM    847  CA  ASP A  60      12.915  66.364 -28.664  1.00 24.67           C  
ATOM    848  C   ASP A  60      13.817  67.245 -27.809  1.00 24.67           C  
ATOM    849  O   ASP A  60      14.769  67.827 -28.330  1.00 24.67           O  
ATOM    850  OXT ASP A  60      13.847  67.015 -26.601  1.00 24.67           O  
ATOM    851  CB  ASP A  60      11.435  66.674 -28.330  1.00 24.67           C  
ATOM    852  CG  ASP A  60      11.016  68.117 -28.708  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      11.860  68.866 -29.147  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       9.862  68.446 -28.547  1.00 24.67           O  
ATOM    855  H   ASP A  60      14.290  64.797 -28.283  1.00 24.67           H  
ATOM    856  HA  ASP A  60      13.084  66.618 -29.711  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      10.771  66.045 -28.901  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      11.243  66.498 -27.272  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642251 MODEL 4 line_9_sample25
PFRMAT TS
TARGET line_9_sample25
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       0.292   6.098   1.060  1.00  7.57           N  
ATOM      2  CA  GLU A   1       0.443   5.430   2.348  1.00  7.57           C  
ATOM      3  C   GLU A   1       1.460   6.157   3.216  1.00  7.57           C  
ATOM      4  O   GLU A   1       2.579   6.453   2.787  1.00  7.57           O  
ATOM      5  CB  GLU A   1       0.863   3.967   2.161  1.00  7.57           C  
ATOM      6  CG  GLU A   1       0.940   3.158   3.464  1.00  7.57           C  
ATOM      7  CD  GLU A   1       1.356   1.716   3.257  1.00  7.57           C  
ATOM      8  OE1 GLU A   1       1.502   1.309   2.128  1.00  7.57           O  
ATOM      9  OE2 GLU A   1       1.531   1.027   4.235  1.00  7.57           O  
ATOM     10 1H   GLU A   1      -0.580   5.818   0.636  1.00  7.57           H  
ATOM     11 2H   GLU A   1       0.292   7.099   1.201  1.00  7.57           H  
ATOM     12 3H   GLU A   1       1.058   5.844   0.453  1.00  7.57           H  
ATOM     13  HA  GLU A   1      -0.518   5.452   2.863  1.00  7.57           H  
ATOM     14 1HB  GLU A   1       0.155   3.468   1.500  1.00  7.57           H  
ATOM     15 2HB  GLU A   1       1.841   3.928   1.682  1.00  7.57           H  
ATOM     16 1HG  GLU A   1       1.646   3.633   4.142  1.00  7.57           H  
ATOM     17 2HG  GLU A   1      -0.037   3.180   3.942  1.00  7.57           H  
ATOM     18  N   ASN A   2       1.096   6.417   4.464  1.00  6.83           N  
ATOM     19  CA  ASN A   2       1.971   7.158   5.374  1.00  6.83           C  
ATOM     20  C   ASN A   2       3.058   6.283   5.994  1.00  6.83           C  
ATOM     21  O   ASN A   2       3.036   5.985   7.187  1.00  6.83           O  
ATOM     22  CB  ASN A   2       1.152   7.824   6.460  1.00  6.83           C  
ATOM     23  CG  ASN A   2       0.247   8.892   5.909  1.00  6.83           C  
ATOM     24  OD1 ASN A   2       0.638   9.660   5.021  1.00  6.83           O  
ATOM     25  ND2 ASN A   2      -0.958   8.954   6.413  1.00  6.83           N  
ATOM     26  H   ASN A   2       0.187   6.124   4.795  1.00  6.83           H  
ATOM     27  HA  ASN A   2       2.481   7.937   4.803  1.00  6.83           H  
ATOM     28 1HB  ASN A   2       0.547   7.076   6.974  1.00  6.83           H  
ATOM     29 2HB  ASN A   2       1.819   8.270   7.198  1.00  6.83           H  
ATOM     30 1HD2 ASN A   2      -1.603   9.644   6.082  1.00  6.83           H  
ATOM     31 2HD2 ASN A   2      -1.235   8.315   7.129  1.00  6.83           H  
ATOM     32  N   VAL A   3       4.002   5.879   5.156  1.00  5.97           N  
ATOM     33  CA  VAL A   3       5.093   5.001   5.560  1.00  5.97           C  
ATOM     34  C   VAL A   3       6.190   5.771   6.271  1.00  5.97           C  
ATOM     35  O   VAL A   3       6.715   6.749   5.741  1.00  5.97           O  
ATOM     36  CB  VAL A   3       5.714   4.327   4.320  1.00  5.97           C  
ATOM     37  CG1 VAL A   3       6.920   3.479   4.729  1.00  5.97           C  
ATOM     38  CG2 VAL A   3       4.662   3.489   3.628  1.00  5.97           C  
ATOM     39  H   VAL A   3       3.912   6.182   4.189  1.00  5.97           H  
ATOM     40  HA  VAL A   3       4.696   4.237   6.229  1.00  5.97           H  
ATOM     41  HB  VAL A   3       6.073   5.095   3.636  1.00  5.97           H  
ATOM     42 1HG1 VAL A   3       7.358   3.020   3.843  1.00  5.97           H  
ATOM     43 2HG1 VAL A   3       7.669   4.108   5.210  1.00  5.97           H  
ATOM     44 3HG1 VAL A   3       6.604   2.702   5.422  1.00  5.97           H  
ATOM     45 1HG2 VAL A   3       5.086   3.019   2.742  1.00  5.97           H  
ATOM     46 2HG2 VAL A   3       4.295   2.716   4.306  1.00  5.97           H  
ATOM     47 3HG2 VAL A   3       3.839   4.129   3.332  1.00  5.97           H  
ATOM     48  N   LEU A   4       6.556   5.323   7.470  1.00  5.10           N  
ATOM     49  CA  LEU A   4       7.623   6.003   8.183  1.00  5.10           C  
ATOM     50  C   LEU A   4       8.957   5.452   7.714  1.00  5.10           C  
ATOM     51  O   LEU A   4       9.183   4.242   7.741  1.00  5.10           O  
ATOM     52  CB  LEU A   4       7.540   5.814   9.695  1.00  5.10           C  
ATOM     53  CG  LEU A   4       8.632   6.586  10.467  1.00  5.10           C  
ATOM     54  CD1 LEU A   4       8.383   8.065  10.306  1.00  5.10           C  
ATOM     55  CD2 LEU A   4       8.632   6.206  11.878  1.00  5.10           C  
ATOM     56  H   LEU A   4       6.090   4.525   7.875  1.00  5.10           H  
ATOM     57  HA  LEU A   4       7.582   7.066   7.957  1.00  5.10           H  
ATOM     58 1HB  LEU A   4       6.571   6.165  10.037  1.00  5.10           H  
ATOM     59 2HB  LEU A   4       7.635   4.756   9.932  1.00  5.10           H  
ATOM     60  HG  LEU A   4       9.613   6.357  10.048  1.00  5.10           H  
ATOM     61 1HD1 LEU A   4       9.135   8.616  10.839  1.00  5.10           H  
ATOM     62 2HD1 LEU A   4       8.413   8.331   9.253  1.00  5.10           H  
ATOM     63 3HD1 LEU A   4       7.417   8.315  10.708  1.00  5.10           H  
ATOM     64 1HD2 LEU A   4       9.416   6.759  12.397  1.00  5.10           H  
ATOM     65 2HD2 LEU A   4       7.701   6.432  12.324  1.00  5.10           H  
ATOM     66 3HD2 LEU A   4       8.819   5.152  11.952  1.00  5.10           H  
ATOM     67  N   LYS A   5       9.826   6.339   7.270  1.00  4.35           N  
ATOM     68  CA  LYS A   5      11.132   5.947   6.784  1.00  4.35           C  
ATOM     69  C   LYS A   5      12.208   6.428   7.748  1.00  4.35           C  
ATOM     70  O   LYS A   5      11.985   7.374   8.504  1.00  4.35           O  
ATOM     71  CB  LYS A   5      11.333   6.503   5.381  1.00  4.35           C  
ATOM     72  CG  LYS A   5      10.338   5.923   4.369  1.00  4.35           C  
ATOM     73  CD  LYS A   5      10.558   6.464   2.975  1.00  4.35           C  
ATOM     74  CE  LYS A   5       9.541   5.884   1.999  1.00  4.35           C  
ATOM     75  NZ  LYS A   5       9.744   6.404   0.615  1.00  4.35           N  
ATOM     76  H   LYS A   5       9.565   7.313   7.263  1.00  4.35           H  
ATOM     77  HA  LYS A   5      11.182   4.861   6.737  1.00  4.35           H  
ATOM     78 1HB  LYS A   5      11.216   7.585   5.395  1.00  4.35           H  
ATOM     79 2HB  LYS A   5      12.346   6.283   5.040  1.00  4.35           H  
ATOM     80 1HG  LYS A   5      10.431   4.836   4.353  1.00  4.35           H  
ATOM     81 2HG  LYS A   5       9.320   6.173   4.680  1.00  4.35           H  
ATOM     82 1HD  LYS A   5      10.455   7.549   2.990  1.00  4.35           H  
ATOM     83 2HD  LYS A   5      11.564   6.215   2.635  1.00  4.35           H  
ATOM     84 1HE  LYS A   5       9.635   4.800   1.989  1.00  4.35           H  
ATOM     85 2HE  LYS A   5       8.535   6.147   2.334  1.00  4.35           H  
ATOM     86 1HZ  LYS A   5       9.055   6.000  -0.004  1.00  4.35           H  
ATOM     87 2HZ  LYS A   5       9.648   7.410   0.614  1.00  4.35           H  
ATOM     88 3HZ  LYS A   5      10.669   6.155   0.294  1.00  4.35           H  
ATOM     89  N   CYS A   6      13.362   5.780   7.719  1.00  3.76           N  
ATOM     90  CA  CYS A   6      14.496   6.163   8.555  1.00  3.76           C  
ATOM     91  C   CYS A   6      14.927   7.579   8.180  1.00  3.76           C  
ATOM     92  O   CYS A   6      15.059   7.875   6.997  1.00  3.76           O  
ATOM     93  CB  CYS A   6      15.654   5.194   8.359  1.00  3.76           C  
ATOM     94  SG  CYS A   6      17.081   5.471   9.441  1.00  3.76           S  
ATOM     95  H   CYS A   6      13.472   5.000   7.085  1.00  3.76           H  
ATOM     96  HA  CYS A   6      14.174   6.127   9.595  1.00  3.76           H  
ATOM     97 1HB  CYS A   6      15.301   4.184   8.534  1.00  3.76           H  
ATOM     98 2HB  CYS A   6      16.002   5.241   7.323  1.00  3.76           H  
ATOM     99  N   PRO A   7      15.144   8.500   9.142  1.00  3.33           N  
ATOM    100  CA  PRO A   7      15.501   9.889   8.882  1.00  3.33           C  
ATOM    101  C   PRO A   7      16.839  10.076   8.142  1.00  3.33           C  
ATOM    102  O   PRO A   7      17.076  11.133   7.556  1.00  3.33           O  
ATOM    103  CB  PRO A   7      15.545  10.488  10.301  1.00  3.33           C  
ATOM    104  CG  PRO A   7      15.784   9.313  11.225  1.00  3.33           C  
ATOM    105  CD  PRO A   7      15.062   8.157  10.584  1.00  3.33           C  
ATOM    106  HA  PRO A   7      14.684  10.350   8.307  1.00  3.33           H  
ATOM    107 1HB  PRO A   7      16.341  11.243  10.357  1.00  3.33           H  
ATOM    108 2HB  PRO A   7      14.595  11.006  10.516  1.00  3.33           H  
ATOM    109 1HG  PRO A   7      16.864   9.132  11.324  1.00  3.33           H  
ATOM    110 2HG  PRO A   7      15.403   9.543  12.233  1.00  3.33           H  
ATOM    111 1HD  PRO A   7      15.598   7.264  10.847  1.00  3.33           H  
ATOM    112 2HD  PRO A   7      14.035   8.102  10.903  1.00  3.33           H  
ATOM    113  N   THR A   8      17.716   9.073   8.177  1.00  3.03           N  
ATOM    114  CA  THR A   8      19.003   9.174   7.497  1.00  3.03           C  
ATOM    115  C   THR A   8      18.943   8.627   6.043  1.00  3.03           C  
ATOM    116  O   THR A   8      18.588   7.468   5.852  1.00  3.03           O  
ATOM    117  CB  THR A   8      20.082   8.442   8.300  1.00  3.03           C  
ATOM    118  OG1 THR A   8      20.228   9.073   9.580  1.00  3.03           O  
ATOM    119  CG2 THR A   8      21.407   8.448   7.561  1.00  3.03           C  
ATOM    120  H   THR A   8      17.487   8.223   8.669  1.00  3.03           H  
ATOM    121  HA  THR A   8      19.290  10.213   7.513  1.00  3.03           H  
ATOM    122  HB  THR A   8      19.764   7.416   8.462  1.00  3.03           H  
ATOM    123  HG1 THR A   8      20.327  10.021   9.453  1.00  3.03           H  
ATOM    124 1HG2 THR A   8      22.161   7.923   8.137  1.00  3.03           H  
ATOM    125 2HG2 THR A   8      21.286   7.954   6.622  1.00  3.03           H  
ATOM    126 3HG2 THR A   8      21.733   9.472   7.398  1.00  3.03           H  
ATOM    127  N   PRO A   9      19.315   9.421   5.001  1.00  2.82           N  
ATOM    128  CA  PRO A   9      19.296   9.070   3.573  1.00  2.82           C  
ATOM    129  C   PRO A   9      20.066   7.811   3.176  1.00  2.82           C  
ATOM    130  O   PRO A   9      19.775   7.198   2.150  1.00  2.82           O  
ATOM    131  CB  PRO A   9      19.971  10.290   2.930  1.00  2.82           C  
ATOM    132  CG  PRO A   9      19.696  11.427   3.863  1.00  2.82           C  
ATOM    133  CD  PRO A   9      19.720  10.830   5.243  1.00  2.82           C  
ATOM    134  HA  PRO A   9      18.248   8.988   3.248  1.00  2.82           H  
ATOM    135 1HB  PRO A   9      21.047  10.093   2.801  1.00  2.82           H  
ATOM    136 2HB  PRO A   9      19.557  10.456   1.924  1.00  2.82           H  
ATOM    137 1HG  PRO A   9      20.456  12.209   3.730  1.00  2.82           H  
ATOM    138 2HG  PRO A   9      18.726  11.884   3.623  1.00  2.82           H  
ATOM    139 1HD  PRO A   9      20.721  10.897   5.688  1.00  2.82           H  
ATOM    140 2HD  PRO A   9      18.954  11.379   5.812  1.00  2.82           H  
ATOM    141  N   GLY A  10      21.056   7.427   3.971  1.00  2.67           N  
ATOM    142  CA  GLY A  10      21.871   6.250   3.694  1.00  2.67           C  
ATOM    143  C   GLY A  10      21.307   4.981   4.335  1.00  2.67           C  
ATOM    144  O   GLY A  10      21.972   3.944   4.358  1.00  2.67           O  
ATOM    145  H   GLY A  10      21.261   7.963   4.798  1.00  2.67           H  
ATOM    146 1HA  GLY A  10      21.945   6.110   2.615  1.00  2.67           H  
ATOM    147 2HA  GLY A  10      22.882   6.419   4.063  1.00  2.67           H  
ATOM    148  N   CYS A  11      20.095   5.068   4.876  1.00  2.55           N  
ATOM    149  CA  CYS A  11      19.491   3.965   5.603  1.00  2.55           C  
ATOM    150  C   CYS A  11      18.072   3.661   5.131  1.00  2.55           C  
ATOM    151  O   CYS A  11      17.492   4.397   4.334  1.00  2.55           O  
ATOM    152  CB  CYS A  11      19.435   4.337   7.054  1.00  2.55           C  
ATOM    153  SG  CYS A  11      20.994   4.833   7.726  1.00  2.55           S  
ATOM    154  H   CYS A  11      19.582   5.950   4.839  1.00  2.55           H  
ATOM    155  HA  CYS A  11      20.104   3.073   5.471  1.00  2.55           H  
ATOM    156 1HB  CYS A  11      18.748   5.164   7.166  1.00  2.55           H  
ATOM    157 2HB  CYS A  11      19.059   3.500   7.635  1.00  2.55           H  
ATOM    158  HG  CYS A  11      21.664   3.745   7.340  1.00  2.55           H  
ATOM    159  N   THR A  12      17.519   2.549   5.607  1.00  2.46           N  
ATOM    160  CA  THR A  12      16.145   2.183   5.285  1.00  2.46           C  
ATOM    161  C   THR A  12      15.322   2.130   6.564  1.00  2.46           C  
ATOM    162  O   THR A  12      15.872   1.913   7.642  1.00  2.46           O  
ATOM    163  CB  THR A  12      16.100   0.819   4.567  1.00  2.46           C  
ATOM    164  OG1 THR A  12      16.641  -0.191   5.431  1.00  2.46           O  
ATOM    165  CG2 THR A  12      16.904   0.867   3.283  1.00  2.46           C  
ATOM    166  H   THR A  12      18.048   1.961   6.233  1.00  2.46           H  
ATOM    167  HA  THR A  12      15.715   2.941   4.631  1.00  2.46           H  
ATOM    168  HB  THR A  12      15.065   0.568   4.336  1.00  2.46           H  
ATOM    169  HG1 THR A  12      16.446  -1.088   5.066  1.00  2.46           H  
ATOM    170 1HG2 THR A  12      16.856  -0.105   2.792  1.00  2.46           H  
ATOM    171 2HG2 THR A  12      16.490   1.631   2.623  1.00  2.46           H  
ATOM    172 3HG2 THR A  12      17.941   1.108   3.508  1.00  2.46           H  
ATOM    173  N   GLY A  13      13.986   2.217   6.432  1.00  2.42           N  
ATOM    174  CA  GLY A  13      13.050   2.169   7.576  1.00  2.42           C  
ATOM    175  C   GLY A  13      13.160   0.881   8.384  1.00  2.42           C  
ATOM    176  O   GLY A  13      12.766   0.822   9.544  1.00  2.42           O  
ATOM    177  H   GLY A  13      13.607   2.355   5.505  1.00  2.42           H  
ATOM    178 1HA  GLY A  13      13.236   3.014   8.237  1.00  2.42           H  
ATOM    179 2HA  GLY A  13      12.027   2.281   7.211  1.00  2.42           H  
ATOM    180  N   GLN A  14      13.764  -0.128   7.782  1.00  2.46           N  
ATOM    181  CA  GLN A  14      13.994  -1.437   8.362  1.00  2.46           C  
ATOM    182  C   GLN A  14      14.835  -1.322   9.632  1.00  2.46           C  
ATOM    183  O   GLN A  14      14.737  -2.156  10.532  1.00  2.46           O  
ATOM    184  CB  GLN A  14      14.750  -2.281   7.341  1.00  2.46           C  
ATOM    185  CG  GLN A  14      13.947  -2.626   6.101  1.00  2.46           C  
ATOM    186  CD  GLN A  14      14.809  -3.242   5.011  1.00  2.46           C  
ATOM    187  OE1 GLN A  14      15.898  -2.720   4.710  1.00  2.46           O  
ATOM    188  NE2 GLN A  14      14.341  -4.336   4.416  1.00  2.46           N  
ATOM    189  H   GLN A  14      14.081   0.024   6.837  1.00  2.46           H  
ATOM    190  HA  GLN A  14      13.034  -1.893   8.610  1.00  2.46           H  
ATOM    191 1HB  GLN A  14      15.656  -1.767   7.052  1.00  2.46           H  
ATOM    192 2HB  GLN A  14      15.050  -3.216   7.809  1.00  2.46           H  
ATOM    193 1HG  GLN A  14      13.170  -3.341   6.370  1.00  2.46           H  
ATOM    194 2HG  GLN A  14      13.499  -1.712   5.711  1.00  2.46           H  
ATOM    195 1HE2 GLN A  14      14.870  -4.777   3.690  1.00  2.46           H  
ATOM    196 2HE2 GLN A  14      13.458  -4.719   4.692  1.00  2.46           H  
ATOM    197  N   GLY A  15      15.705  -0.310   9.675  1.00  2.63           N  
ATOM    198  CA  GLY A  15      16.593  -0.094  10.802  1.00  2.63           C  
ATOM    199  C   GLY A  15      16.022   0.855  11.860  1.00  2.63           C  
ATOM    200  O   GLY A  15      16.725   1.186  12.815  1.00  2.63           O  
ATOM    201  H   GLY A  15      15.732   0.364   8.906  1.00  2.63           H  
ATOM    202 1HA  GLY A  15      16.828  -1.052  11.263  1.00  2.63           H  
ATOM    203 2HA  GLY A  15      17.531   0.314  10.431  1.00  2.63           H  
ATOM    204  N   HIS A  16      14.771   1.302  11.711  1.00  2.97           N  
ATOM    205  CA  HIS A  16      14.204   2.273  12.647  1.00  2.97           C  
ATOM    206  C   HIS A  16      13.077   1.677  13.492  1.00  2.97           C  
ATOM    207  O   HIS A  16      12.111   1.111  12.981  1.00  2.97           O  
ATOM    208  CB  HIS A  16      13.732   3.523  11.892  1.00  2.97           C  
ATOM    209  CG  HIS A  16      13.118   4.574  12.760  1.00  2.97           C  
ATOM    210  ND1 HIS A  16      13.842   5.317  13.655  1.00  2.97           N  
ATOM    211  CD2 HIS A  16      11.850   4.991  12.874  1.00  2.97           C  
ATOM    212  CE1 HIS A  16      13.044   6.142  14.292  1.00  2.97           C  
ATOM    213  NE2 HIS A  16      11.823   5.971  13.848  1.00  2.97           N  
ATOM    214  H   HIS A  16      14.196   0.989  10.927  1.00  2.97           H  
ATOM    215  HA  HIS A  16      14.981   2.602  13.341  1.00  2.97           H  
ATOM    216 1HB  HIS A  16      14.577   3.971  11.373  1.00  2.97           H  
ATOM    217 2HB  HIS A  16      13.004   3.231  11.132  1.00  2.97           H  
ATOM    218  HD1 HIS A  16      14.823   5.223  13.891  1.00  2.97           H  
ATOM    219  HD2 HIS A  16      10.951   4.679  12.369  1.00  2.97           H  
ATOM    220  HE1 HIS A  16      13.446   6.813  15.052  1.00  2.97           H  
ATOM    221  N   VAL A  17      13.218   1.817  14.802  1.00  3.52           N  
ATOM    222  CA  VAL A  17      12.303   1.277  15.808  1.00  3.52           C  
ATOM    223  C   VAL A  17      10.880   1.854  15.791  1.00  3.52           C  
ATOM    224  O   VAL A  17       9.925   1.130  16.068  1.00  3.52           O  
ATOM    225  CB  VAL A  17      12.901   1.448  17.210  1.00  3.52           C  
ATOM    226  CG1 VAL A  17      11.892   1.028  18.260  1.00  3.52           C  
ATOM    227  CG2 VAL A  17      14.179   0.636  17.315  1.00  3.52           C  
ATOM    228  H   VAL A  17      14.035   2.320  15.131  1.00  3.52           H  
ATOM    229  HA  VAL A  17      12.223   0.204  15.622  1.00  3.52           H  
ATOM    230  HB  VAL A  17      13.116   2.491  17.376  1.00  3.52           H  
ATOM    231 1HG1 VAL A  17      12.317   1.172  19.252  1.00  3.52           H  
ATOM    232 2HG1 VAL A  17      10.995   1.631  18.163  1.00  3.52           H  
ATOM    233 3HG1 VAL A  17      11.639  -0.021  18.121  1.00  3.52           H  
ATOM    234 1HG2 VAL A  17      14.614   0.767  18.305  1.00  3.52           H  
ATOM    235 2HG2 VAL A  17      13.955  -0.417  17.150  1.00  3.52           H  
ATOM    236 3HG2 VAL A  17      14.888   0.981  16.558  1.00  3.52           H  
ATOM    237  N   ASN A  18      10.750   3.159  15.517  1.00  4.25           N  
ATOM    238  CA  ASN A  18       9.473   3.897  15.550  1.00  4.25           C  
ATOM    239  C   ASN A  18       8.915   3.829  16.989  1.00  4.25           C  
ATOM    240  O   ASN A  18       9.679   3.743  17.950  1.00  4.25           O  
ATOM    241  CB  ASN A  18       8.534   3.229  14.481  1.00  4.25           C  
ATOM    242  CG  ASN A  18       7.117   3.851  14.062  1.00  4.25           C  
ATOM    243  OD1 ASN A  18       6.414   4.528  14.843  1.00  4.25           O  
ATOM    244  ND2 ASN A  18       6.728   3.540  12.837  1.00  4.25           N  
ATOM    245  H   ASN A  18      11.587   3.673  15.278  1.00  4.25           H  
ATOM    246  HA  ASN A  18       9.650   4.945  15.299  1.00  4.25           H  
ATOM    247 1HB  ASN A  18       9.116   3.112  13.567  1.00  4.25           H  
ATOM    248 2HB  ASN A  18       8.296   2.230  14.808  1.00  4.25           H  
ATOM    249 1HD2 ASN A  18       5.831   3.845  12.457  1.00  4.25           H  
ATOM    250 2HD2 ASN A  18       7.325   2.975  12.262  1.00  4.25           H  
ATOM    251  N   SER A  19       7.600   3.874  17.142  1.00  5.08           N  
ATOM    252  CA  SER A  19       6.922   3.763  18.421  1.00  5.08           C  
ATOM    253  C   SER A  19       5.515   3.290  18.117  1.00  5.08           C  
ATOM    254  O   SER A  19       4.608   3.390  18.939  1.00  5.08           O  
ATOM    255  CB  SER A  19       6.944   5.076  19.181  1.00  5.08           C  
ATOM    256  OG  SER A  19       6.280   6.089  18.490  1.00  5.08           O  
ATOM    257  H   SER A  19       7.018   4.002  16.340  1.00  5.08           H  
ATOM    258  HA  SER A  19       7.421   3.003  19.026  1.00  5.08           H  
ATOM    259 1HB  SER A  19       6.484   4.939  20.157  1.00  5.08           H  
ATOM    260 2HB  SER A  19       7.979   5.370  19.351  1.00  5.08           H  
ATOM    261  HG  SER A  19       6.578   6.909  18.887  1.00  5.08           H  
ATOM    262  N   ASN A  20       5.344   2.817  16.881  1.00  5.83           N  
ATOM    263  CA  ASN A  20       4.048   2.452  16.311  1.00  5.83           C  
ATOM    264  C   ASN A  20       3.101   3.657  16.326  1.00  5.83           C  
ATOM    265  O   ASN A  20       1.929   3.554  16.701  1.00  5.83           O  
ATOM    266  CB  ASN A  20       3.432   1.263  17.038  1.00  5.83           C  
ATOM    267  CG  ASN A  20       4.259   0.007  16.901  1.00  5.83           C  
ATOM    268  OD1 ASN A  20       4.692  -0.354  15.800  1.00  5.83           O  
ATOM    269  ND2 ASN A  20       4.488  -0.663  18.003  1.00  5.83           N  
ATOM    270  H   ASN A  20       6.173   2.746  16.306  1.00  5.83           H  
ATOM    271  HA  ASN A  20       4.194   2.174  15.265  1.00  5.83           H  
ATOM    272 1HB  ASN A  20       3.297   1.485  18.093  1.00  5.83           H  
ATOM    273 2HB  ASN A  20       2.443   1.071  16.627  1.00  5.83           H  
ATOM    274 1HD2 ASN A  20       5.029  -1.504  17.974  1.00  5.83           H  
ATOM    275 2HD2 ASN A  20       4.118  -0.335  18.873  1.00  5.83           H  
ATOM    276  N   ARG A  21       3.658   4.818  15.951  1.00  6.30           N  
ATOM    277  CA  ARG A  21       2.928   6.078  15.879  1.00  6.30           C  
ATOM    278  C   ARG A  21       3.253   6.727  14.554  1.00  6.30           C  
ATOM    279  O   ARG A  21       2.646   7.719  14.153  1.00  6.30           O  
ATOM    280  CB  ARG A  21       3.295   7.018  17.018  1.00  6.30           C  
ATOM    281  CG  ARG A  21       2.900   6.541  18.414  1.00  6.30           C  
ATOM    282  CD  ARG A  21       1.420   6.519  18.574  1.00  6.30           C  
ATOM    283  NE  ARG A  21       1.009   6.098  19.904  1.00  6.30           N  
ATOM    284  CZ  ARG A  21       0.780   4.823  20.290  1.00  6.30           C  
ATOM    285  NH1 ARG A  21       0.921   3.812  19.451  1.00  6.30           N  
ATOM    286  NH2 ARG A  21       0.403   4.586  21.539  1.00  6.30           N  
ATOM    287  H   ARG A  21       4.623   4.811  15.640  1.00  6.30           H  
ATOM    288  HA  ARG A  21       1.858   5.875  15.921  1.00  6.30           H  
ATOM    289 1HB  ARG A  21       4.371   7.176  17.020  1.00  6.30           H  
ATOM    290 2HB  ARG A  21       2.824   7.987  16.858  1.00  6.30           H  
ATOM    291 1HG  ARG A  21       3.277   5.536  18.581  1.00  6.30           H  
ATOM    292 2HG  ARG A  21       3.322   7.209  19.163  1.00  6.30           H  
ATOM    293 1HD  ARG A  21       1.019   7.514  18.392  1.00  6.30           H  
ATOM    294 2HD  ARG A  21       0.996   5.819  17.853  1.00  6.30           H  
ATOM    295  HE  ARG A  21       0.883   6.820  20.596  1.00  6.30           H  
ATOM    296 1HH1 ARG A  21       1.220   3.957  18.474  1.00  6.30           H  
ATOM    297 2HH1 ARG A  21       0.744   2.873  19.767  1.00  6.30           H  
ATOM    298 1HH2 ARG A  21       0.291   5.354  22.187  1.00  6.30           H  
ATOM    299 2HH2 ARG A  21       0.230   3.640  21.841  1.00  6.30           H  
ATOM    300  N   ASN A  22       4.211   6.118  13.866  1.00  6.39           N  
ATOM    301  CA  ASN A  22       4.744   6.578  12.587  1.00  6.39           C  
ATOM    302  C   ASN A  22       5.337   7.984  12.629  1.00  6.39           C  
ATOM    303  O   ASN A  22       5.161   8.778  11.704  1.00  6.39           O  
ATOM    304  CB  ASN A  22       3.708   6.450  11.494  1.00  6.39           C  
ATOM    305  CG  ASN A  22       3.288   5.014  11.304  1.00  6.39           C  
ATOM    306  OD1 ASN A  22       4.053   4.058  11.559  1.00  6.39           O  
ATOM    307  ND2 ASN A  22       2.074   4.836  10.850  1.00  6.39           N  
ATOM    308  H   ASN A  22       4.666   5.315  14.295  1.00  6.39           H  
ATOM    309  HA  ASN A  22       5.552   5.915  12.313  1.00  6.39           H  
ATOM    310 1HB  ASN A  22       2.831   7.052  11.725  1.00  6.39           H  
ATOM    311 2HB  ASN A  22       4.119   6.822  10.556  1.00  6.39           H  
ATOM    312 1HD2 ASN A  22       1.725   3.912  10.693  1.00  6.39           H  
ATOM    313 2HD2 ASN A  22       1.495   5.628  10.654  1.00  6.39           H  
ATOM    314  N   THR A  23       6.070   8.261  13.706  1.00  6.15           N  
ATOM    315  CA  THR A  23       6.776   9.519  13.883  1.00  6.15           C  
ATOM    316  C   THR A  23       8.222   9.187  14.203  1.00  6.15           C  
ATOM    317  O   THR A  23       8.547   8.037  14.490  1.00  6.15           O  
ATOM    318  CB  THR A  23       6.271  10.334  15.080  1.00  6.15           C  
ATOM    319  OG1 THR A  23       6.696   9.681  16.287  1.00  6.15           O  
ATOM    320  CG2 THR A  23       4.761  10.431  15.081  1.00  6.15           C  
ATOM    321  H   THR A  23       6.147   7.558  14.423  1.00  6.15           H  
ATOM    322  HA  THR A  23       6.735  10.105  12.964  1.00  6.15           H  
ATOM    323  HB  THR A  23       6.697  11.333  15.039  1.00  6.15           H  
ATOM    324  HG1 THR A  23       6.267   8.817  16.345  1.00  6.15           H  
ATOM    325 1HG2 THR A  23       4.434  11.009  15.944  1.00  6.15           H  
ATOM    326 2HG2 THR A  23       4.426  10.919  14.166  1.00  6.15           H  
ATOM    327 3HG2 THR A  23       4.335   9.437  15.134  1.00  6.15           H  
ATOM    328  N   HIS A  24       9.054  10.217  14.306  1.00  5.70           N  
ATOM    329  CA  HIS A  24      10.447  10.046  14.706  1.00  5.70           C  
ATOM    330  C   HIS A  24      10.660  10.528  16.142  1.00  5.70           C  
ATOM    331  O   HIS A  24      11.788  10.823  16.539  1.00  5.70           O  
ATOM    332  CB  HIS A  24      11.403  10.842  13.810  1.00  5.70           C  
ATOM    333  CG  HIS A  24      11.442  10.436  12.378  1.00  5.70           C  
ATOM    334  ND1 HIS A  24      11.132  11.305  11.352  1.00  5.70           N  
ATOM    335  CD2 HIS A  24      11.758   9.267  11.797  1.00  5.70           C  
ATOM    336  CE1 HIS A  24      11.275  10.680  10.196  1.00  5.70           C  
ATOM    337  NE2 HIS A  24      11.653   9.447  10.439  1.00  5.70           N  
ATOM    338  H   HIS A  24       8.722  11.141  14.075  1.00  5.70           H  
ATOM    339  HA  HIS A  24      10.722   8.992  14.654  1.00  5.70           H  
ATOM    340 1HB  HIS A  24      11.130  11.896  13.851  1.00  5.70           H  
ATOM    341 2HB  HIS A  24      12.413  10.756  14.209  1.00  5.70           H  
ATOM    342  HD2 HIS A  24      12.050   8.354  12.306  1.00  5.70           H  
ATOM    343  HE1 HIS A  24      11.106  11.110   9.211  1.00  5.70           H  
ATOM    344  HE2 HIS A  24      11.838   8.718   9.734  1.00  5.70           H  
ATOM    345  N   ARG A  25       9.585  10.578  16.939  1.00  5.17           N  
ATOM    346  CA  ARG A  25       9.656  11.089  18.311  1.00  5.17           C  
ATOM    347  C   ARG A  25      10.606  10.303  19.214  1.00  5.17           C  
ATOM    348  O   ARG A  25      11.145  10.850  20.172  1.00  5.17           O  
ATOM    349  CB  ARG A  25       8.269  11.094  18.932  1.00  5.17           C  
ATOM    350  CG  ARG A  25       7.323  12.149  18.366  1.00  5.17           C  
ATOM    351  CD  ARG A  25       5.950  12.022  18.924  1.00  5.17           C  
ATOM    352  NE  ARG A  25       5.040  13.017  18.368  1.00  5.17           N  
ATOM    353  CZ  ARG A  25       3.706  13.022  18.555  1.00  5.17           C  
ATOM    354  NH1 ARG A  25       3.139  12.084  19.282  1.00  5.17           N  
ATOM    355  NH2 ARG A  25       2.965  13.969  18.007  1.00  5.17           N  
ATOM    356  H   ARG A  25       8.671  10.277  16.590  1.00  5.17           H  
ATOM    357  HA  ARG A  25      10.007  12.121  18.266  1.00  5.17           H  
ATOM    358 1HB  ARG A  25       7.804  10.122  18.784  1.00  5.17           H  
ATOM    359 2HB  ARG A  25       8.353  11.260  20.007  1.00  5.17           H  
ATOM    360 1HG  ARG A  25       7.699  13.141  18.609  1.00  5.17           H  
ATOM    361 2HG  ARG A  25       7.268  12.043  17.291  1.00  5.17           H  
ATOM    362 1HD  ARG A  25       5.557  11.032  18.683  1.00  5.17           H  
ATOM    363 2HD  ARG A  25       5.979  12.151  20.004  1.00  5.17           H  
ATOM    364  HE  ARG A  25       5.439  13.754  17.803  1.00  5.17           H  
ATOM    365 1HH1 ARG A  25       3.706  11.362  19.702  1.00  5.17           H  
ATOM    366 2HH1 ARG A  25       2.140  12.089  19.423  1.00  5.17           H  
ATOM    367 1HH2 ARG A  25       3.399  14.690  17.447  1.00  5.17           H  
ATOM    368 2HH2 ARG A  25       1.965  13.972  18.147  1.00  5.17           H  
ATOM    369  N   SER A  26      10.806   9.016  18.920  1.00  4.60           N  
ATOM    370  CA  SER A  26      11.711   8.179  19.707  1.00  4.60           C  
ATOM    371  C   SER A  26      13.174   8.582  19.555  1.00  4.60           C  
ATOM    372  O   SER A  26      14.023   8.161  20.340  1.00  4.60           O  
ATOM    373  CB  SER A  26      11.638   6.742  19.232  1.00  4.60           C  
ATOM    374  OG  SER A  26      12.208   6.638  17.941  1.00  4.60           O  
ATOM    375  H   SER A  26      10.323   8.620  18.127  1.00  4.60           H  
ATOM    376  HA  SER A  26      11.430   8.252  20.760  1.00  4.60           H  
ATOM    377 1HB  SER A  26      12.186   6.106  19.926  1.00  4.60           H  
ATOM    378 2HB  SER A  26      10.604   6.396  19.211  1.00  4.60           H  
ATOM    379  HG  SER A  26      11.496   6.876  17.329  1.00  4.60           H  
ATOM    380  N   LEU A  27      13.481   9.303  18.469  1.00  4.05           N  
ATOM    381  CA  LEU A  27      14.827   9.707  18.080  1.00  4.05           C  
ATOM    382  C   LEU A  27      15.765   8.510  17.833  1.00  4.05           C  
ATOM    383  O   LEU A  27      16.983   8.674  17.700  1.00  4.05           O  
ATOM    384  CB  LEU A  27      15.426  10.626  19.153  1.00  4.05           C  
ATOM    385  CG  LEU A  27      14.572  11.858  19.495  1.00  4.05           C  
ATOM    386  CD1 LEU A  27      15.257  12.661  20.578  1.00  4.05           C  
ATOM    387  CD2 LEU A  27      14.349  12.679  18.239  1.00  4.05           C  
ATOM    388  H   LEU A  27      12.725   9.646  17.880  1.00  4.05           H  
ATOM    389  HA  LEU A  27      14.748  10.274  17.153  1.00  4.05           H  
ATOM    390 1HB  LEU A  27      15.587  10.061  20.067  1.00  4.05           H  
ATOM    391 2HB  LEU A  27      16.391  10.981  18.801  1.00  4.05           H  
ATOM    392  HG  LEU A  27      13.606  11.536  19.882  1.00  4.05           H  
ATOM    393 1HD1 LEU A  27      14.643  13.526  20.831  1.00  4.05           H  
ATOM    394 2HD1 LEU A  27      15.386  12.037  21.463  1.00  4.05           H  
ATOM    395 3HD1 LEU A  27      16.231  12.997  20.224  1.00  4.05           H  
ATOM    396 1HD2 LEU A  27      13.733  13.546  18.474  1.00  4.05           H  
ATOM    397 2HD2 LEU A  27      15.306  13.010  17.841  1.00  4.05           H  
ATOM    398 3HD2 LEU A  27      13.839  12.065  17.495  1.00  4.05           H  
ATOM    399  N   SER A  28      15.203   7.306  17.680  1.00  3.56           N  
ATOM    400  CA  SER A  28      16.004   6.106  17.470  1.00  3.56           C  
ATOM    401  C   SER A  28      16.445   5.939  16.027  1.00  3.56           C  
ATOM    402  O   SER A  28      15.920   5.095  15.295  1.00  3.56           O  
ATOM    403  CB  SER A  28      15.253   4.874  17.919  1.00  3.56           C  
ATOM    404  OG  SER A  28      14.043   4.739  17.235  1.00  3.56           O  
ATOM    405  H   SER A  28      14.193   7.202  17.771  1.00  3.56           H  
ATOM    406  HA  SER A  28      16.903   6.192  18.082  1.00  3.56           H  
ATOM    407 1HB  SER A  28      15.870   3.994  17.745  1.00  3.56           H  
ATOM    408 2HB  SER A  28      15.062   4.937  18.990  1.00  3.56           H  
ATOM    409  HG  SER A  28      13.471   5.461  17.549  1.00  3.56           H  
ATOM    410  N   GLY A  29      17.401   6.756  15.614  1.00  3.14           N  
ATOM    411  CA  GLY A  29      17.884   6.714  14.240  1.00  3.14           C  
ATOM    412  C   GLY A  29      18.465   5.332  13.972  1.00  3.14           C  
ATOM    413  O   GLY A  29      18.815   4.606  14.903  1.00  3.14           O  
ATOM    414  H   GLY A  29      17.752   7.439  16.288  1.00  3.14           H  
ATOM    415 1HA  GLY A  29      17.063   6.916  13.551  1.00  3.14           H  
ATOM    416 2HA  GLY A  29      18.643   7.478  14.086  1.00  3.14           H  
ATOM    417  N   CYS A  30      18.600   4.987  12.706  1.00  2.80           N  
ATOM    418  CA  CYS A  30      19.061   3.662  12.335  1.00  2.80           C  
ATOM    419  C   CYS A  30      20.477   3.355  12.825  1.00  2.80           C  
ATOM    420  O   CYS A  30      21.341   4.228  12.742  1.00  2.80           O  
ATOM    421  CB  CYS A  30      19.017   3.518  10.821  1.00  2.80           C  
ATOM    422  SG  CYS A  30      17.357   3.599  10.188  1.00  2.80           S  
ATOM    423  H   CYS A  30      18.330   5.638  11.981  1.00  2.80           H  
ATOM    424  HA  CYS A  30      18.342   2.973  12.743  1.00  2.80           H  
ATOM    425 1HB  CYS A  30      19.604   4.308  10.361  1.00  2.80           H  
ATOM    426 2HB  CYS A  30      19.445   2.563  10.522  1.00  2.80           H  
ATOM    427  N   PRO A  31      20.759   2.122  13.320  1.00  2.57           N  
ATOM    428  CA  PRO A  31      22.071   1.624  13.720  1.00  2.57           C  
ATOM    429  C   PRO A  31      23.107   1.852  12.628  1.00  2.57           C  
ATOM    430  O   PRO A  31      24.284   2.066  12.907  1.00  2.57           O  
ATOM    431  CB  PRO A  31      21.808   0.131  13.927  1.00  2.57           C  
ATOM    432  CG  PRO A  31      20.369   0.065  14.347  1.00  2.57           C  
ATOM    433  CD  PRO A  31      19.674   1.142  13.546  1.00  2.57           C  
ATOM    434  HA  PRO A  31      22.372   2.109  14.661  1.00  2.57           H  
ATOM    435 1HB  PRO A  31      22.011  -0.422  12.997  1.00  2.57           H  
ATOM    436 2HB  PRO A  31      22.493  -0.269  14.692  1.00  2.57           H  
ATOM    437 1HG  PRO A  31      19.961  -0.939  14.149  1.00  2.57           H  
ATOM    438 2HG  PRO A  31      20.281   0.234  15.428  1.00  2.57           H  
ATOM    439 1HD  PRO A  31      19.283   0.748  12.597  1.00  2.57           H  
ATOM    440 2HD  PRO A  31      18.888   1.562  14.198  1.00  2.57           H  
ATOM    441  N   ILE A  32      22.650   1.843  11.379  1.00  2.43           N  
ATOM    442  CA  ILE A  32      23.524   2.068  10.247  1.00  2.43           C  
ATOM    443  C   ILE A  32      24.071   3.484  10.335  1.00  2.43           C  
ATOM    444  O   ILE A  32      25.275   3.712  10.197  1.00  2.43           O  
ATOM    445  CB  ILE A  32      22.719   1.958   8.952  1.00  2.43           C  
ATOM    446  CG1 ILE A  32      22.231   0.558   8.730  1.00  2.43           C  
ATOM    447  CG2 ILE A  32      23.558   2.441   7.765  1.00  2.43           C  
ATOM    448  CD1 ILE A  32      21.181   0.491   7.633  1.00  2.43           C  
ATOM    449  H   ILE A  32      21.675   1.656  11.208  1.00  2.43           H  
ATOM    450  HA  ILE A  32      24.346   1.354  10.264  1.00  2.43           H  
ATOM    451  HB  ILE A  32      21.842   2.561   9.056  1.00  2.43           H  
ATOM    452 1HG1 ILE A  32      23.072  -0.078   8.451  1.00  2.43           H  
ATOM    453 2HG1 ILE A  32      21.797   0.177   9.655  1.00  2.43           H  
ATOM    454 1HG2 ILE A  32      22.969   2.385   6.847  1.00  2.43           H  
ATOM    455 2HG2 ILE A  32      23.871   3.472   7.928  1.00  2.43           H  
ATOM    456 3HG2 ILE A  32      24.440   1.809   7.665  1.00  2.43           H  
ATOM    457 1HD1 ILE A  32      20.852  -0.541   7.505  1.00  2.43           H  
ATOM    458 2HD1 ILE A  32      20.327   1.113   7.909  1.00  2.43           H  
ATOM    459 3HD1 ILE A  32      21.607   0.855   6.697  1.00  2.43           H  
ATOM    460  N   ALA A  33      23.165   4.441  10.565  1.00  2.37           N  
ATOM    461  CA  ALA A  33      23.534   5.837  10.694  1.00  2.37           C  
ATOM    462  C   ALA A  33      24.438   6.013  11.885  1.00  2.37           C  
ATOM    463  O   ALA A  33      25.412   6.761  11.841  1.00  2.37           O  
ATOM    464  CB  ALA A  33      22.306   6.704  10.866  1.00  2.37           C  
ATOM    465  H   ALA A  33      22.196   4.184  10.689  1.00  2.37           H  
ATOM    466  HA  ALA A  33      24.073   6.135   9.793  1.00  2.37           H  
ATOM    467 1HB  ALA A  33      22.603   7.746  10.947  1.00  2.37           H  
ATOM    468 2HB  ALA A  33      21.655   6.582  10.021  1.00  2.37           H  
ATOM    469 3HB  ALA A  33      21.773   6.418  11.762  1.00  2.37           H  
ATOM    470  N   ALA A  34      24.121   5.300  12.967  1.00  2.36           N  
ATOM    471  CA  ALA A  34      24.940   5.419  14.156  1.00  2.36           C  
ATOM    472  C   ALA A  34      26.356   4.968  13.853  1.00  2.36           C  
ATOM    473  O   ALA A  34      27.318   5.636  14.232  1.00  2.36           O  
ATOM    474  CB  ALA A  34      24.357   4.589  15.281  1.00  2.36           C  
ATOM    475  H   ALA A  34      23.290   4.707  12.955  1.00  2.36           H  
ATOM    476  HA  ALA A  34      24.965   6.466  14.452  1.00  2.36           H  
ATOM    477 1HB  ALA A  34      24.975   4.701  16.170  1.00  2.36           H  
ATOM    478 2HB  ALA A  34      23.342   4.926  15.492  1.00  2.36           H  
ATOM    479 3HB  ALA A  34      24.338   3.548  14.987  1.00  2.36           H  
ATOM    480  N   ALA A  35      26.493   3.868  13.112  1.00  2.38           N  
ATOM    481  CA  ALA A  35      27.808   3.365  12.764  1.00  2.38           C  
ATOM    482  C   ALA A  35      28.574   4.379  11.928  1.00  2.38           C  
ATOM    483  O   ALA A  35      29.765   4.602  12.161  1.00  2.38           O  
ATOM    484  CB  ALA A  35      27.676   2.057  12.012  1.00  2.38           C  
ATOM    485  H   ALA A  35      25.668   3.345  12.821  1.00  2.38           H  
ATOM    486  HA  ALA A  35      28.362   3.196  13.686  1.00  2.38           H  
ATOM    487 1HB  ALA A  35      28.664   1.671  11.775  1.00  2.38           H  
ATOM    488 2HB  ALA A  35      27.139   1.339  12.632  1.00  2.38           H  
ATOM    489 3HB  ALA A  35      27.121   2.223  11.093  1.00  2.38           H  
ATOM    490  N   GLU A  36      27.886   5.030  10.984  1.00  2.41           N  
ATOM    491  CA  GLU A  36      28.531   6.041  10.152  1.00  2.41           C  
ATOM    492  C   GLU A  36      29.004   7.222  10.993  1.00  2.41           C  
ATOM    493  O   GLU A  36      30.138   7.694  10.849  1.00  2.41           O  
ATOM    494  CB  GLU A  36      27.590   6.526   9.043  1.00  2.41           C  
ATOM    495  CG  GLU A  36      28.216   7.577   8.118  1.00  2.41           C  
ATOM    496  CD  GLU A  36      27.332   8.018   6.951  1.00  2.41           C  
ATOM    497  OE1 GLU A  36      26.272   7.474   6.763  1.00  2.41           O  
ATOM    498  OE2 GLU A  36      27.735   8.937   6.263  1.00  2.41           O  
ATOM    499  H   GLU A  36      26.904   4.790  10.826  1.00  2.41           H  
ATOM    500  HA  GLU A  36      29.404   5.590   9.683  1.00  2.41           H  
ATOM    501 1HB  GLU A  36      27.270   5.677   8.439  1.00  2.41           H  
ATOM    502 2HB  GLU A  36      26.697   6.961   9.492  1.00  2.41           H  
ATOM    503 1HG  GLU A  36      28.455   8.453   8.723  1.00  2.41           H  
ATOM    504 2HG  GLU A  36      29.150   7.179   7.727  1.00  2.41           H  
ATOM    505  N   LYS A  37      28.143   7.691  11.898  1.00  2.52           N  
ATOM    506  CA  LYS A  37      28.487   8.826  12.739  1.00  2.52           C  
ATOM    507  C   LYS A  37      29.668   8.488  13.640  1.00  2.52           C  
ATOM    508  O   LYS A  37      30.569   9.313  13.837  1.00  2.52           O  
ATOM    509  CB  LYS A  37      27.275   9.241  13.571  1.00  2.52           C  
ATOM    510  CG  LYS A  37      26.151   9.895  12.758  1.00  2.52           C  
ATOM    511  CD  LYS A  37      24.952  10.223  13.633  1.00  2.52           C  
ATOM    512  CE  LYS A  37      23.824  10.836  12.818  1.00  2.52           C  
ATOM    513  NZ  LYS A  37      22.633  11.139  13.661  1.00  2.52           N  
ATOM    514  H   LYS A  37      27.219   7.262  11.982  1.00  2.52           H  
ATOM    515  HA  LYS A  37      28.778   9.657  12.098  1.00  2.52           H  
ATOM    516 1HB  LYS A  37      26.858   8.356  14.059  1.00  2.52           H  
ATOM    517 2HB  LYS A  37      27.584   9.932  14.352  1.00  2.52           H  
ATOM    518 1HG  LYS A  37      26.521  10.815  12.308  1.00  2.52           H  
ATOM    519 2HG  LYS A  37      25.842   9.224  11.960  1.00  2.52           H  
ATOM    520 1HD  LYS A  37      24.592   9.304  14.101  1.00  2.52           H  
ATOM    521 2HD  LYS A  37      25.249  10.919  14.414  1.00  2.52           H  
ATOM    522 1HE  LYS A  37      24.177  11.757  12.358  1.00  2.52           H  
ATOM    523 2HE  LYS A  37      23.532  10.136  12.033  1.00  2.52           H  
ATOM    524 1HZ  LYS A  37      21.907  11.543  13.086  1.00  2.52           H  
ATOM    525 2HZ  LYS A  37      22.294  10.286  14.082  1.00  2.52           H  
ATOM    526 3HZ  LYS A  37      22.890  11.794  14.387  1.00  2.52           H  
ATOM    527  N   LEU A  38      29.684   7.263  14.171  1.00  2.84           N  
ATOM    528  CA  LEU A  38      30.785   6.843  15.014  1.00  2.84           C  
ATOM    529  C   LEU A  38      32.062   6.740  14.207  1.00  2.84           C  
ATOM    530  O   LEU A  38      33.117   7.185  14.657  1.00  2.84           O  
ATOM    531  CB  LEU A  38      30.460   5.499  15.659  1.00  2.84           C  
ATOM    532  CG  LEU A  38      29.362   5.545  16.720  1.00  2.84           C  
ATOM    533  CD1 LEU A  38      28.966   4.130  17.092  1.00  2.84           C  
ATOM    534  CD2 LEU A  38      29.885   6.306  17.925  1.00  2.84           C  
ATOM    535  H   LEU A  38      28.910   6.621  14.001  1.00  2.84           H  
ATOM    536  HA  LEU A  38      30.924   7.583  15.798  1.00  2.84           H  
ATOM    537 1HB  LEU A  38      30.140   4.812  14.878  1.00  2.84           H  
ATOM    538 2HB  LEU A  38      31.364   5.104  16.123  1.00  2.84           H  
ATOM    539  HG  LEU A  38      28.489   6.055  16.328  1.00  2.84           H  
ATOM    540 1HD1 LEU A  38      28.182   4.158  17.847  1.00  2.84           H  
ATOM    541 2HD1 LEU A  38      28.596   3.618  16.203  1.00  2.84           H  
ATOM    542 3HD1 LEU A  38      29.834   3.601  17.485  1.00  2.84           H  
ATOM    543 1HD2 LEU A  38      29.111   6.349  18.691  1.00  2.84           H  
ATOM    544 2HD2 LEU A  38      30.765   5.796  18.323  1.00  2.84           H  
ATOM    545 3HD2 LEU A  38      30.157   7.317  17.624  1.00  2.84           H  
ATOM    546  N   ALA A  39      31.975   6.209  12.987  1.00  3.51           N  
ATOM    547  CA  ALA A  39      33.167   6.072  12.174  1.00  3.51           C  
ATOM    548  C   ALA A  39      33.790   7.427  11.899  1.00  3.51           C  
ATOM    549  O   ALA A  39      34.998   7.603  12.074  1.00  3.51           O  
ATOM    550  CB  ALA A  39      32.824   5.391  10.864  1.00  3.51           C  
ATOM    551  H   ALA A  39      31.086   5.851  12.637  1.00  3.51           H  
ATOM    552  HA  ALA A  39      33.887   5.467  12.724  1.00  3.51           H  
ATOM    553 1HB  ALA A  39      33.724   5.276  10.265  1.00  3.51           H  
ATOM    554 2HB  ALA A  39      32.388   4.414  11.068  1.00  3.51           H  
ATOM    555 3HB  ALA A  39      32.101   6.001  10.321  1.00  3.51           H  
ATOM    556  N   LYS A  40      32.951   8.408  11.564  1.00  4.73           N  
ATOM    557  CA  LYS A  40      33.444   9.747  11.281  1.00  4.73           C  
ATOM    558  C   LYS A  40      34.006  10.388  12.539  1.00  4.73           C  
ATOM    559  O   LYS A  40      35.032  11.075  12.496  1.00  4.73           O  
ATOM    560  CB  LYS A  40      32.331  10.591  10.673  1.00  4.73           C  
ATOM    561  CG  LYS A  40      31.960  10.165   9.251  1.00  4.73           C  
ATOM    562  CD  LYS A  40      30.821  10.997   8.682  1.00  4.73           C  
ATOM    563  CE  LYS A  40      30.479  10.553   7.262  1.00  4.73           C  
ATOM    564  NZ  LYS A  40      29.327  11.312   6.698  1.00  4.73           N  
ATOM    565  H   LYS A  40      31.954   8.204  11.456  1.00  4.73           H  
ATOM    566  HA  LYS A  40      34.252   9.668  10.552  1.00  4.73           H  
ATOM    567 1HB  LYS A  40      31.434  10.503  11.295  1.00  4.73           H  
ATOM    568 2HB  LYS A  40      32.627  11.637  10.657  1.00  4.73           H  
ATOM    569 1HG  LYS A  40      32.834  10.256   8.606  1.00  4.73           H  
ATOM    570 2HG  LYS A  40      31.650   9.118   9.267  1.00  4.73           H  
ATOM    571 1HD  LYS A  40      29.936  10.868   9.311  1.00  4.73           H  
ATOM    572 2HD  LYS A  40      31.095  12.049   8.674  1.00  4.73           H  
ATOM    573 1HE  LYS A  40      31.345  10.701   6.622  1.00  4.73           H  
ATOM    574 2HE  LYS A  40      30.232   9.497   7.274  1.00  4.73           H  
ATOM    575 1HZ  LYS A  40      29.131  10.977   5.757  1.00  4.73           H  
ATOM    576 2HZ  LYS A  40      28.508  11.172   7.282  1.00  4.73           H  
ATOM    577 3HZ  LYS A  40      29.548  12.292   6.666  1.00  4.73           H  
ATOM    578  N   SER A  41      33.357  10.143  13.677  1.00  6.79           N  
ATOM    579  CA  SER A  41      33.827  10.699  14.927  1.00  6.79           C  
ATOM    580  C   SER A  41      35.212  10.146  15.233  1.00  6.79           C  
ATOM    581  O   SER A  41      36.104  10.887  15.648  1.00  6.79           O  
ATOM    582  CB  SER A  41      32.867  10.352  16.047  1.00  6.79           C  
ATOM    583  OG  SER A  41      31.610  10.947  15.834  1.00  6.79           O  
ATOM    584  H   SER A  41      32.500   9.588  13.677  1.00  6.79           H  
ATOM    585  HA  SER A  41      33.894  11.783  14.828  1.00  6.79           H  
ATOM    586 1HB  SER A  41      32.756   9.273  16.111  1.00  6.79           H  
ATOM    587 2HB  SER A  41      33.280  10.693  16.994  1.00  6.79           H  
ATOM    588  HG  SER A  41      31.237  10.503  15.033  1.00  6.79           H  
ATOM    589  N   HIS A  42      35.411   8.851  14.974  1.00  9.91           N  
ATOM    590  CA  HIS A  42      36.692   8.225  15.249  1.00  9.91           C  
ATOM    591  C   HIS A  42      37.769   8.790  14.319  1.00  9.91           C  
ATOM    592  O   HIS A  42      38.912   9.014  14.741  1.00  9.91           O  
ATOM    593  CB  HIS A  42      36.595   6.701  15.139  1.00  9.91           C  
ATOM    594  CG  HIS A  42      35.738   6.065  16.240  1.00  9.91           C  
ATOM    595  ND1 HIS A  42      35.925   6.328  17.589  1.00  9.91           N  
ATOM    596  CD2 HIS A  42      34.712   5.180  16.171  1.00  9.91           C  
ATOM    597  CE1 HIS A  42      35.041   5.639  18.293  1.00  9.91           C  
ATOM    598  NE2 HIS A  42      34.298   4.931  17.462  1.00  9.91           N  
ATOM    599  H   HIS A  42      34.639   8.283  14.627  1.00  9.91           H  
ATOM    600  HA  HIS A  42      36.988   8.450  16.267  1.00  9.91           H  
ATOM    601 1HB  HIS A  42      36.156   6.439  14.173  1.00  9.91           H  
ATOM    602 2HB  HIS A  42      37.591   6.267  15.177  1.00  9.91           H  
ATOM    603  HD1 HIS A  42      36.593   6.976  18.006  1.00  9.91           H  
ATOM    604  HD2 HIS A  42      34.216   4.688  15.334  1.00  9.91           H  
ATOM    605  HE1 HIS A  42      35.027   5.716  19.379  1.00  9.91           H  
ATOM    606  N   GLU A  43      37.421   9.052  13.055  1.00 14.02           N  
ATOM    607  CA  GLU A  43      38.397   9.639  12.141  1.00 14.02           C  
ATOM    608  C   GLU A  43      38.848  11.007  12.661  1.00 14.02           C  
ATOM    609  O   GLU A  43      40.020  11.362  12.555  1.00 14.02           O  
ATOM    610  CB  GLU A  43      37.834   9.783  10.720  1.00 14.02           C  
ATOM    611  CG  GLU A  43      37.625   8.468   9.965  1.00 14.02           C  
ATOM    612  CD  GLU A  43      37.021   8.654   8.580  1.00 14.02           C  
ATOM    613  OE1 GLU A  43      36.684   9.764   8.232  1.00 14.02           O  
ATOM    614  OE2 GLU A  43      36.901   7.679   7.873  1.00 14.02           O  
ATOM    615  H   GLU A  43      36.480   8.821  12.726  1.00 14.02           H  
ATOM    616  HA  GLU A  43      39.272   8.986  12.105  1.00 14.02           H  
ATOM    617 1HB  GLU A  43      36.874  10.295  10.767  1.00 14.02           H  
ATOM    618 2HB  GLU A  43      38.504  10.405  10.129  1.00 14.02           H  
ATOM    619 1HG  GLU A  43      38.587   7.967   9.864  1.00 14.02           H  
ATOM    620 2HG  GLU A  43      36.980   7.825  10.553  1.00 14.02           H  
ATOM    621  N   LYS A  44      37.909  11.774  13.232  1.00 18.44           N  
ATOM    622  CA  LYS A  44      38.225  13.086  13.793  1.00 18.44           C  
ATOM    623  C   LYS A  44      39.090  12.977  15.058  1.00 18.44           C  
ATOM    624  O   LYS A  44      39.988  13.791  15.275  1.00 18.44           O  
ATOM    625  CB  LYS A  44      36.937  13.859  14.087  1.00 18.44           C  
ATOM    626  CG  LYS A  44      36.184  14.311  12.835  1.00 18.44           C  
ATOM    627  CD  LYS A  44      34.894  15.034  13.188  1.00 18.44           C  
ATOM    628  CE  LYS A  44      34.140  15.462  11.938  1.00 18.44           C  
ATOM    629  NZ  LYS A  44      32.858  16.143  12.271  1.00 18.44           N  
ATOM    630  H   LYS A  44      36.944  11.438  13.249  1.00 18.44           H  
ATOM    631  HA  LYS A  44      38.795  13.643  13.051  1.00 18.44           H  
ATOM    632 1HB  LYS A  44      36.263  13.233  14.670  1.00 18.44           H  
ATOM    633 2HB  LYS A  44      37.166  14.737  14.684  1.00 18.44           H  
ATOM    634 1HG  LYS A  44      36.818  14.977  12.253  1.00 18.44           H  
ATOM    635 2HG  LYS A  44      35.949  13.440  12.225  1.00 18.44           H  
ATOM    636 1HD  LYS A  44      34.258  14.365  13.773  1.00 18.44           H  
ATOM    637 2HD  LYS A  44      35.119  15.913  13.789  1.00 18.44           H  
ATOM    638 1HE  LYS A  44      34.763  16.142  11.360  1.00 18.44           H  
ATOM    639 2HE  LYS A  44      33.924  14.578  11.333  1.00 18.44           H  
ATOM    640 1HZ  LYS A  44      32.387  16.411  11.419  1.00 18.44           H  
ATOM    641 2HZ  LYS A  44      32.270  15.513  12.797  1.00 18.44           H  
ATOM    642 3HZ  LYS A  44      33.048  16.967  12.823  1.00 18.44           H  
ATOM    643  N   GLN A  45      38.817  11.963  15.891  1.00 22.05           N  
ATOM    644  CA  GLN A  45      39.572  11.726  17.129  1.00 22.05           C  
ATOM    645  C   GLN A  45      41.029  11.350  16.866  1.00 22.05           C  
ATOM    646  O   GLN A  45      41.925  11.741  17.619  1.00 22.05           O  
ATOM    647  CB  GLN A  45      38.940  10.583  17.933  1.00 22.05           C  
ATOM    648  CG  GLN A  45      37.595  10.886  18.563  1.00 22.05           C  
ATOM    649  CD  GLN A  45      36.929   9.618  19.117  1.00 22.05           C  
ATOM    650  OE1 GLN A  45      37.339   8.488  18.782  1.00 22.05           O  
ATOM    651  NE2 GLN A  45      35.910   9.795  19.957  1.00 22.05           N  
ATOM    652  H   GLN A  45      38.033  11.353  15.669  1.00 22.05           H  
ATOM    653  HA  GLN A  45      39.555  12.639  17.721  1.00 22.05           H  
ATOM    654 1HB  GLN A  45      38.814   9.724  17.282  1.00 22.05           H  
ATOM    655 2HB  GLN A  45      39.622  10.288  18.727  1.00 22.05           H  
ATOM    656 1HG  GLN A  45      37.752  11.575  19.392  1.00 22.05           H  
ATOM    657 2HG  GLN A  45      36.943  11.338  17.833  1.00 22.05           H  
ATOM    658 1HE2 GLN A  45      35.438   9.006  20.349  1.00 22.05           H  
ATOM    659 2HE2 GLN A  45      35.616  10.722  20.198  1.00 22.05           H  
ATOM    660  N   GLN A  46      41.265  10.575  15.810  1.00 24.09           N  
ATOM    661  CA  GLN A  46      42.604  10.099  15.482  1.00 24.09           C  
ATOM    662  C   GLN A  46      43.615  11.253  15.358  1.00 24.09           C  
ATOM    663  O   GLN A  46      43.435  12.142  14.516  1.00 24.09           O  
ATOM    664  CB  GLN A  46      42.540   9.333  14.152  1.00 24.09           C  
ATOM    665  CG  GLN A  46      43.881   8.854  13.560  1.00 24.09           C  
ATOM    666  CD  GLN A  46      44.585   7.755  14.336  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      44.002   6.711  14.655  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      45.865   7.975  14.618  1.00 24.09           N  
ATOM    669  H   GLN A  46      40.471  10.267  15.241  1.00 24.09           H  
ATOM    670  HA  GLN A  46      42.885   9.409  16.262  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      41.895   8.461  14.277  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      42.061   9.969  13.404  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      43.698   8.490  12.552  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      44.558   9.713  13.523  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      46.400   7.291  15.114  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      46.302   8.847  14.329  1.00 24.09           H  
ATOM    677  N   PRO A  47      44.715  11.263  16.149  1.00 24.29           N  
ATOM    678  CA  PRO A  47      45.724  12.297  16.105  1.00 24.29           C  
ATOM    679  C   PRO A  47      46.469  12.231  14.794  1.00 24.29           C  
ATOM    680  O   PRO A  47      46.771  11.149  14.281  1.00 24.29           O  
ATOM    681  CB  PRO A  47      46.616  11.969  17.310  1.00 24.29           C  
ATOM    682  CG  PRO A  47      46.405  10.491  17.564  1.00 24.29           C  
ATOM    683  CD  PRO A  47      44.959  10.227  17.180  1.00 24.29           C  
ATOM    684  HA  PRO A  47      45.238  13.275  16.228  1.00 24.29           H  
ATOM    685 1HB  PRO A  47      47.662  12.218  17.076  1.00 24.29           H  
ATOM    686 2HB  PRO A  47      46.323  12.592  18.168  1.00 24.29           H  
ATOM    687 1HG  PRO A  47      47.112   9.899  16.969  1.00 24.29           H  
ATOM    688 2HG  PRO A  47      46.610  10.260  18.620  1.00 24.29           H  
ATOM    689 1HD  PRO A  47      44.910   9.219  16.789  1.00 24.29           H  
ATOM    690 2HD  PRO A  47      44.284  10.378  18.039  1.00 24.29           H  
ATOM    691  N   GLN A  48      46.861  13.383  14.286  1.00 23.29           N  
ATOM    692  CA  GLN A  48      47.562  13.418  13.016  1.00 23.29           C  
ATOM    693  C   GLN A  48      49.067  13.265  13.206  1.00 23.29           C  
ATOM    694  O   GLN A  48      49.854  14.196  13.018  1.00 23.29           O  
ATOM    695  CB  GLN A  48      47.178  14.692  12.279  1.00 23.29           C  
ATOM    696  CG  GLN A  48      45.659  14.774  12.028  1.00 23.29           C  
ATOM    697  CD  GLN A  48      45.143  13.660  11.113  1.00 23.29           C  
ATOM    698  OE1 GLN A  48      45.524  13.604   9.937  1.00 23.29           O  
ATOM    699  NE2 GLN A  48      44.274  12.773  11.634  1.00 23.29           N  
ATOM    700  H   GLN A  48      46.628  14.248  14.754  1.00 23.29           H  
ATOM    701  HA  GLN A  48      47.220  12.576  12.415  1.00 23.29           H  
ATOM    702 1HB  GLN A  48      47.486  15.564  12.857  1.00 23.29           H  
ATOM    703 2HB  GLN A  48      47.691  14.731  11.318  1.00 23.29           H  
ATOM    704 1HG  GLN A  48      45.139  14.689  12.985  1.00 23.29           H  
ATOM    705 2HG  GLN A  48      45.429  15.733  11.564  1.00 23.29           H  
ATOM    706 1HE2 GLN A  48      43.913  12.037  11.063  1.00 23.29           H  
ATOM    707 2HE2 GLN A  48      43.955  12.824  12.613  1.00 23.29           H  
ATOM    708  N   THR A  49      49.455  12.041  13.529  1.00 21.98           N  
ATOM    709  CA  THR A  49      50.833  11.709  13.884  1.00 21.98           C  
ATOM    710  C   THR A  49      51.764  11.709  12.676  1.00 21.98           C  
ATOM    711  O   THR A  49      52.984  11.684  12.820  1.00 21.98           O  
ATOM    712  CB  THR A  49      50.889  10.336  14.575  1.00 21.98           C  
ATOM    713  OG1 THR A  49      50.426   9.324  13.672  1.00 21.98           O  
ATOM    714  CG2 THR A  49      49.989  10.347  15.800  1.00 21.98           C  
ATOM    715  H   THR A  49      48.711  11.346  13.626  1.00 21.98           H  
ATOM    716  HA  THR A  49      51.195  12.460  14.587  1.00 21.98           H  
ATOM    717  HB  THR A  49      51.912  10.114  14.872  1.00 21.98           H  
ATOM    718  HG1 THR A  49      51.086   9.183  12.987  1.00 21.98           H  
ATOM    719 1HG2 THR A  49      50.021   9.373  16.288  1.00 21.98           H  
ATOM    720 2HG2 THR A  49      50.329  11.114  16.495  1.00 21.98           H  
ATOM    721 3HG2 THR A  49      48.974  10.563  15.493  1.00 21.98           H  
ATOM    722  N   GLY A  50      51.178  11.733  11.484  1.00 20.75           N  
ATOM    723  CA  GLY A  50      51.920  11.761  10.233  1.00 20.75           C  
ATOM    724  C   GLY A  50      52.174  13.187   9.722  1.00 20.75           C  
ATOM    725  O   GLY A  50      52.684  13.358   8.618  1.00 20.75           O  
ATOM    726  H   GLY A  50      50.170  11.745  11.457  1.00 20.75           H  
ATOM    727 1HA  GLY A  50      52.875  11.253  10.371  1.00 20.75           H  
ATOM    728 2HA  GLY A  50      51.372  11.199   9.479  1.00 20.75           H  
ATOM    729  N   ASP A  51      51.814  14.211  10.510  1.00 19.89           N  
ATOM    730  CA  ASP A  51      51.964  15.604  10.083  1.00 19.89           C  
ATOM    731  C   ASP A  51      53.426  16.009   9.795  1.00 19.89           C  
ATOM    732  O   ASP A  51      54.236  16.126  10.726  1.00 19.89           O  
ATOM    733  CB  ASP A  51      51.377  16.506  11.170  1.00 19.89           C  
ATOM    734  CG  ASP A  51      51.415  18.029  10.904  1.00 19.89           C  
ATOM    735  OD1 ASP A  51      52.350  18.532  10.260  1.00 19.89           O  
ATOM    736  OD2 ASP A  51      50.512  18.705  11.406  1.00 19.89           O  
ATOM    737  H   ASP A  51      51.381  14.031  11.419  1.00 19.89           H  
ATOM    738  HA  ASP A  51      51.340  15.718   9.208  1.00 19.89           H  
ATOM    739 1HB  ASP A  51      50.336  16.215  11.336  1.00 19.89           H  
ATOM    740 2HB  ASP A  51      51.902  16.303  12.103  1.00 19.89           H  
ATOM    741  N   PRO A  52      53.781  16.302   8.521  1.00 19.59           N  
ATOM    742  CA  PRO A  52      55.119  16.608   8.065  1.00 19.59           C  
ATOM    743  C   PRO A  52      55.628  17.967   8.519  1.00 19.59           C  
ATOM    744  O   PRO A  52      56.837  18.219   8.487  1.00 19.59           O  
ATOM    745  CB  PRO A  52      54.968  16.575   6.539  1.00 19.59           C  
ATOM    746  CG  PRO A  52      53.530  16.956   6.287  1.00 19.59           C  
ATOM    747  CD  PRO A  52      52.757  16.385   7.448  1.00 19.59           C  
ATOM    748  HA  PRO A  52      55.795  15.807   8.400  1.00 19.59           H  
ATOM    749 1HB  PRO A  52      55.678  17.278   6.077  1.00 19.59           H  
ATOM    750 2HB  PRO A  52      55.212  15.573   6.157  1.00 19.59           H  
ATOM    751 1HG  PRO A  52      53.438  18.049   6.219  1.00 19.59           H  
ATOM    752 2HG  PRO A  52      53.196  16.548   5.323  1.00 19.59           H  
ATOM    753 1HD  PRO A  52      51.971  17.112   7.713  1.00 19.59           H  
ATOM    754 2HD  PRO A  52      52.362  15.391   7.194  1.00 19.59           H  
ATOM    755  N   SER A  53      54.736  18.872   8.948  1.00 19.89           N  
ATOM    756  CA  SER A  53      55.247  20.182   9.318  1.00 19.89           C  
ATOM    757  C   SER A  53      55.651  20.111  10.770  1.00 19.89           C  
ATOM    758  O   SER A  53      56.642  20.714  11.200  1.00 19.89           O  
ATOM    759  CB  SER A  53      54.213  21.273   9.069  1.00 19.89           C  
ATOM    760  OG  SER A  53      53.097  21.160   9.913  1.00 19.89           O  
ATOM    761  H   SER A  53      53.741  18.665   9.064  1.00 19.89           H  
ATOM    762  HA  SER A  53      56.129  20.408   8.720  1.00 19.89           H  
ATOM    763 1HB  SER A  53      54.675  22.248   9.205  1.00 19.89           H  
ATOM    764 2HB  SER A  53      53.885  21.210   8.033  1.00 19.89           H  
ATOM    765  HG  SER A  53      52.839  20.209   9.927  1.00 19.89           H  
ATOM    766  N   LYS A  54      54.956  19.253  11.511  1.00 20.75           N  
ATOM    767  CA  LYS A  54      55.324  19.076  12.900  1.00 20.75           C  
ATOM    768  C   LYS A  54      56.621  18.292  12.929  1.00 20.75           C  
ATOM    769  O   LYS A  54      57.555  18.648  13.651  1.00 20.75           O  
ATOM    770  CB  LYS A  54      54.219  18.379  13.682  1.00 20.75           C  
ATOM    771  CG  LYS A  54      52.986  19.255  13.888  1.00 20.75           C  
ATOM    772  CD  LYS A  54      51.889  18.544  14.664  1.00 20.75           C  
ATOM    773  CE  LYS A  54      50.673  19.447  14.847  1.00 20.75           C  
ATOM    774  NZ  LYS A  54      50.077  19.833  13.527  1.00 20.75           N  
ATOM    775  H   LYS A  54      54.133  18.785  11.108  1.00 20.75           H  
ATOM    776  HA  LYS A  54      55.503  20.054  13.349  1.00 20.75           H  
ATOM    777 1HB  LYS A  54      53.906  17.481  13.143  1.00 20.75           H  
ATOM    778 2HB  LYS A  54      54.595  18.069  14.654  1.00 20.75           H  
ATOM    779 1HG  LYS A  54      53.276  20.151  14.433  1.00 20.75           H  
ATOM    780 2HG  LYS A  54      52.597  19.565  12.920  1.00 20.75           H  
ATOM    781 1HD  LYS A  54      51.579  17.651  14.123  1.00 20.75           H  
ATOM    782 2HD  LYS A  54      52.264  18.246  15.641  1.00 20.75           H  
ATOM    783 1HE  LYS A  54      49.923  18.914  15.430  1.00 20.75           H  
ATOM    784 2HE  LYS A  54      50.962  20.350  15.383  1.00 20.75           H  
ATOM    785 1HZ  LYS A  54      49.277  20.415  13.655  1.00 20.75           H  
ATOM    786 2HZ  LYS A  54      50.759  20.326  12.968  1.00 20.75           H  
ATOM    787 3HZ  LYS A  54      49.804  18.997  12.987  1.00 20.75           H  
ATOM    788  N   SER A  55      56.727  17.283  12.050  1.00 21.98           N  
ATOM    789  CA  SER A  55      57.946  16.494  11.991  1.00 21.98           C  
ATOM    790  C   SER A  55      59.136  17.372  11.595  1.00 21.98           C  
ATOM    791  O   SER A  55      60.188  17.320  12.235  1.00 21.98           O  
ATOM    792  CB  SER A  55      57.786  15.377  10.979  1.00 21.98           C  
ATOM    793  OG  SER A  55      56.797  14.465  11.381  1.00 21.98           O  
ATOM    794  H   SER A  55      55.928  17.024  11.466  1.00 21.98           H  
ATOM    795  HA  SER A  55      58.136  16.068  12.975  1.00 21.98           H  
ATOM    796 1HB  SER A  55      57.528  15.799  10.014  1.00 21.98           H  
ATOM    797 2HB  SER A  55      58.736  14.859  10.864  1.00 21.98           H  
ATOM    798  HG  SER A  55      55.945  14.950  11.329  1.00 21.98           H  
ATOM    799  N   SER A  56      58.943  18.253  10.603  1.00 23.29           N  
ATOM    800  CA  SER A  56      59.999  19.151  10.138  1.00 23.29           C  
ATOM    801  C   SER A  56      60.491  20.090  11.237  1.00 23.29           C  
ATOM    802  O   SER A  56      61.675  20.427  11.286  1.00 23.29           O  
ATOM    803  CB  SER A  56      59.519  19.971   8.955  1.00 23.29           C  
ATOM    804  OG  SER A  56      59.275  19.157   7.838  1.00 23.29           O  
ATOM    805  H   SER A  56      58.059  18.269  10.099  1.00 23.29           H  
ATOM    806  HA  SER A  56      60.841  18.542   9.813  1.00 23.29           H  
ATOM    807 1HB  SER A  56      58.608  20.503   9.228  1.00 23.29           H  
ATOM    808 2HB  SER A  56      60.270  20.716   8.707  1.00 23.29           H  
ATOM    809  HG  SER A  56      58.463  18.650   8.053  1.00 23.29           H  
ATOM    810  N   SER A  57      59.584  20.510  12.127  1.00 24.29           N  
ATOM    811  CA  SER A  57      59.931  21.421  13.214  1.00 24.29           C  
ATOM    812  C   SER A  57      60.675  20.721  14.356  1.00 24.29           C  
ATOM    813  O   SER A  57      61.164  21.377  15.287  1.00 24.29           O  
ATOM    814  CB  SER A  57      58.680  22.067  13.801  1.00 24.29           C  
ATOM    815  OG  SER A  57      57.921  21.162  14.580  1.00 24.29           O  
ATOM    816  H   SER A  57      58.610  20.227  12.020  1.00 24.29           H  
ATOM    817  HA  SER A  57      60.572  22.202  12.813  1.00 24.29           H  
ATOM    818 1HB  SER A  57      58.962  22.927  14.405  1.00 24.29           H  
ATOM    819 2HB  SER A  57      58.063  22.433  12.980  1.00 24.29           H  
ATOM    820  HG  SER A  57      57.884  20.306  14.095  1.00 24.29           H  
ATOM    821  N   ASN A  58      60.758  19.392  14.338  1.00 24.67           N  
ATOM    822  CA  ASN A  58      61.373  18.734  15.469  1.00 24.67           C  
ATOM    823  C   ASN A  58      62.885  18.784  15.377  1.00 24.67           C  
ATOM    824  O   ASN A  58      63.543  17.876  14.867  1.00 24.67           O  
ATOM    825  CB  ASN A  58      60.906  17.311  15.610  1.00 24.67           C  
ATOM    826  CG  ASN A  58      61.368  16.707  16.917  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      62.322  17.169  17.578  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      60.688  15.656  17.316  1.00 24.67           N  
ATOM    829  H   ASN A  58      60.402  18.836  13.561  1.00 24.67           H  
ATOM    830  HA  ASN A  58      61.087  19.272  16.375  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      59.815  17.276  15.553  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      61.295  16.719  14.780  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      60.932  15.199  18.174  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      59.928  15.314  16.763  1.00 24.67           H  
ATOM    835  N   SER A  59      63.422  19.844  15.944  1.00 24.67           N  
ATOM    836  CA  SER A  59      64.844  20.159  15.952  1.00 24.67           C  
ATOM    837  C   SER A  59      65.634  19.480  17.073  1.00 24.67           C  
ATOM    838  O   SER A  59      66.827  19.759  17.217  1.00 24.67           O  
ATOM    839  CB  SER A  59      65.034  21.658  16.061  1.00 24.67           C  
ATOM    840  OG  SER A  59      64.554  22.136  17.289  1.00 24.67           O  
ATOM    841  H   SER A  59      62.757  20.524  16.308  1.00 24.67           H  
ATOM    842  HA  SER A  59      65.261  19.826  15.001  1.00 24.67           H  
ATOM    843 1HB  SER A  59      66.092  21.893  15.968  1.00 24.67           H  
ATOM    844 2HB  SER A  59      64.511  22.155  15.243  1.00 24.67           H  
ATOM    845  HG  SER A  59      64.899  21.528  17.976  1.00 24.67           H  
ATOM    846  N   ASP A  60      64.965  18.659  17.892  1.00 24.67           N  
ATOM    847  CA  ASP A  60      65.613  18.036  19.043  1.00 24.67           C  
ATOM    848  C   ASP A  60      65.954  16.562  18.799  1.00 24.67           C  
ATOM    849  O   ASP A  60      65.301  15.680  19.358  1.00 24.67           O  
ATOM    850  OXT ASP A  60      67.067  16.280  18.350  1.00 24.67           O  
ATOM    851  CB  ASP A  60      64.704  18.152  20.272  1.00 24.67           C  
ATOM    852  CG  ASP A  60      64.511  19.604  20.740  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      65.267  20.455  20.326  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      63.610  19.843  21.506  1.00 24.67           O  
ATOM    855  H   ASP A  60      63.988  18.423  17.691  1.00 24.67           H  
ATOM    856  HA  ASP A  60      66.541  18.568  19.248  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      63.725  17.727  20.037  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      65.125  17.572  21.093  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642251 MODEL 5 line_9_sample25
PFRMAT TS
TARGET line_9_sample25
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       2.796  -0.623   2.039  1.00  7.82           N  
ATOM      2  CA  GLU A   1       3.989  -0.658   1.202  1.00  7.82           C  
ATOM      3  C   GLU A   1       4.441   0.733   0.766  1.00  7.82           C  
ATOM      4  O   GLU A   1       5.632   0.979   0.582  1.00  7.82           O  
ATOM      5  CB  GLU A   1       3.743  -1.517  -0.047  1.00  7.82           C  
ATOM      6  CG  GLU A   1       3.468  -3.000   0.235  1.00  7.82           C  
ATOM      7  CD  GLU A   1       3.209  -3.820  -1.022  1.00  7.82           C  
ATOM      8  OE1 GLU A   1       3.168  -3.252  -2.089  1.00  7.82           O  
ATOM      9  OE2 GLU A   1       3.055  -5.014  -0.904  1.00  7.82           O  
ATOM     10 1H   GLU A   1       2.841  -1.369   2.720  1.00  7.82           H  
ATOM     11 2H   GLU A   1       2.733   0.264   2.516  1.00  7.82           H  
ATOM     12 3H   GLU A   1       1.979  -0.758   1.461  1.00  7.82           H  
ATOM     13  HA  GLU A   1       4.797  -1.107   1.784  1.00  7.82           H  
ATOM     14 1HB  GLU A   1       2.891  -1.117  -0.597  1.00  7.82           H  
ATOM     15 2HB  GLU A   1       4.611  -1.456  -0.704  1.00  7.82           H  
ATOM     16 1HG  GLU A   1       4.327  -3.421   0.757  1.00  7.82           H  
ATOM     17 2HG  GLU A   1       2.606  -3.076   0.895  1.00  7.82           H  
ATOM     18  N   ASN A   2       3.514   1.680   0.632  1.00  6.89           N  
ATOM     19  CA  ASN A   2       3.900   3.012   0.156  1.00  6.89           C  
ATOM     20  C   ASN A   2       4.478   3.888   1.261  1.00  6.89           C  
ATOM     21  O   ASN A   2       3.815   4.787   1.780  1.00  6.89           O  
ATOM     22  CB  ASN A   2       2.723   3.697  -0.507  1.00  6.89           C  
ATOM     23  CG  ASN A   2       2.321   3.016  -1.790  1.00  6.89           C  
ATOM     24  OD1 ASN A   2       3.176   2.596  -2.579  1.00  6.89           O  
ATOM     25  ND2 ASN A   2       1.038   2.895  -2.011  1.00  6.89           N  
ATOM     26  H   ASN A   2       2.539   1.499   0.797  1.00  6.89           H  
ATOM     27  HA  ASN A   2       4.686   2.892  -0.593  1.00  6.89           H  
ATOM     28 1HB  ASN A   2       1.872   3.706   0.175  1.00  6.89           H  
ATOM     29 2HB  ASN A   2       2.982   4.734  -0.723  1.00  6.89           H  
ATOM     30 1HD2 ASN A   2       0.715   2.450  -2.847  1.00  6.89           H  
ATOM     31 2HD2 ASN A   2       0.379   3.250  -1.348  1.00  6.89           H  
ATOM     32  N   VAL A   3       5.723   3.600   1.613  1.00  5.84           N  
ATOM     33  CA  VAL A   3       6.406   4.273   2.710  1.00  5.84           C  
ATOM     34  C   VAL A   3       7.629   5.043   2.222  1.00  5.84           C  
ATOM     35  O   VAL A   3       8.282   4.657   1.252  1.00  5.84           O  
ATOM     36  CB  VAL A   3       6.874   3.221   3.730  1.00  5.84           C  
ATOM     37  CG1 VAL A   3       5.695   2.465   4.302  1.00  5.84           C  
ATOM     38  CG2 VAL A   3       7.814   2.264   3.051  1.00  5.84           C  
ATOM     39  H   VAL A   3       6.162   2.822   1.123  1.00  5.84           H  
ATOM     40  HA  VAL A   3       5.712   4.964   3.188  1.00  5.84           H  
ATOM     41  HB  VAL A   3       7.381   3.715   4.556  1.00  5.84           H  
ATOM     42 1HG1 VAL A   3       6.059   1.731   5.025  1.00  5.84           H  
ATOM     43 2HG1 VAL A   3       5.021   3.162   4.796  1.00  5.84           H  
ATOM     44 3HG1 VAL A   3       5.167   1.952   3.505  1.00  5.84           H  
ATOM     45 1HG2 VAL A   3       8.125   1.539   3.756  1.00  5.84           H  
ATOM     46 2HG2 VAL A   3       7.306   1.767   2.233  1.00  5.84           H  
ATOM     47 3HG2 VAL A   3       8.674   2.807   2.670  1.00  5.84           H  
ATOM     48  N   LEU A   4       7.945   6.147   2.898  1.00  4.84           N  
ATOM     49  CA  LEU A   4       9.118   6.962   2.556  1.00  4.84           C  
ATOM     50  C   LEU A   4       9.112   7.410   1.092  1.00  4.84           C  
ATOM     51  O   LEU A   4      10.171   7.556   0.484  1.00  4.84           O  
ATOM     52  CB  LEU A   4      10.398   6.159   2.794  1.00  4.84           C  
ATOM     53  CG  LEU A   4      10.597   5.593   4.179  1.00  4.84           C  
ATOM     54  CD1 LEU A   4      11.833   4.750   4.167  1.00  4.84           C  
ATOM     55  CD2 LEU A   4      10.726   6.721   5.162  1.00  4.84           C  
ATOM     56  H   LEU A   4       7.368   6.424   3.681  1.00  4.84           H  
ATOM     57  HA  LEU A   4       9.120   7.849   3.189  1.00  4.84           H  
ATOM     58 1HB  LEU A   4      10.463   5.348   2.080  1.00  4.84           H  
ATOM     59 2HB  LEU A   4      11.235   6.829   2.614  1.00  4.84           H  
ATOM     60  HG  LEU A   4       9.753   4.963   4.453  1.00  4.84           H  
ATOM     61 1HD1 LEU A   4      12.005   4.324   5.152  1.00  4.84           H  
ATOM     62 2HD1 LEU A   4      11.697   3.969   3.451  1.00  4.84           H  
ATOM     63 3HD1 LEU A   4      12.682   5.359   3.883  1.00  4.84           H  
ATOM     64 1HD2 LEU A   4      10.880   6.317   6.164  1.00  4.84           H  
ATOM     65 2HD2 LEU A   4      11.578   7.347   4.889  1.00  4.84           H  
ATOM     66 3HD2 LEU A   4       9.816   7.321   5.149  1.00  4.84           H  
ATOM     67  N   LYS A   5       7.928   7.628   0.528  1.00  4.01           N  
ATOM     68  CA  LYS A   5       7.817   7.995  -0.877  1.00  4.01           C  
ATOM     69  C   LYS A   5       8.552   9.263  -1.278  1.00  4.01           C  
ATOM     70  O   LYS A   5       8.441  10.299  -0.622  1.00  4.01           O  
ATOM     71  CB  LYS A   5       6.354   8.140  -1.313  1.00  4.01           C  
ATOM     72  CG  LYS A   5       6.244   8.524  -2.797  1.00  4.01           C  
ATOM     73  CD  LYS A   5       4.848   8.642  -3.334  1.00  4.01           C  
ATOM     74  CE  LYS A   5       4.920   9.005  -4.835  1.00  4.01           C  
ATOM     75  NZ  LYS A   5       5.420  10.427  -5.071  1.00  4.01           N  
ATOM     76  H   LYS A   5       7.093   7.510   1.080  1.00  4.01           H  
ATOM     77  HA  LYS A   5       8.247   7.179  -1.458  1.00  4.01           H  
ATOM     78 1HB  LYS A   5       5.824   7.200  -1.154  1.00  4.01           H  
ATOM     79 2HB  LYS A   5       5.862   8.909  -0.718  1.00  4.01           H  
ATOM     80 1HG  LYS A   5       6.681   9.498  -2.921  1.00  4.01           H  
ATOM     81 2HG  LYS A   5       6.807   7.815  -3.403  1.00  4.01           H  
ATOM     82 1HD  LYS A   5       4.315   7.700  -3.207  1.00  4.01           H  
ATOM     83 2HD  LYS A   5       4.314   9.427  -2.799  1.00  4.01           H  
ATOM     84 1HE  LYS A   5       5.603   8.311  -5.329  1.00  4.01           H  
ATOM     85 2HE  LYS A   5       3.930   8.901  -5.277  1.00  4.01           H  
ATOM     86 1HZ  LYS A   5       5.457  10.612  -6.068  1.00  4.01           H  
ATOM     87 2HZ  LYS A   5       4.793  11.077  -4.637  1.00  4.01           H  
ATOM     88 3HZ  LYS A   5       6.381  10.583  -4.673  1.00  4.01           H  
ATOM     89  N   CYS A   6       9.251   9.176  -2.407  1.00  3.41           N  
ATOM     90  CA  CYS A   6       9.932  10.299  -3.027  1.00  3.41           C  
ATOM     91  C   CYS A   6       8.979  11.470  -3.328  1.00  3.41           C  
ATOM     92  O   CYS A   6       7.953  11.281  -3.987  1.00  3.41           O  
ATOM     93  CB  CYS A   6      10.579   9.816  -4.320  1.00  3.41           C  
ATOM     94  SG  CYS A   6      11.284  11.092  -5.332  1.00  3.41           S  
ATOM     95  H   CYS A   6       9.348   8.267  -2.849  1.00  3.41           H  
ATOM     96  HA  CYS A   6      10.720  10.607  -2.351  1.00  3.41           H  
ATOM     97 1HB  CYS A   6      11.375   9.115  -4.075  1.00  3.41           H  
ATOM     98 2HB  CYS A   6       9.844   9.271  -4.914  1.00  3.41           H  
ATOM     99  N   PRO A   7       9.277  12.701  -2.827  1.00  3.02           N  
ATOM    100  CA  PRO A   7       8.507  13.933  -2.995  1.00  3.02           C  
ATOM    101  C   PRO A   7       8.673  14.672  -4.330  1.00  3.02           C  
ATOM    102  O   PRO A   7       7.944  15.627  -4.597  1.00  3.02           O  
ATOM    103  CB  PRO A   7       9.043  14.799  -1.853  1.00  3.02           C  
ATOM    104  CG  PRO A   7      10.474  14.372  -1.697  1.00  3.02           C  
ATOM    105  CD  PRO A   7      10.474  12.885  -1.967  1.00  3.02           C  
ATOM    106  HA  PRO A   7       7.445  13.701  -2.826  1.00  3.02           H  
ATOM    107 1HB  PRO A   7       8.943  15.863  -2.111  1.00  3.02           H  
ATOM    108 2HB  PRO A   7       8.447  14.630  -0.944  1.00  3.02           H  
ATOM    109 1HG  PRO A   7      11.108  14.930  -2.401  1.00  3.02           H  
ATOM    110 2HG  PRO A   7      10.830  14.615  -0.685  1.00  3.02           H  
ATOM    111 1HD  PRO A   7      11.400  12.638  -2.510  1.00  3.02           H  
ATOM    112 2HD  PRO A   7      10.359  12.330  -1.016  1.00  3.02           H  
ATOM    113  N   THR A   8       9.655  14.288  -5.138  1.00  2.81           N  
ATOM    114  CA  THR A   8       9.925  15.012  -6.378  1.00  2.81           C  
ATOM    115  C   THR A   8       8.761  14.789  -7.366  1.00  2.81           C  
ATOM    116  O   THR A   8       8.379  13.652  -7.603  1.00  2.81           O  
ATOM    117  CB  THR A   8      11.279  14.569  -6.990  1.00  2.81           C  
ATOM    118  OG1 THR A   8      12.335  14.846  -6.064  1.00  2.81           O  
ATOM    119  CG2 THR A   8      11.574  15.248  -8.297  1.00  2.81           C  
ATOM    120  H   THR A   8      10.224  13.486  -4.904  1.00  2.81           H  
ATOM    121  HA  THR A   8      10.029  16.056  -6.127  1.00  2.81           H  
ATOM    122  HB  THR A   8      11.257  13.526  -7.174  1.00  2.81           H  
ATOM    123  HG1 THR A   8      12.101  14.503  -5.200  1.00  2.81           H  
ATOM    124 1HG2 THR A   8      12.531  14.893  -8.685  1.00  2.81           H  
ATOM    125 2HG2 THR A   8      10.808  15.021  -9.008  1.00  2.81           H  
ATOM    126 3HG2 THR A   8      11.627  16.321  -8.147  1.00  2.81           H  
ATOM    127  N   PRO A   9       8.173  15.832  -7.980  1.00  2.72           N  
ATOM    128  CA  PRO A   9       7.075  15.730  -8.937  1.00  2.72           C  
ATOM    129  C   PRO A   9       7.292  14.712 -10.060  1.00  2.72           C  
ATOM    130  O   PRO A   9       6.332  14.135 -10.568  1.00  2.72           O  
ATOM    131  CB  PRO A   9       7.022  17.152  -9.503  1.00  2.72           C  
ATOM    132  CG  PRO A   9       7.490  18.022  -8.363  1.00  2.72           C  
ATOM    133  CD  PRO A   9       8.574  17.227  -7.679  1.00  2.72           C  
ATOM    134  HA  PRO A   9       6.152  15.497  -8.387  1.00  2.72           H  
ATOM    135 1HB  PRO A   9       7.666  17.224 -10.393  1.00  2.72           H  
ATOM    136 2HB  PRO A   9       5.998  17.385  -9.828  1.00  2.72           H  
ATOM    137 1HG  PRO A   9       7.849  18.987  -8.748  1.00  2.72           H  
ATOM    138 2HG  PRO A   9       6.649  18.243  -7.689  1.00  2.72           H  
ATOM    139 1HD  PRO A   9       9.558  17.468  -8.096  1.00  2.72           H  
ATOM    140 2HD  PRO A   9       8.495  17.440  -6.601  1.00  2.72           H  
ATOM    141  N   GLY A  10       8.543  14.505 -10.468  1.00  2.70           N  
ATOM    142  CA  GLY A  10       8.840  13.568 -11.542  1.00  2.70           C  
ATOM    143  C   GLY A  10       9.120  12.120 -11.108  1.00  2.70           C  
ATOM    144  O   GLY A  10       9.353  11.267 -11.967  1.00  2.70           O  
ATOM    145  H   GLY A  10       9.307  14.999 -10.040  1.00  2.70           H  
ATOM    146 1HA  GLY A  10       8.012  13.570 -12.249  1.00  2.70           H  
ATOM    147 2HA  GLY A  10       9.706  13.940 -12.090  1.00  2.70           H  
ATOM    148  N   CYS A  11       9.121  11.817  -9.803  1.00  2.70           N  
ATOM    149  CA  CYS A  11       9.432  10.441  -9.406  1.00  2.70           C  
ATOM    150  C   CYS A  11       8.204   9.606  -9.080  1.00  2.70           C  
ATOM    151  O   CYS A  11       7.129  10.122  -8.763  1.00  2.70           O  
ATOM    152  CB  CYS A  11      10.428  10.412  -8.247  1.00  2.70           C  
ATOM    153  SG  CYS A  11       9.829  11.190  -6.757  1.00  2.70           S  
ATOM    154  H   CYS A  11       8.896  12.519  -9.099  1.00  2.70           H  
ATOM    155  HA  CYS A  11       9.918   9.956 -10.234  1.00  2.70           H  
ATOM    156 1HB  CYS A  11      10.666   9.379  -8.011  1.00  2.70           H  
ATOM    157 2HB  CYS A  11      11.351  10.903  -8.547  1.00  2.70           H  
ATOM    158  N   THR A  12       8.391   8.290  -9.133  1.00  2.69           N  
ATOM    159  CA  THR A  12       7.350   7.317  -8.833  1.00  2.69           C  
ATOM    160  C   THR A  12       7.906   6.257  -7.893  1.00  2.69           C  
ATOM    161  O   THR A  12       9.105   6.229  -7.609  1.00  2.69           O  
ATOM    162  CB  THR A  12       6.859   6.588 -10.099  1.00  2.69           C  
ATOM    163  OG1 THR A  12       7.874   5.695 -10.526  1.00  2.69           O  
ATOM    164  CG2 THR A  12       6.590   7.578 -11.216  1.00  2.69           C  
ATOM    165  H   THR A  12       9.300   7.952  -9.409  1.00  2.69           H  
ATOM    166  HA  THR A  12       6.513   7.819  -8.345  1.00  2.69           H  
ATOM    167  HB  THR A  12       5.950   6.031  -9.882  1.00  2.69           H  
ATOM    168  HG1 THR A  12       7.695   5.368 -11.447  1.00  2.69           H  
ATOM    169 1HG2 THR A  12       6.259   7.036 -12.103  1.00  2.69           H  
ATOM    170 2HG2 THR A  12       5.815   8.278 -10.904  1.00  2.69           H  
ATOM    171 3HG2 THR A  12       7.501   8.127 -11.452  1.00  2.69           H  
ATOM    172  N   GLY A  13       7.052   5.308  -7.504  1.00  2.69           N  
ATOM    173  CA  GLY A  13       7.442   4.161  -6.675  1.00  2.69           C  
ATOM    174  C   GLY A  13       8.526   3.285  -7.335  1.00  2.69           C  
ATOM    175  O   GLY A  13       9.201   2.500  -6.668  1.00  2.69           O  
ATOM    176  H   GLY A  13       6.087   5.391  -7.785  1.00  2.69           H  
ATOM    177 1HA  GLY A  13       7.779   4.508  -5.703  1.00  2.69           H  
ATOM    178 2HA  GLY A  13       6.558   3.550  -6.489  1.00  2.69           H  
ATOM    179  N   GLN A  14       8.713   3.445  -8.649  1.00  2.76           N  
ATOM    180  CA  GLN A  14       9.680   2.697  -9.442  1.00  2.76           C  
ATOM    181  C   GLN A  14      11.108   3.042  -9.045  1.00  2.76           C  
ATOM    182  O   GLN A  14      12.043   2.293  -9.325  1.00  2.76           O  
ATOM    183  CB  GLN A  14       9.454   3.026 -10.912  1.00  2.76           C  
ATOM    184  CG  GLN A  14       8.123   2.512 -11.453  1.00  2.76           C  
ATOM    185  CD  GLN A  14       7.771   3.109 -12.799  1.00  2.76           C  
ATOM    186  OE1 GLN A  14       7.740   4.347 -12.923  1.00  2.76           O  
ATOM    187  NE2 GLN A  14       7.507   2.265 -13.796  1.00  2.76           N  
ATOM    188  H   GLN A  14       8.179   4.150  -9.152  1.00  2.76           H  
ATOM    189  HA  GLN A  14       9.523   1.632  -9.273  1.00  2.76           H  
ATOM    190 1HB  GLN A  14       9.537   4.084 -11.070  1.00  2.76           H  
ATOM    191 2HB  GLN A  14      10.242   2.560 -11.500  1.00  2.76           H  
ATOM    192 1HG  GLN A  14       8.180   1.429 -11.560  1.00  2.76           H  
ATOM    193 2HG  GLN A  14       7.337   2.778 -10.745  1.00  2.76           H  
ATOM    194 1HE2 GLN A  14       7.270   2.618 -14.702  1.00  2.76           H  
ATOM    195 2HE2 GLN A  14       7.547   1.277 -13.640  1.00  2.76           H  
ATOM    196  N   GLY A  15      11.278   4.199  -8.412  1.00  2.95           N  
ATOM    197  CA  GLY A  15      12.581   4.664  -7.987  1.00  2.95           C  
ATOM    198  C   GLY A  15      12.945   4.172  -6.584  1.00  2.95           C  
ATOM    199  O   GLY A  15      13.985   4.551  -6.052  1.00  2.95           O  
ATOM    200  H   GLY A  15      10.468   4.783  -8.194  1.00  2.95           H  
ATOM    201 1HA  GLY A  15      13.334   4.331  -8.700  1.00  2.95           H  
ATOM    202 2HA  GLY A  15      12.588   5.748  -8.006  1.00  2.95           H  
ATOM    203  N   HIS A  16      12.116   3.319  -5.980  1.00  3.31           N  
ATOM    204  CA  HIS A  16      12.406   2.860  -4.629  1.00  3.31           C  
ATOM    205  C   HIS A  16      12.791   1.389  -4.557  1.00  3.31           C  
ATOM    206  O   HIS A  16      12.307   0.551  -5.317  1.00  3.31           O  
ATOM    207  CB  HIS A  16      11.212   3.119  -3.723  1.00  3.31           C  
ATOM    208  CG  HIS A  16      10.948   4.558  -3.478  1.00  3.31           C  
ATOM    209  ND1 HIS A  16      11.439   5.214  -2.378  1.00  3.31           N  
ATOM    210  CD2 HIS A  16      10.256   5.476  -4.184  1.00  3.31           C  
ATOM    211  CE1 HIS A  16      11.057   6.463  -2.409  1.00  3.31           C  
ATOM    212  NE2 HIS A  16      10.326   6.650  -3.489  1.00  3.31           N  
ATOM    213  H   HIS A  16      11.255   3.006  -6.431  1.00  3.31           H  
ATOM    214  HA  HIS A  16      13.245   3.427  -4.229  1.00  3.31           H  
ATOM    215 1HB  HIS A  16      10.316   2.672  -4.162  1.00  3.31           H  
ATOM    216 2HB  HIS A  16      11.382   2.638  -2.770  1.00  3.31           H  
ATOM    217  HD1 HIS A  16      12.002   4.818  -1.652  1.00  3.31           H  
ATOM    218  HD2 HIS A  16       9.710   5.437  -5.115  1.00  3.31           H  
ATOM    219  HE1 HIS A  16      11.353   7.147  -1.616  1.00  3.31           H  
ATOM    220  N   VAL A  17      13.661   1.082  -3.599  1.00  3.90           N  
ATOM    221  CA  VAL A  17      14.114  -0.276  -3.332  1.00  3.90           C  
ATOM    222  C   VAL A  17      13.628  -0.741  -1.971  1.00  3.90           C  
ATOM    223  O   VAL A  17      13.771  -0.033  -0.982  1.00  3.90           O  
ATOM    224  CB  VAL A  17      15.650  -0.346  -3.385  1.00  3.90           C  
ATOM    225  CG1 VAL A  17      16.125  -1.760  -3.050  1.00  3.90           C  
ATOM    226  CG2 VAL A  17      16.121   0.068  -4.774  1.00  3.90           C  
ATOM    227  H   VAL A  17      14.027   1.830  -3.027  1.00  3.90           H  
ATOM    228  HA  VAL A  17      13.705  -0.940  -4.095  1.00  3.90           H  
ATOM    229  HB  VAL A  17      16.069   0.328  -2.636  1.00  3.90           H  
ATOM    230 1HG1 VAL A  17      17.213  -1.792  -3.084  1.00  3.90           H  
ATOM    231 2HG1 VAL A  17      15.790  -2.036  -2.049  1.00  3.90           H  
ATOM    232 3HG1 VAL A  17      15.718  -2.461  -3.776  1.00  3.90           H  
ATOM    233 1HG2 VAL A  17      17.209   0.029  -4.815  1.00  3.90           H  
ATOM    234 2HG2 VAL A  17      15.703  -0.612  -5.518  1.00  3.90           H  
ATOM    235 3HG2 VAL A  17      15.788   1.084  -4.986  1.00  3.90           H  
ATOM    236  N   ASN A  18      13.031  -1.924  -1.934  1.00  4.73           N  
ATOM    237  CA  ASN A  18      12.487  -2.511  -0.709  1.00  4.73           C  
ATOM    238  C   ASN A  18      13.590  -3.163   0.115  1.00  4.73           C  
ATOM    239  O   ASN A  18      14.185  -4.150  -0.318  1.00  4.73           O  
ATOM    240  CB  ASN A  18      11.389  -3.498  -1.077  1.00  4.73           C  
ATOM    241  CG  ASN A  18      10.664  -4.124   0.099  1.00  4.73           C  
ATOM    242  OD1 ASN A  18      11.184  -4.253   1.206  1.00  4.73           O  
ATOM    243  ND2 ASN A  18       9.436  -4.526  -0.144  1.00  4.73           N  
ATOM    244  H   ASN A  18      12.950  -2.443  -2.798  1.00  4.73           H  
ATOM    245  HA  ASN A  18      12.061  -1.724  -0.087  1.00  4.73           H  
ATOM    246 1HB  ASN A  18      10.651  -2.989  -1.699  1.00  4.73           H  
ATOM    247 2HB  ASN A  18      11.818  -4.300  -1.679  1.00  4.73           H  
ATOM    248 1HD2 ASN A  18       8.893  -4.950   0.583  1.00  4.73           H  
ATOM    249 2HD2 ASN A  18       9.043  -4.407  -1.055  1.00  4.73           H  
ATOM    250  N   SER A  19      13.934  -2.553   1.255  1.00  5.72           N  
ATOM    251  CA  SER A  19      15.025  -3.071   2.076  1.00  5.72           C  
ATOM    252  C   SER A  19      14.546  -4.245   2.916  1.00  5.72           C  
ATOM    253  O   SER A  19      15.183  -5.301   2.944  1.00  5.72           O  
ATOM    254  CB  SER A  19      15.603  -1.989   2.969  1.00  5.72           C  
ATOM    255  OG  SER A  19      16.658  -2.491   3.780  1.00  5.72           O  
ATOM    256  H   SER A  19      13.392  -1.754   1.582  1.00  5.72           H  
ATOM    257  HA  SER A  19      15.814  -3.426   1.412  1.00  5.72           H  
ATOM    258 1HB  SER A  19      15.976  -1.178   2.344  1.00  5.72           H  
ATOM    259 2HB  SER A  19      14.824  -1.583   3.589  1.00  5.72           H  
ATOM    260  HG  SER A  19      17.111  -3.154   3.237  1.00  5.72           H  
ATOM    261  N   ASN A  20      13.449  -4.041   3.650  1.00  6.72           N  
ATOM    262  CA  ASN A  20      12.923  -5.111   4.501  1.00  6.72           C  
ATOM    263  C   ASN A  20      11.541  -4.778   5.064  1.00  6.72           C  
ATOM    264  O   ASN A  20      11.041  -3.666   4.916  1.00  6.72           O  
ATOM    265  CB  ASN A  20      13.898  -5.425   5.640  1.00  6.72           C  
ATOM    266  CG  ASN A  20      13.918  -6.908   6.039  1.00  6.72           C  
ATOM    267  OD1 ASN A  20      12.873  -7.571   6.085  1.00  6.72           O  
ATOM    268  ND2 ASN A  20      15.088  -7.427   6.310  1.00  6.72           N  
ATOM    269  H   ASN A  20      12.966  -3.143   3.571  1.00  6.72           H  
ATOM    270  HA  ASN A  20      12.810  -6.007   3.886  1.00  6.72           H  
ATOM    271 1HB  ASN A  20      14.908  -5.118   5.385  1.00  6.72           H  
ATOM    272 2HB  ASN A  20      13.607  -4.842   6.516  1.00  6.72           H  
ATOM    273 1HD2 ASN A  20      15.158  -8.390   6.567  1.00  6.72           H  
ATOM    274 2HD2 ASN A  20      15.914  -6.869   6.249  1.00  6.72           H  
ATOM    275  N   ARG A  21      10.956  -5.728   5.786  1.00  7.46           N  
ATOM    276  CA  ARG A  21       9.685  -5.559   6.496  1.00  7.46           C  
ATOM    277  C   ARG A  21       8.646  -4.674   5.788  1.00  7.46           C  
ATOM    278  O   ARG A  21       7.719  -5.175   5.151  1.00  7.46           O  
ATOM    279  CB  ARG A  21       9.955  -4.993   7.885  1.00  7.46           C  
ATOM    280  CG  ARG A  21      10.692  -5.938   8.827  1.00  7.46           C  
ATOM    281  CD  ARG A  21      10.953  -5.307  10.153  1.00  7.46           C  
ATOM    282  NE  ARG A  21      11.661  -6.207  11.056  1.00  7.46           N  
ATOM    283  CZ  ARG A  21      12.096  -5.875  12.290  1.00  7.46           C  
ATOM    284  NH1 ARG A  21      11.893  -4.664  12.759  1.00  7.46           N  
ATOM    285  NH2 ARG A  21      12.729  -6.770  13.030  1.00  7.46           N  
ATOM    286  H   ARG A  21      11.435  -6.616   5.859  1.00  7.46           H  
ATOM    287  HA  ARG A  21       9.248  -6.551   6.620  1.00  7.46           H  
ATOM    288 1HB  ARG A  21      10.561  -4.093   7.807  1.00  7.46           H  
ATOM    289 2HB  ARG A  21       9.012  -4.718   8.359  1.00  7.46           H  
ATOM    290 1HG  ARG A  21      10.092  -6.834   8.985  1.00  7.46           H  
ATOM    291 2HG  ARG A  21      11.650  -6.218   8.383  1.00  7.46           H  
ATOM    292 1HD  ARG A  21      11.562  -4.414  10.016  1.00  7.46           H  
ATOM    293 2HD  ARG A  21      10.007  -5.033  10.618  1.00  7.46           H  
ATOM    294  HE  ARG A  21      11.839  -7.149  10.734  1.00  7.46           H  
ATOM    295 1HH1 ARG A  21      11.410  -3.978  12.196  1.00  7.46           H  
ATOM    296 2HH1 ARG A  21      12.220  -4.418  13.682  1.00  7.46           H  
ATOM    297 1HH2 ARG A  21      12.888  -7.702  12.671  1.00  7.46           H  
ATOM    298 2HH2 ARG A  21      13.056  -6.523  13.952  1.00  7.46           H  
ATOM    299  N   ASN A  22       8.762  -3.367   6.007  1.00  7.78           N  
ATOM    300  CA  ASN A  22       7.876  -2.338   5.487  1.00  7.78           C  
ATOM    301  C   ASN A  22       8.658  -1.044   5.325  1.00  7.78           C  
ATOM    302  O   ASN A  22       8.182   0.027   5.704  1.00  7.78           O  
ATOM    303  CB  ASN A  22       6.674  -2.133   6.397  1.00  7.78           C  
ATOM    304  CG  ASN A  22       5.554  -1.299   5.766  1.00  7.78           C  
ATOM    305  OD1 ASN A  22       5.324  -1.315   4.547  1.00  7.78           O  
ATOM    306  ND2 ASN A  22       4.849  -0.569   6.600  1.00  7.78           N  
ATOM    307  H   ASN A  22       9.596  -3.068   6.480  1.00  7.78           H  
ATOM    308  HA  ASN A  22       7.530  -2.639   4.497  1.00  7.78           H  
ATOM    309 1HB  ASN A  22       6.266  -3.106   6.675  1.00  7.78           H  
ATOM    310 2HB  ASN A  22       6.999  -1.643   7.314  1.00  7.78           H  
ATOM    311 1HD2 ASN A  22       4.101   0.001   6.263  1.00  7.78           H  
ATOM    312 2HD2 ASN A  22       5.062  -0.583   7.577  1.00  7.78           H  
ATOM    313  N   THR A  23       9.863  -1.141   4.770  1.00  7.63           N  
ATOM    314  CA  THR A  23      10.677   0.046   4.569  1.00  7.63           C  
ATOM    315  C   THR A  23      11.511   0.053   3.293  1.00  7.63           C  
ATOM    316  O   THR A  23      12.089  -0.959   2.862  1.00  7.63           O  
ATOM    317  CB  THR A  23      11.620   0.261   5.758  1.00  7.63           C  
ATOM    318  OG1 THR A  23      12.336   1.480   5.566  1.00  7.63           O  
ATOM    319  CG2 THR A  23      12.591  -0.886   5.883  1.00  7.63           C  
ATOM    320  H   THR A  23      10.219  -2.061   4.521  1.00  7.63           H  
ATOM    321  HA  THR A  23      10.019   0.905   4.531  1.00  7.63           H  
ATOM    322  HB  THR A  23      11.036   0.336   6.674  1.00  7.63           H  
ATOM    323  HG1 THR A  23      11.728   2.217   5.709  1.00  7.63           H  
ATOM    324 1HG2 THR A  23      13.245  -0.718   6.726  1.00  7.63           H  
ATOM    325 2HG2 THR A  23      12.048  -1.800   6.043  1.00  7.63           H  
ATOM    326 3HG2 THR A  23      13.172  -0.964   4.983  1.00  7.63           H  
ATOM    327  N   HIS A  24      11.662   1.272   2.779  1.00  7.05           N  
ATOM    328  CA  HIS A  24      12.480   1.609   1.623  1.00  7.05           C  
ATOM    329  C   HIS A  24      13.698   2.424   2.054  1.00  7.05           C  
ATOM    330  O   HIS A  24      14.339   3.060   1.218  1.00  7.05           O  
ATOM    331  CB  HIS A  24      11.714   2.461   0.581  1.00  7.05           C  
ATOM    332  CG  HIS A  24      10.504   1.837  -0.100  1.00  7.05           C  
ATOM    333  ND1 HIS A  24       9.256   2.426  -0.083  1.00  7.05           N  
ATOM    334  CD2 HIS A  24      10.368   0.714  -0.836  1.00  7.05           C  
ATOM    335  CE1 HIS A  24       8.413   1.687  -0.777  1.00  7.05           C  
ATOM    336  NE2 HIS A  24       9.062   0.641  -1.243  1.00  7.05           N  
ATOM    337  H   HIS A  24      11.147   2.023   3.219  1.00  7.05           H  
ATOM    338  HA  HIS A  24      12.834   0.700   1.142  1.00  7.05           H  
ATOM    339 1HB  HIS A  24      11.375   3.379   1.056  1.00  7.05           H  
ATOM    340 2HB  HIS A  24      12.409   2.753  -0.204  1.00  7.05           H  
ATOM    341  HD1 HIS A  24       8.996   3.312   0.343  1.00  7.05           H  
ATOM    342  HD2 HIS A  24      11.049  -0.046  -1.138  1.00  7.05           H  
ATOM    343  HE1 HIS A  24       7.376   1.992  -0.884  1.00  7.05           H  
ATOM    344  N   ARG A  25      14.048   2.357   3.346  1.00  6.20           N  
ATOM    345  CA  ARG A  25      15.115   3.150   3.974  1.00  6.20           C  
ATOM    346  C   ARG A  25      16.443   3.276   3.241  1.00  6.20           C  
ATOM    347  O   ARG A  25      17.176   4.233   3.488  1.00  6.20           O  
ATOM    348  CB  ARG A  25      15.396   2.573   5.344  1.00  6.20           C  
ATOM    349  CG  ARG A  25      15.878   1.150   5.270  1.00  6.20           C  
ATOM    350  CD  ARG A  25      16.015   0.496   6.572  1.00  6.20           C  
ATOM    351  NE  ARG A  25      16.303  -0.913   6.376  1.00  6.20           N  
ATOM    352  CZ  ARG A  25      16.378  -1.846   7.316  1.00  6.20           C  
ATOM    353  NH1 ARG A  25      16.211  -1.568   8.594  1.00  6.20           N  
ATOM    354  NH2 ARG A  25      16.619  -3.056   6.897  1.00  6.20           N  
ATOM    355  H   ARG A  25      13.483   1.788   3.971  1.00  6.20           H  
ATOM    356  HA  ARG A  25      14.727   4.157   4.114  1.00  6.20           H  
ATOM    357 1HB  ARG A  25      16.169   3.159   5.833  1.00  6.20           H  
ATOM    358 2HB  ARG A  25      14.510   2.615   5.965  1.00  6.20           H  
ATOM    359 1HG  ARG A  25      15.169   0.576   4.679  1.00  6.20           H  
ATOM    360 2HG  ARG A  25      16.853   1.117   4.793  1.00  6.20           H  
ATOM    361 1HD  ARG A  25      16.839   0.942   7.123  1.00  6.20           H  
ATOM    362 2HD  ARG A  25      15.097   0.594   7.142  1.00  6.20           H  
ATOM    363  HE  ARG A  25      16.448  -1.250   5.420  1.00  6.20           H  
ATOM    364 1HH1 ARG A  25      16.022  -0.619   8.883  1.00  6.20           H  
ATOM    365 2HH1 ARG A  25      16.273  -2.303   9.283  1.00  6.20           H  
ATOM    366 1HH2 ARG A  25      16.718  -3.178   5.881  1.00  6.20           H  
ATOM    367 2HH2 ARG A  25      16.690  -3.827   7.541  1.00  6.20           H  
ATOM    368  N   SER A  26      16.795   2.345   2.355  1.00  5.24           N  
ATOM    369  CA  SER A  26      18.071   2.481   1.662  1.00  5.24           C  
ATOM    370  C   SER A  26      18.051   3.722   0.757  1.00  5.24           C  
ATOM    371  O   SER A  26      19.105   4.274   0.431  1.00  5.24           O  
ATOM    372  CB  SER A  26      18.371   1.245   0.837  1.00  5.24           C  
ATOM    373  OG  SER A  26      17.480   1.121  -0.230  1.00  5.24           O  
ATOM    374  H   SER A  26      16.175   1.574   2.155  1.00  5.24           H  
ATOM    375  HA  SER A  26      18.860   2.609   2.405  1.00  5.24           H  
ATOM    376 1HB  SER A  26      19.389   1.310   0.454  1.00  5.24           H  
ATOM    377 2HB  SER A  26      18.312   0.359   1.468  1.00  5.24           H  
ATOM    378  HG  SER A  26      17.428   1.996  -0.632  1.00  5.24           H  
ATOM    379  N   LEU A  27      16.833   4.157   0.375  1.00  4.34           N  
ATOM    380  CA  LEU A  27      16.458   5.309  -0.470  1.00  4.34           C  
ATOM    381  C   LEU A  27      17.442   5.737  -1.578  1.00  4.34           C  
ATOM    382  O   LEU A  27      17.060   5.845  -2.748  1.00  4.34           O  
ATOM    383  CB  LEU A  27      16.148   6.492   0.455  1.00  4.34           C  
ATOM    384  CG  LEU A  27      14.923   6.260   1.388  1.00  4.34           C  
ATOM    385  CD1 LEU A  27      14.782   7.404   2.360  1.00  4.34           C  
ATOM    386  CD2 LEU A  27      13.664   6.088   0.547  1.00  4.34           C  
ATOM    387  H   LEU A  27      16.042   3.627   0.738  1.00  4.34           H  
ATOM    388  HA  LEU A  27      15.525   5.037  -0.961  1.00  4.34           H  
ATOM    389 1HB  LEU A  27      17.014   6.677   1.090  1.00  4.34           H  
ATOM    390 2HB  LEU A  27      15.957   7.375  -0.148  1.00  4.34           H  
ATOM    391  HG  LEU A  27      15.085   5.368   1.958  1.00  4.34           H  
ATOM    392 1HD1 LEU A  27      13.935   7.221   3.017  1.00  4.34           H  
ATOM    393 2HD1 LEU A  27      15.692   7.483   2.954  1.00  4.34           H  
ATOM    394 3HD1 LEU A  27      14.619   8.328   1.812  1.00  4.34           H  
ATOM    395 1HD2 LEU A  27      12.818   5.900   1.192  1.00  4.34           H  
ATOM    396 2HD2 LEU A  27      13.482   6.991  -0.033  1.00  4.34           H  
ATOM    397 3HD2 LEU A  27      13.792   5.243  -0.125  1.00  4.34           H  
ATOM    398  N   SER A  28      18.674   6.061  -1.198  1.00  3.59           N  
ATOM    399  CA  SER A  28      19.774   6.459  -2.066  1.00  3.59           C  
ATOM    400  C   SER A  28      19.438   7.573  -3.049  1.00  3.59           C  
ATOM    401  O   SER A  28      19.927   7.591  -4.177  1.00  3.59           O  
ATOM    402  CB  SER A  28      20.282   5.233  -2.792  1.00  3.59           C  
ATOM    403  OG  SER A  28      20.765   4.279  -1.867  1.00  3.59           O  
ATOM    404  H   SER A  28      18.894   5.919  -0.224  1.00  3.59           H  
ATOM    405  HA  SER A  28      20.580   6.816  -1.424  1.00  3.59           H  
ATOM    406 1HB  SER A  28      19.470   4.798  -3.375  1.00  3.59           H  
ATOM    407 2HB  SER A  28      21.072   5.510  -3.486  1.00  3.59           H  
ATOM    408  HG  SER A  28      20.159   4.311  -1.089  1.00  3.59           H  
ATOM    409  N   GLY A  29      18.611   8.517  -2.609  1.00  3.02           N  
ATOM    410  CA  GLY A  29      18.255   9.674  -3.416  1.00  3.02           C  
ATOM    411  C   GLY A  29      17.172   9.416  -4.462  1.00  3.02           C  
ATOM    412  O   GLY A  29      16.846  10.323  -5.222  1.00  3.02           O  
ATOM    413  H   GLY A  29      18.234   8.423  -1.678  1.00  3.02           H  
ATOM    414 1HA  GLY A  29      17.926  10.475  -2.755  1.00  3.02           H  
ATOM    415 2HA  GLY A  29      19.151  10.039  -3.918  1.00  3.02           H  
ATOM    416  N   CYS A  30      16.607   8.198  -4.505  1.00  2.63           N  
ATOM    417  CA  CYS A  30      15.615   7.843  -5.520  1.00  2.63           C  
ATOM    418  C   CYS A  30      16.127   8.179  -6.917  1.00  2.63           C  
ATOM    419  O   CYS A  30      15.790   9.237  -7.447  1.00  2.63           O  
ATOM    420  CB  CYS A  30      14.294   8.574  -5.315  1.00  2.63           C  
ATOM    421  SG  CYS A  30      13.080   8.211  -6.606  1.00  2.63           S  
ATOM    422  H   CYS A  30      16.895   7.477  -3.844  1.00  2.63           H  
ATOM    423  HA  CYS A  30      15.394   6.782  -5.422  1.00  2.63           H  
ATOM    424 1HB  CYS A  30      13.861   8.286  -4.356  1.00  2.63           H  
ATOM    425 2HB  CYS A  30      14.447   9.647  -5.294  1.00  2.63           H  
ATOM    426  HG  CYS A  30      12.122   9.007  -6.110  1.00  2.63           H  
ATOM    427  N   PRO A  31      16.761   7.236  -7.636  1.00  2.40           N  
ATOM    428  CA  PRO A  31      17.440   7.433  -8.909  1.00  2.40           C  
ATOM    429  C   PRO A  31      16.662   8.263  -9.920  1.00  2.40           C  
ATOM    430  O   PRO A  31      17.265   8.958 -10.738  1.00  2.40           O  
ATOM    431  CB  PRO A  31      17.614   5.992  -9.397  1.00  2.40           C  
ATOM    432  CG  PRO A  31      17.741   5.194  -8.127  1.00  2.40           C  
ATOM    433  CD  PRO A  31      16.790   5.847  -7.163  1.00  2.40           C  
ATOM    434  HA  PRO A  31      18.425   7.873  -8.715  1.00  2.40           H  
ATOM    435 1HB  PRO A  31      16.749   5.693 -10.007  1.00  2.40           H  
ATOM    436 2HB  PRO A  31      18.503   5.918 -10.042  1.00  2.40           H  
ATOM    437 1HG  PRO A  31      17.494   4.138  -8.316  1.00  2.40           H  
ATOM    438 2HG  PRO A  31      18.780   5.216  -7.767  1.00  2.40           H  
ATOM    439 1HD  PRO A  31      15.810   5.395  -7.261  1.00  2.40           H  
ATOM    440 2HD  PRO A  31      17.205   5.774  -6.142  1.00  2.40           H  
ATOM    441  N   ILE A  32      15.338   8.204  -9.899  1.00  2.30           N  
ATOM    442  CA  ILE A  32      14.597   8.992 -10.865  1.00  2.30           C  
ATOM    443  C   ILE A  32      14.772  10.469 -10.532  1.00  2.30           C  
ATOM    444  O   ILE A  32      15.076  11.295 -11.400  1.00  2.30           O  
ATOM    445  CB  ILE A  32      13.099   8.690 -10.808  1.00  2.30           C  
ATOM    446  CG1 ILE A  32      12.812   7.259 -11.220  1.00  2.30           C  
ATOM    447  CG2 ILE A  32      12.392   9.650 -11.753  1.00  2.30           C  
ATOM    448  CD1 ILE A  32      11.378   6.831 -10.890  1.00  2.30           C  
ATOM    449  H   ILE A  32      14.853   7.638  -9.219  1.00  2.30           H  
ATOM    450  HA  ILE A  32      14.983   8.799 -11.865  1.00  2.30           H  
ATOM    451  HB  ILE A  32      12.724   8.824  -9.795  1.00  2.30           H  
ATOM    452 1HG1 ILE A  32      12.973   7.154 -12.292  1.00  2.30           H  
ATOM    453 2HG1 ILE A  32      13.502   6.593 -10.697  1.00  2.30           H  
ATOM    454 1HG2 ILE A  32      11.336   9.459 -11.757  1.00  2.30           H  
ATOM    455 2HG2 ILE A  32      12.574  10.682 -11.446  1.00  2.30           H  
ATOM    456 3HG2 ILE A  32      12.773   9.505 -12.763  1.00  2.30           H  
ATOM    457 1HD1 ILE A  32      11.230   5.799 -11.201  1.00  2.30           H  
ATOM    458 2HD1 ILE A  32      11.207   6.913  -9.816  1.00  2.30           H  
ATOM    459 3HD1 ILE A  32      10.671   7.473 -11.418  1.00  2.30           H  
ATOM    460  N   ALA A  33      14.545  10.798  -9.260  1.00  2.30           N  
ATOM    461  CA  ALA A  33      14.659  12.161  -8.785  1.00  2.30           C  
ATOM    462  C   ALA A  33      16.090  12.605  -8.886  1.00  2.30           C  
ATOM    463  O   ALA A  33      16.388  13.739  -9.267  1.00  2.30           O  
ATOM    464  CB  ALA A  33      14.192  12.261  -7.355  1.00  2.30           C  
ATOM    465  H   ALA A  33      14.368  10.060  -8.585  1.00  2.30           H  
ATOM    466  HA  ALA A  33      14.048  12.804  -9.420  1.00  2.30           H  
ATOM    467 1HB  ALA A  33      14.276  13.286  -7.014  1.00  2.30           H  
ATOM    468 2HB  ALA A  33      13.169  11.946  -7.305  1.00  2.30           H  
ATOM    469 3HB  ALA A  33      14.805  11.615  -6.725  1.00  2.30           H  
ATOM    470  N   ALA A  34      16.995  11.688  -8.553  1.00  2.35           N  
ATOM    471  CA  ALA A  34      18.401  12.017  -8.585  1.00  2.35           C  
ATOM    472  C   ALA A  34      18.807  12.408  -9.990  1.00  2.35           C  
ATOM    473  O   ALA A  34      19.532  13.382 -10.178  1.00  2.35           O  
ATOM    474  CB  ALA A  34      19.226  10.848  -8.104  1.00  2.35           C  
ATOM    475  H   ALA A  34      16.678  10.767  -8.246  1.00  2.35           H  
ATOM    476  HA  ALA A  34      18.567  12.869  -7.926  1.00  2.35           H  
ATOM    477 1HB  ALA A  34      20.280  11.113  -8.115  1.00  2.35           H  
ATOM    478 2HB  ALA A  34      18.922  10.580  -7.089  1.00  2.35           H  
ATOM    479 3HB  ALA A  34      19.058  10.016  -8.765  1.00  2.35           H  
ATOM    480  N   ALA A  35      18.298  11.689 -10.995  1.00  2.44           N  
ATOM    481  CA  ALA A  35      18.633  12.016 -12.366  1.00  2.44           C  
ATOM    482  C   ALA A  35      18.165  13.417 -12.726  1.00  2.44           C  
ATOM    483  O   ALA A  35      18.907  14.171 -13.363  1.00  2.44           O  
ATOM    484  CB  ALA A  35      18.006  11.006 -13.304  1.00  2.44           C  
ATOM    485  H   ALA A  35      17.709  10.877 -10.813  1.00  2.44           H  
ATOM    486  HA  ALA A  35      19.715  11.979 -12.470  1.00  2.44           H  
ATOM    487 1HB  ALA A  35      18.278  11.241 -14.330  1.00  2.44           H  
ATOM    488 2HB  ALA A  35      18.360  10.007 -13.050  1.00  2.44           H  
ATOM    489 3HB  ALA A  35      16.922  11.041 -13.198  1.00  2.44           H  
ATOM    490  N   GLU A  36      16.957  13.798 -12.286  1.00  2.54           N  
ATOM    491  CA  GLU A  36      16.485  15.146 -12.593  1.00  2.54           C  
ATOM    492  C   GLU A  36      17.333  16.201 -11.892  1.00  2.54           C  
ATOM    493  O   GLU A  36      17.669  17.238 -12.473  1.00  2.54           O  
ATOM    494  CB  GLU A  36      15.011  15.339 -12.208  1.00  2.54           C  
ATOM    495  CG  GLU A  36      14.013  14.570 -13.073  1.00  2.54           C  
ATOM    496  CD  GLU A  36      12.550  14.864 -12.740  1.00  2.54           C  
ATOM    497  OE1 GLU A  36      12.278  15.520 -11.754  1.00  2.54           O  
ATOM    498  OE2 GLU A  36      11.708  14.452 -13.505  1.00  2.54           O  
ATOM    499  H   GLU A  36      16.369  13.136 -11.770  1.00  2.54           H  
ATOM    500  HA  GLU A  36      16.575  15.300 -13.667  1.00  2.54           H  
ATOM    501 1HB  GLU A  36      14.867  15.018 -11.173  1.00  2.54           H  
ATOM    502 2HB  GLU A  36      14.759  16.398 -12.258  1.00  2.54           H  
ATOM    503 1HG  GLU A  36      14.193  14.813 -14.119  1.00  2.54           H  
ATOM    504 2HG  GLU A  36      14.200  13.501 -12.940  1.00  2.54           H  
ATOM    505  N   LYS A  37      17.726  15.923 -10.650  1.00  2.64           N  
ATOM    506  CA  LYS A  37      18.530  16.875  -9.900  1.00  2.64           C  
ATOM    507  C   LYS A  37      19.896  17.040 -10.548  1.00  2.64           C  
ATOM    508  O   LYS A  37      20.417  18.159 -10.651  1.00  2.64           O  
ATOM    509  CB  LYS A  37      18.651  16.421  -8.449  1.00  2.64           C  
ATOM    510  CG  LYS A  37      17.339  16.541  -7.661  1.00  2.64           C  
ATOM    511  CD  LYS A  37      17.477  16.014  -6.247  1.00  2.64           C  
ATOM    512  CE  LYS A  37      16.160  16.128  -5.492  1.00  2.64           C  
ATOM    513  NZ  LYS A  37      16.267  15.587  -4.113  1.00  2.64           N  
ATOM    514  H   LYS A  37      17.425  15.050 -10.211  1.00  2.64           H  
ATOM    515  HA  LYS A  37      18.029  17.843  -9.921  1.00  2.64           H  
ATOM    516 1HB  LYS A  37      18.964  15.376  -8.425  1.00  2.64           H  
ATOM    517 2HB  LYS A  37      19.415  17.007  -7.943  1.00  2.64           H  
ATOM    518 1HG  LYS A  37      17.043  17.588  -7.617  1.00  2.64           H  
ATOM    519 2HG  LYS A  37      16.556  15.986  -8.173  1.00  2.64           H  
ATOM    520 1HD  LYS A  37      17.772  14.962  -6.287  1.00  2.64           H  
ATOM    521 2HD  LYS A  37      18.246  16.573  -5.719  1.00  2.64           H  
ATOM    522 1HE  LYS A  37      15.867  17.174  -5.441  1.00  2.64           H  
ATOM    523 2HE  LYS A  37      15.388  15.570  -6.032  1.00  2.64           H  
ATOM    524 1HZ  LYS A  37      15.376  15.680  -3.647  1.00  2.64           H  
ATOM    525 2HZ  LYS A  37      16.526  14.611  -4.157  1.00  2.64           H  
ATOM    526 3HZ  LYS A  37      16.970  16.101  -3.601  1.00  2.64           H  
ATOM    527  N   LEU A  38      20.473  15.933 -11.017  1.00  2.74           N  
ATOM    528  CA  LEU A  38      21.758  15.991 -11.682  1.00  2.74           C  
ATOM    529  C   LEU A  38      21.644  16.743 -12.991  1.00  2.74           C  
ATOM    530  O   LEU A  38      22.495  17.572 -13.309  1.00  2.74           O  
ATOM    531  CB  LEU A  38      22.279  14.580 -11.930  1.00  2.74           C  
ATOM    532  CG  LEU A  38      22.701  13.822 -10.674  1.00  2.74           C  
ATOM    533  CD1 LEU A  38      22.961  12.370 -11.026  1.00  2.74           C  
ATOM    534  CD2 LEU A  38      23.944  14.484 -10.106  1.00  2.74           C  
ATOM    535  H   LEU A  38      20.014  15.030 -10.891  1.00  2.74           H  
ATOM    536  HA  LEU A  38      22.460  16.515 -11.036  1.00  2.74           H  
ATOM    537 1HB  LEU A  38      21.491  14.004 -12.415  1.00  2.74           H  
ATOM    538 2HB  LEU A  38      23.136  14.633 -12.602  1.00  2.74           H  
ATOM    539  HG  LEU A  38      21.909  13.859  -9.936  1.00  2.74           H  
ATOM    540 1HD1 LEU A  38      23.260  11.827 -10.131  1.00  2.74           H  
ATOM    541 2HD1 LEU A  38      22.048  11.931 -11.429  1.00  2.74           H  
ATOM    542 3HD1 LEU A  38      23.755  12.313 -11.771  1.00  2.74           H  
ATOM    543 1HD2 LEU A  38      24.257  13.957  -9.205  1.00  2.74           H  
ATOM    544 2HD2 LEU A  38      24.745  14.450 -10.847  1.00  2.74           H  
ATOM    545 3HD2 LEU A  38      23.720  15.523  -9.861  1.00  2.74           H  
ATOM    546  N   ALA A  39      20.564  16.509 -13.738  1.00  2.84           N  
ATOM    547  CA  ALA A  39      20.408  17.192 -15.008  1.00  2.84           C  
ATOM    548  C   ALA A  39      20.353  18.695 -14.806  1.00  2.84           C  
ATOM    549  O   ALA A  39      21.058  19.443 -15.489  1.00  2.84           O  
ATOM    550  CB  ALA A  39      19.137  16.721 -15.691  1.00  2.84           C  
ATOM    551  H   ALA A  39      19.872  15.816 -13.450  1.00  2.84           H  
ATOM    552  HA  ALA A  39      21.269  16.959 -15.631  1.00  2.84           H  
ATOM    553 1HB  ALA A  39      19.031  17.223 -16.651  1.00  2.84           H  
ATOM    554 2HB  ALA A  39      19.187  15.643 -15.843  1.00  2.84           H  
ATOM    555 3HB  ALA A  39      18.281  16.957 -15.060  1.00  2.84           H  
ATOM    556  N   LYS A  40      19.591  19.129 -13.799  1.00  2.99           N  
ATOM    557  CA  LYS A  40      19.458  20.547 -13.509  1.00  2.99           C  
ATOM    558  C   LYS A  40      20.777  21.119 -13.013  1.00  2.99           C  
ATOM    559  O   LYS A  40      21.160  22.237 -13.370  1.00  2.99           O  
ATOM    560  CB  LYS A  40      18.348  20.758 -12.485  1.00  2.99           C  
ATOM    561  CG  LYS A  40      16.945  20.483 -13.037  1.00  2.99           C  
ATOM    562  CD  LYS A  40      15.874  20.641 -11.968  1.00  2.99           C  
ATOM    563  CE  LYS A  40      14.489  20.324 -12.524  1.00  2.99           C  
ATOM    564  NZ  LYS A  40      13.428  20.434 -11.481  1.00  2.99           N  
ATOM    565  H   LYS A  40      19.048  18.456 -13.254  1.00  2.99           H  
ATOM    566  HA  LYS A  40      19.189  21.067 -14.431  1.00  2.99           H  
ATOM    567 1HB  LYS A  40      18.511  20.085 -11.638  1.00  2.99           H  
ATOM    568 2HB  LYS A  40      18.381  21.779 -12.112  1.00  2.99           H  
ATOM    569 1HG  LYS A  40      16.740  21.174 -13.858  1.00  2.99           H  
ATOM    570 2HG  LYS A  40      16.909  19.468 -13.429  1.00  2.99           H  
ATOM    571 1HD  LYS A  40      16.091  19.956 -11.144  1.00  2.99           H  
ATOM    572 2HD  LYS A  40      15.883  21.660 -11.585  1.00  2.99           H  
ATOM    573 1HE  LYS A  40      14.263  21.016 -13.333  1.00  2.99           H  
ATOM    574 2HE  LYS A  40      14.490  19.305 -12.918  1.00  2.99           H  
ATOM    575 1HZ  LYS A  40      12.530  20.213 -11.890  1.00  2.99           H  
ATOM    576 2HZ  LYS A  40      13.626  19.783 -10.734  1.00  2.99           H  
ATOM    577 3HZ  LYS A  40      13.409  21.375 -11.114  1.00  2.99           H  
ATOM    578  N   SER A  41      21.500  20.338 -12.207  1.00  3.34           N  
ATOM    579  CA  SER A  41      22.772  20.793 -11.688  1.00  3.34           C  
ATOM    580  C   SER A  41      23.736  21.020 -12.841  1.00  3.34           C  
ATOM    581  O   SER A  41      24.450  22.023 -12.868  1.00  3.34           O  
ATOM    582  CB  SER A  41      23.342  19.767 -10.731  1.00  3.34           C  
ATOM    583  OG  SER A  41      22.519  19.627  -9.597  1.00  3.34           O  
ATOM    584  H   SER A  41      21.147  19.427 -11.916  1.00  3.34           H  
ATOM    585  HA  SER A  41      22.622  21.736 -11.163  1.00  3.34           H  
ATOM    586 1HB  SER A  41      23.434  18.810 -11.236  1.00  3.34           H  
ATOM    587 2HB  SER A  41      24.340  20.072 -10.427  1.00  3.34           H  
ATOM    588  HG  SER A  41      21.675  19.235  -9.928  1.00  3.34           H  
ATOM    589  N   HIS A  42      23.718  20.121 -13.826  1.00  4.04           N  
ATOM    590  CA  HIS A  42      24.617  20.246 -14.959  1.00  4.04           C  
ATOM    591  C   HIS A  42      24.250  21.476 -15.792  1.00  4.04           C  
ATOM    592  O   HIS A  42      25.133  22.197 -16.277  1.00  4.04           O  
ATOM    593  CB  HIS A  42      24.616  18.971 -15.806  1.00  4.04           C  
ATOM    594  CG  HIS A  42      25.238  17.767 -15.091  1.00  4.04           C  
ATOM    595  ND1 HIS A  42      26.489  17.806 -14.493  1.00  4.04           N  
ATOM    596  CD2 HIS A  42      24.773  16.506 -14.902  1.00  4.04           C  
ATOM    597  CE1 HIS A  42      26.754  16.626 -13.959  1.00  4.04           C  
ATOM    598  NE2 HIS A  42      25.735  15.816 -14.197  1.00  4.04           N  
ATOM    599  H   HIS A  42      23.105  19.308 -13.757  1.00  4.04           H  
ATOM    600  HA  HIS A  42      25.630  20.386 -14.599  1.00  4.04           H  
ATOM    601 1HB  HIS A  42      23.586  18.716 -16.068  1.00  4.04           H  
ATOM    602 2HB  HIS A  42      25.159  19.146 -16.731  1.00  4.04           H  
ATOM    603  HD1 HIS A  42      27.111  18.611 -14.414  1.00  4.04           H  
ATOM    604  HD2 HIS A  42      23.847  16.009 -15.193  1.00  4.04           H  
ATOM    605  HE1 HIS A  42      27.695  16.458 -13.438  1.00  4.04           H  
ATOM    606  N   GLU A  43      22.949  21.754 -15.943  1.00  5.31           N  
ATOM    607  CA  GLU A  43      22.544  22.942 -16.689  1.00  5.31           C  
ATOM    608  C   GLU A  43      23.084  24.203 -16.005  1.00  5.31           C  
ATOM    609  O   GLU A  43      23.492  25.151 -16.675  1.00  5.31           O  
ATOM    610  CB  GLU A  43      21.015  23.036 -16.818  1.00  5.31           C  
ATOM    611  CG  GLU A  43      20.375  21.997 -17.746  1.00  5.31           C  
ATOM    612  CD  GLU A  43      18.856  22.091 -17.804  1.00  5.31           C  
ATOM    613  OE1 GLU A  43      18.289  22.877 -17.078  1.00  5.31           O  
ATOM    614  OE2 GLU A  43      18.268  21.369 -18.578  1.00  5.31           O  
ATOM    615  H   GLU A  43      22.244  21.119 -15.560  1.00  5.31           H  
ATOM    616  HA  GLU A  43      22.975  22.887 -17.689  1.00  5.31           H  
ATOM    617 1HB  GLU A  43      20.565  22.921 -15.833  1.00  5.31           H  
ATOM    618 2HB  GLU A  43      20.744  24.024 -17.184  1.00  5.31           H  
ATOM    619 1HG  GLU A  43      20.773  22.136 -18.749  1.00  5.31           H  
ATOM    620 2HG  GLU A  43      20.660  21.007 -17.411  1.00  5.31           H  
ATOM    621  N   LYS A  44      23.085  24.207 -14.665  1.00  7.38           N  
ATOM    622  CA  LYS A  44      23.599  25.337 -13.892  1.00  7.38           C  
ATOM    623  C   LYS A  44      25.126  25.465 -14.001  1.00  7.38           C  
ATOM    624  O   LYS A  44      25.659  26.575 -14.068  1.00  7.38           O  
ATOM    625  CB  LYS A  44      23.185  25.206 -12.425  1.00  7.38           C  
ATOM    626  CG  LYS A  44      21.693  25.409 -12.171  1.00  7.38           C  
ATOM    627  CD  LYS A  44      21.352  25.219 -10.701  1.00  7.38           C  
ATOM    628  CE  LYS A  44      19.864  25.396 -10.444  1.00  7.38           C  
ATOM    629  NZ  LYS A  44      19.520  25.181  -9.010  1.00  7.38           N  
ATOM    630  H   LYS A  44      22.689  23.404 -14.173  1.00  7.38           H  
ATOM    631  HA  LYS A  44      23.162  26.250 -14.295  1.00  7.38           H  
ATOM    632 1HB  LYS A  44      23.448  24.215 -12.063  1.00  7.38           H  
ATOM    633 2HB  LYS A  44      23.734  25.929 -11.827  1.00  7.38           H  
ATOM    634 1HG  LYS A  44      21.407  26.414 -12.477  1.00  7.38           H  
ATOM    635 2HG  LYS A  44      21.126  24.694 -12.765  1.00  7.38           H  
ATOM    636 1HD  LYS A  44      21.646  24.212 -10.395  1.00  7.38           H  
ATOM    637 2HD  LYS A  44      21.907  25.938 -10.101  1.00  7.38           H  
ATOM    638 1HE  LYS A  44      19.569  26.403 -10.732  1.00  7.38           H  
ATOM    639 2HE  LYS A  44      19.310  24.676 -11.052  1.00  7.38           H  
ATOM    640 1HZ  LYS A  44      18.526  25.305  -8.878  1.00  7.38           H  
ATOM    641 2HZ  LYS A  44      19.782  24.243  -8.739  1.00  7.38           H  
ATOM    642 3HZ  LYS A  44      20.021  25.848  -8.440  1.00  7.38           H  
ATOM    643  N   GLN A  45      25.829  24.326 -14.015  1.00 10.45           N  
ATOM    644  CA  GLN A  45      27.292  24.298 -14.117  1.00 10.45           C  
ATOM    645  C   GLN A  45      27.806  24.844 -15.446  1.00 10.45           C  
ATOM    646  O   GLN A  45      28.838  25.514 -15.491  1.00 10.45           O  
ATOM    647  CB  GLN A  45      27.812  22.861 -13.983  1.00 10.45           C  
ATOM    648  CG  GLN A  45      27.690  22.236 -12.606  1.00 10.45           C  
ATOM    649  CD  GLN A  45      27.985  20.727 -12.639  1.00 10.45           C  
ATOM    650  OE1 GLN A  45      27.989  20.104 -13.720  1.00 10.45           O  
ATOM    651  NE2 GLN A  45      28.230  20.140 -11.468  1.00 10.45           N  
ATOM    652  H   GLN A  45      25.326  23.444 -13.921  1.00 10.45           H  
ATOM    653  HA  GLN A  45      27.702  24.909 -13.314  1.00 10.45           H  
ATOM    654 1HB  GLN A  45      27.271  22.227 -14.680  1.00 10.45           H  
ATOM    655 2HB  GLN A  45      28.860  22.832 -14.271  1.00 10.45           H  
ATOM    656 1HG  GLN A  45      28.422  22.708 -11.952  1.00 10.45           H  
ATOM    657 2HG  GLN A  45      26.701  22.397 -12.216  1.00 10.45           H  
ATOM    658 1HE2 GLN A  45      28.428  19.160 -11.427  1.00 10.45           H  
ATOM    659 2HE2 GLN A  45      28.218  20.681 -10.626  1.00 10.45           H  
ATOM    660  N   GLN A  46      27.092  24.541 -16.528  1.00 14.16           N  
ATOM    661  CA  GLN A  46      27.493  24.934 -17.876  1.00 14.16           C  
ATOM    662  C   GLN A  46      27.674  26.456 -18.077  1.00 14.16           C  
ATOM    663  O   GLN A  46      26.728  27.223 -17.869  1.00 14.16           O  
ATOM    664  CB  GLN A  46      26.434  24.426 -18.860  1.00 14.16           C  
ATOM    665  CG  GLN A  46      26.597  24.882 -20.311  1.00 14.16           C  
ATOM    666  CD  GLN A  46      27.805  24.332 -21.037  1.00 14.16           C  
ATOM    667  OE1 GLN A  46      28.027  23.115 -21.124  1.00 14.16           O  
ATOM    668  NE2 GLN A  46      28.595  25.247 -21.583  1.00 14.16           N  
ATOM    669  H   GLN A  46      26.255  23.964 -16.409  1.00 14.16           H  
ATOM    670  HA  GLN A  46      28.403  24.399 -18.101  1.00 14.16           H  
ATOM    671 1HB  GLN A  46      26.431  23.335 -18.848  1.00 14.16           H  
ATOM    672 2HB  GLN A  46      25.447  24.746 -18.516  1.00 14.16           H  
ATOM    673 1HG  GLN A  46      25.709  24.581 -20.862  1.00 14.16           H  
ATOM    674 2HG  GLN A  46      26.677  25.968 -20.316  1.00 14.16           H  
ATOM    675 1HE2 GLN A  46      29.412  24.978 -22.087  1.00 14.16           H  
ATOM    676 2HE2 GLN A  46      28.366  26.242 -21.460  1.00 14.16           H  
ATOM    677  N   PRO A  47      28.879  26.923 -18.496  1.00 17.16           N  
ATOM    678  CA  PRO A  47      29.198  28.308 -18.822  1.00 17.16           C  
ATOM    679  C   PRO A  47      28.301  28.834 -19.931  1.00 17.16           C  
ATOM    680  O   PRO A  47      27.970  28.104 -20.872  1.00 17.16           O  
ATOM    681  CB  PRO A  47      30.659  28.223 -19.282  1.00 17.16           C  
ATOM    682  CG  PRO A  47      31.213  27.010 -18.575  1.00 17.16           C  
ATOM    683  CD  PRO A  47      30.074  26.028 -18.516  1.00 17.16           C  
ATOM    684  HA  PRO A  47      29.099  28.924 -17.918  1.00 17.16           H  
ATOM    685 1HB  PRO A  47      30.701  28.139 -20.378  1.00 17.16           H  
ATOM    686 2HB  PRO A  47      31.187  29.150 -19.015  1.00 17.16           H  
ATOM    687 1HG  PRO A  47      32.083  26.615 -19.119  1.00 17.16           H  
ATOM    688 2HG  PRO A  47      31.568  27.291 -17.572  1.00 17.16           H  
ATOM    689 1HD  PRO A  47      30.087  25.374 -19.385  1.00 17.16           H  
ATOM    690 2HD  PRO A  47      30.180  25.478 -17.572  1.00 17.16           H  
ATOM    691  N   GLN A  48      27.932  30.108 -19.838  1.00 18.20           N  
ATOM    692  CA  GLN A  48      27.081  30.704 -20.855  1.00 18.20           C  
ATOM    693  C   GLN A  48      27.854  31.657 -21.757  1.00 18.20           C  
ATOM    694  O   GLN A  48      28.853  32.246 -21.346  1.00 18.20           O  
ATOM    695  CB  GLN A  48      25.915  31.425 -20.184  1.00 18.20           C  
ATOM    696  CG  GLN A  48      25.076  30.509 -19.286  1.00 18.20           C  
ATOM    697  CD  GLN A  48      24.367  29.414 -20.064  1.00 18.20           C  
ATOM    698  OE1 GLN A  48      23.596  29.705 -20.989  1.00 18.20           O  
ATOM    699  NE2 GLN A  48      24.615  28.158 -19.701  1.00 18.20           N  
ATOM    700  H   GLN A  48      28.232  30.663 -19.050  1.00 18.20           H  
ATOM    701  HA  GLN A  48      26.679  29.907 -21.480  1.00 18.20           H  
ATOM    702 1HB  GLN A  48      26.292  32.246 -19.575  1.00 18.20           H  
ATOM    703 2HB  GLN A  48      25.259  31.848 -20.942  1.00 18.20           H  
ATOM    704 1HG  GLN A  48      25.729  30.031 -18.553  1.00 18.20           H  
ATOM    705 2HG  GLN A  48      24.321  31.107 -18.776  1.00 18.20           H  
ATOM    706 1HE2 GLN A  48      24.173  27.403 -20.178  1.00 18.20           H  
ATOM    707 2HE2 GLN A  48      25.260  27.945 -18.930  1.00 18.20           H  
ATOM    708  N   THR A  49      27.345  31.836 -22.973  1.00 17.43           N  
ATOM    709  CA  THR A  49      27.904  32.755 -23.965  1.00 17.43           C  
ATOM    710  C   THR A  49      26.848  33.760 -24.433  1.00 17.43           C  
ATOM    711  O   THR A  49      26.964  34.362 -25.498  1.00 17.43           O  
ATOM    712  CB  THR A  49      28.456  31.975 -25.172  1.00 17.43           C  
ATOM    713  OG1 THR A  49      27.407  31.185 -25.751  1.00 17.43           O  
ATOM    714  CG2 THR A  49      29.594  31.058 -24.735  1.00 17.43           C  
ATOM    715  H   THR A  49      26.532  31.291 -23.232  1.00 17.43           H  
ATOM    716  HA  THR A  49      28.723  33.310 -23.506  1.00 17.43           H  
ATOM    717  HB  THR A  49      28.825  32.679 -25.917  1.00 17.43           H  
ATOM    718  HG1 THR A  49      26.703  31.766 -26.056  1.00 17.43           H  
ATOM    719 1HG2 THR A  49      29.977  30.516 -25.600  1.00 17.43           H  
ATOM    720 2HG2 THR A  49      30.394  31.657 -24.298  1.00 17.43           H  
ATOM    721 3HG2 THR A  49      29.233  30.346 -23.996  1.00 17.43           H  
ATOM    722  N   GLY A  50      25.812  33.927 -23.620  1.00 15.98           N  
ATOM    723  CA  GLY A  50      24.644  34.750 -23.940  1.00 15.98           C  
ATOM    724  C   GLY A  50      24.718  36.244 -23.603  1.00 15.98           C  
ATOM    725  O   GLY A  50      23.685  36.914 -23.618  1.00 15.98           O  
ATOM    726  H   GLY A  50      25.823  33.428 -22.743  1.00 15.98           H  
ATOM    727 1HA  GLY A  50      24.434  34.646 -25.005  1.00 15.98           H  
ATOM    728 2HA  GLY A  50      23.780  34.327 -23.429  1.00 15.98           H  
ATOM    729  N   ASP A  51      25.901  36.769 -23.275  1.00 15.01           N  
ATOM    730  CA  ASP A  51      25.998  38.186 -22.922  1.00 15.01           C  
ATOM    731  C   ASP A  51      27.186  38.908 -23.582  1.00 15.01           C  
ATOM    732  O   ASP A  51      28.255  39.064 -22.969  1.00 15.01           O  
ATOM    733  CB  ASP A  51      26.062  38.351 -21.410  1.00 15.01           C  
ATOM    734  CG  ASP A  51      26.052  39.815 -20.944  1.00 15.01           C  
ATOM    735  OD1 ASP A  51      26.227  40.733 -21.749  1.00 15.01           O  
ATOM    736  OD2 ASP A  51      25.875  40.012 -19.743  1.00 15.01           O  
ATOM    737  H   ASP A  51      26.722  36.183 -23.282  1.00 15.01           H  
ATOM    738  HA  ASP A  51      25.074  38.672 -23.224  1.00 15.01           H  
ATOM    739 1HB  ASP A  51      25.209  37.838 -20.957  1.00 15.01           H  
ATOM    740 2HB  ASP A  51      26.967  37.873 -21.033  1.00 15.01           H  
ATOM    741  N   PRO A  52      26.993  39.430 -24.810  1.00 15.05           N  
ATOM    742  CA  PRO A  52      27.951  40.152 -25.620  1.00 15.05           C  
ATOM    743  C   PRO A  52      28.501  41.398 -24.935  1.00 15.05           C  
ATOM    744  O   PRO A  52      29.536  41.924 -25.354  1.00 15.05           O  
ATOM    745  CB  PRO A  52      27.131  40.543 -26.858  1.00 15.05           C  
ATOM    746  CG  PRO A  52      26.033  39.530 -26.929  1.00 15.05           C  
ATOM    747  CD  PRO A  52      25.689  39.241 -25.499  1.00 15.05           C  
ATOM    748  HA  PRO A  52      28.766  39.467 -25.898  1.00 15.05           H  
ATOM    749 1HB  PRO A  52      26.754  41.572 -26.743  1.00 15.05           H  
ATOM    750 2HB  PRO A  52      27.771  40.537 -27.752  1.00 15.05           H  
ATOM    751 1HG  PRO A  52      25.179  39.928 -27.497  1.00 15.05           H  
ATOM    752 2HG  PRO A  52      26.380  38.633 -27.463  1.00 15.05           H  
ATOM    753 1HD  PRO A  52      24.939  39.956 -25.127  1.00 15.05           H  
ATOM    754 2HD  PRO A  52      25.344  38.212 -25.456  1.00 15.05           H  
ATOM    755  N   SER A  53      27.801  41.929 -23.915  1.00 16.07           N  
ATOM    756  CA  SER A  53      28.299  43.139 -23.276  1.00 16.07           C  
ATOM    757  C   SER A  53      29.535  42.803 -22.470  1.00 16.07           C  
ATOM    758  O   SER A  53      30.501  43.576 -22.415  1.00 16.07           O  
ATOM    759  CB  SER A  53      27.247  43.754 -22.374  1.00 16.07           C  
ATOM    760  OG  SER A  53      26.143  44.198 -23.115  1.00 16.07           O  
ATOM    761  H   SER A  53      26.976  41.474 -23.502  1.00 16.07           H  
ATOM    762  HA  SER A  53      28.570  43.859 -24.046  1.00 16.07           H  
ATOM    763 1HB  SER A  53      26.927  43.031 -21.629  1.00 16.07           H  
ATOM    764 2HB  SER A  53      27.686  44.593 -21.840  1.00 16.07           H  
ATOM    765  HG  SER A  53      25.681  43.398 -23.387  1.00 16.07           H  
ATOM    766  N   LYS A  54      29.504  41.638 -21.828  1.00 17.98           N  
ATOM    767  CA  LYS A  54      30.616  41.249 -20.989  1.00 17.98           C  
ATOM    768  C   LYS A  54      31.757  40.837 -21.884  1.00 17.98           C  
ATOM    769  O   LYS A  54      32.911  41.188 -21.641  1.00 17.98           O  
ATOM    770  CB  LYS A  54      30.209  40.134 -20.036  1.00 17.98           C  
ATOM    771  CG  LYS A  54      29.234  40.605 -18.959  1.00 17.98           C  
ATOM    772  CD  LYS A  54      28.850  39.494 -17.999  1.00 17.98           C  
ATOM    773  CE  LYS A  54      27.905  40.010 -16.920  1.00 17.98           C  
ATOM    774  NZ  LYS A  54      26.616  40.485 -17.510  1.00 17.98           N  
ATOM    775  H   LYS A  54      28.708  41.002 -21.948  1.00 17.98           H  
ATOM    776  HA  LYS A  54      30.934  42.109 -20.401  1.00 17.98           H  
ATOM    777 1HB  LYS A  54      29.720  39.334 -20.601  1.00 17.98           H  
ATOM    778 2HB  LYS A  54      31.093  39.716 -19.556  1.00 17.98           H  
ATOM    779 1HG  LYS A  54      29.682  41.424 -18.399  1.00 17.98           H  
ATOM    780 2HG  LYS A  54      28.327  40.976 -19.443  1.00 17.98           H  
ATOM    781 1HD  LYS A  54      28.341  38.706 -18.558  1.00 17.98           H  
ATOM    782 2HD  LYS A  54      29.741  39.078 -17.533  1.00 17.98           H  
ATOM    783 1HE  LYS A  54      27.697  39.206 -16.218  1.00 17.98           H  
ATOM    784 2HE  LYS A  54      28.376  40.835 -16.386  1.00 17.98           H  
ATOM    785 1HZ  LYS A  54      25.998  40.814 -16.798  1.00 17.98           H  
ATOM    786 2HZ  LYS A  54      26.784  41.226 -18.175  1.00 17.98           H  
ATOM    787 3HZ  LYS A  54      26.155  39.729 -18.035  1.00 17.98           H  
ATOM    788  N   SER A  55      31.426  40.165 -22.991  1.00 20.43           N  
ATOM    789  CA  SER A  55      32.477  39.759 -23.911  1.00 20.43           C  
ATOM    790  C   SER A  55      33.180  41.003 -24.474  1.00 20.43           C  
ATOM    791  O   SER A  55      34.412  41.082 -24.498  1.00 20.43           O  
ATOM    792  CB  SER A  55      31.889  38.940 -25.044  1.00 20.43           C  
ATOM    793  OG  SER A  55      31.352  37.724 -24.575  1.00 20.43           O  
ATOM    794  H   SER A  55      30.450  39.907 -23.152  1.00 20.43           H  
ATOM    795  HA  SER A  55      33.205  39.157 -23.371  1.00 20.43           H  
ATOM    796 1HB  SER A  55      31.116  39.518 -25.541  1.00 20.43           H  
ATOM    797 2HB  SER A  55      32.665  38.738 -25.778  1.00 20.43           H  
ATOM    798  HG  SER A  55      30.594  37.963 -24.023  1.00 20.43           H  
ATOM    799  N   SER A  56      32.389  42.019 -24.836  1.00 22.81           N  
ATOM    800  CA  SER A  56      32.899  43.274 -25.376  1.00 22.81           C  
ATOM    801  C   SER A  56      33.794  44.012 -24.385  1.00 22.81           C  
ATOM    802  O   SER A  56      34.756  44.672 -24.784  1.00 22.81           O  
ATOM    803  CB  SER A  56      31.753  44.181 -25.782  1.00 22.81           C  
ATOM    804  OG  SER A  56      31.023  43.632 -26.846  1.00 22.81           O  
ATOM    805  H   SER A  56      31.377  41.910 -24.791  1.00 22.81           H  
ATOM    806  HA  SER A  56      33.489  43.045 -26.262  1.00 22.81           H  
ATOM    807 1HB  SER A  56      31.093  44.336 -24.929  1.00 22.81           H  
ATOM    808 2HB  SER A  56      32.148  45.151 -26.070  1.00 22.81           H  
ATOM    809  HG  SER A  56      30.519  42.886 -26.457  1.00 22.81           H  
ATOM    810  N   SER A  57      33.493  43.897 -23.087  1.00 24.27           N  
ATOM    811  CA  SER A  57      34.256  44.588 -22.055  1.00 24.27           C  
ATOM    812  C   SER A  57      35.655  43.999 -21.826  1.00 24.27           C  
ATOM    813  O   SER A  57      36.479  44.621 -21.148  1.00 24.27           O  
ATOM    814  CB  SER A  57      33.514  44.584 -20.725  1.00 24.27           C  
ATOM    815  OG  SER A  57      33.524  43.318 -20.102  1.00 24.27           O  
ATOM    816  H   SER A  57      32.668  43.363 -22.811  1.00 24.27           H  
ATOM    817  HA  SER A  57      34.378  45.623 -22.372  1.00 24.27           H  
ATOM    818 1HB  SER A  57      33.952  45.324 -20.060  1.00 24.27           H  
ATOM    819 2HB  SER A  57      32.481  44.880 -20.907  1.00 24.27           H  
ATOM    820  HG  SER A  57      33.334  42.644 -20.791  1.00 24.27           H  
ATOM    821  N   ASN A  58      35.961  42.818 -22.378  1.00 24.67           N  
ATOM    822  CA  ASN A  58      37.263  42.194 -22.114  1.00 24.67           C  
ATOM    823  C   ASN A  58      38.394  42.785 -22.964  1.00 24.67           C  
ATOM    824  O   ASN A  58      38.974  42.118 -23.825  1.00 24.67           O  
ATOM    825  CB  ASN A  58      37.184  40.694 -22.319  1.00 24.67           C  
ATOM    826  CG  ASN A  58      36.323  40.006 -21.292  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      36.359  40.337 -20.099  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      35.559  39.043 -21.730  1.00 24.67           N  
ATOM    829  H   ASN A  58      35.293  42.332 -22.981  1.00 24.67           H  
ATOM    830  HA  ASN A  58      37.520  42.380 -21.071  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      36.774  40.489 -23.310  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      38.186  40.269 -22.284  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      34.966  38.549 -21.096  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      35.565  38.806 -22.703  1.00 24.67           H  
ATOM    835  N   SER A  59      38.694  44.049 -22.695  1.00 24.67           N  
ATOM    836  CA  SER A  59      39.707  44.819 -23.405  1.00 24.67           C  
ATOM    837  C   SER A  59      41.107  44.488 -22.910  1.00 24.67           C  
ATOM    838  O   SER A  59      41.269  43.829 -21.880  1.00 24.67           O  
ATOM    839  CB  SER A  59      39.457  46.304 -23.236  1.00 24.67           C  
ATOM    840  OG  SER A  59      39.695  46.702 -21.918  1.00 24.67           O  
ATOM    841  H   SER A  59      38.142  44.490 -21.961  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.650  44.570 -24.466  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.104  46.863 -23.910  1.00 24.67           H  
ATOM    844 2HB  SER A  59      38.425  46.531 -23.505  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.614  46.464 -21.741  1.00 24.67           H  
ATOM    846  N   ASP A  60      42.107  44.968 -23.642  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.509  44.793 -23.289  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.306  45.971 -23.834  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.120  46.337 -24.995  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.751  46.779 -23.020  1.00 24.67           O  
ATOM    851  CB  ASP A  60      44.051  43.468 -23.851  1.00 24.67           C  
ATOM    852  CG  ASP A  60      45.471  43.104 -23.357  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      46.388  43.837 -23.642  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      45.613  42.089 -22.713  1.00 24.67           O  
ATOM    855  H   ASP A  60      41.883  45.483 -24.481  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.603  44.782 -22.203  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      43.373  42.657 -23.573  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      44.068  43.518 -24.940  1.00 24.67           H  
TER     859
ENDMDL

