REMARK ID 642195 MODEL 1 line_9_sample15
PFRMAT TS
TARGET line_9_sample15
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      -0.803   1.288   0.971  1.00  6.07           N  
ATOM      2  CA  GLU A   1       0.576   1.029   1.372  1.00  6.07           C  
ATOM      3  C   GLU A   1       1.571   2.116   0.942  1.00  6.07           C  
ATOM      4  O   GLU A   1       2.632   2.255   1.549  1.00  6.07           O  
ATOM      5  CB  GLU A   1       1.041  -0.318   0.803  1.00  6.07           C  
ATOM      6  CG  GLU A   1       0.281  -1.537   1.335  1.00  6.07           C  
ATOM      7  CD  GLU A   1       0.746  -2.851   0.726  1.00  6.07           C  
ATOM      8  OE1 GLU A   1       1.609  -2.825  -0.119  1.00  6.07           O  
ATOM      9  OE2 GLU A   1       0.231  -3.875   1.113  1.00  6.07           O  
ATOM     10 1H   GLU A   1      -1.411   0.668   1.487  1.00  6.07           H  
ATOM     11 2H   GLU A   1      -1.061   2.242   1.170  1.00  6.07           H  
ATOM     12 3H   GLU A   1      -0.907   1.102  -0.016  1.00  6.07           H  
ATOM     13  HA  GLU A   1       0.600   0.968   2.461  1.00  6.07           H  
ATOM     14 1HB  GLU A   1       0.937  -0.306  -0.283  1.00  6.07           H  
ATOM     15 2HB  GLU A   1       2.098  -0.459   1.026  1.00  6.07           H  
ATOM     16 1HG  GLU A   1       0.411  -1.586   2.416  1.00  6.07           H  
ATOM     17 2HG  GLU A   1      -0.780  -1.404   1.131  1.00  6.07           H  
ATOM     18  N   ASN A   2       1.237   2.913  -0.078  1.00  5.28           N  
ATOM     19  CA  ASN A   2       2.197   3.901  -0.593  1.00  5.28           C  
ATOM     20  C   ASN A   2       2.047   5.288   0.024  1.00  5.28           C  
ATOM     21  O   ASN A   2       2.711   6.240  -0.380  1.00  5.28           O  
ATOM     22  CB  ASN A   2       2.076   3.994  -2.103  1.00  5.28           C  
ATOM     23  CG  ASN A   2       2.560   2.746  -2.796  1.00  5.28           C  
ATOM     24  OD1 ASN A   2       3.545   2.129  -2.379  1.00  5.28           O  
ATOM     25  ND2 ASN A   2       1.882   2.362  -3.849  1.00  5.28           N  
ATOM     26  H   ASN A   2       0.358   2.821  -0.559  1.00  5.28           H  
ATOM     27  HA  ASN A   2       3.204   3.553  -0.356  1.00  5.28           H  
ATOM     28 1HB  ASN A   2       1.036   4.172  -2.376  1.00  5.28           H  
ATOM     29 2HB  ASN A   2       2.659   4.844  -2.460  1.00  5.28           H  
ATOM     30 1HD2 ASN A   2       2.158   1.541  -4.350  1.00  5.28           H  
ATOM     31 2HD2 ASN A   2       1.091   2.892  -4.157  1.00  5.28           H  
ATOM     32  N   VAL A   3       1.231   5.388   1.061  1.00  4.46           N  
ATOM     33  CA  VAL A   3       0.962   6.648   1.747  1.00  4.46           C  
ATOM     34  C   VAL A   3       2.188   7.152   2.502  1.00  4.46           C  
ATOM     35  O   VAL A   3       2.268   8.320   2.872  1.00  4.46           O  
ATOM     36  CB  VAL A   3      -0.203   6.455   2.738  1.00  4.46           C  
ATOM     37  CG1 VAL A   3      -1.422   5.977   1.985  1.00  4.46           C  
ATOM     38  CG2 VAL A   3       0.206   5.469   3.849  1.00  4.46           C  
ATOM     39  H   VAL A   3       0.751   4.561   1.370  1.00  4.46           H  
ATOM     40  HA  VAL A   3       0.675   7.393   1.002  1.00  4.46           H  
ATOM     41  HB  VAL A   3      -0.463   7.407   3.173  1.00  4.46           H  
ATOM     42 1HG1 VAL A   3      -2.258   5.863   2.678  1.00  4.46           H  
ATOM     43 2HG1 VAL A   3      -1.684   6.709   1.219  1.00  4.46           H  
ATOM     44 3HG1 VAL A   3      -1.206   5.022   1.515  1.00  4.46           H  
ATOM     45 1HG2 VAL A   3      -0.620   5.342   4.547  1.00  4.46           H  
ATOM     46 2HG2 VAL A   3       0.461   4.507   3.408  1.00  4.46           H  
ATOM     47 3HG2 VAL A   3       1.065   5.858   4.388  1.00  4.46           H  
ATOM     48  N   LEU A   4       3.146   6.254   2.702  1.00  3.73           N  
ATOM     49  CA  LEU A   4       4.371   6.501   3.433  1.00  3.73           C  
ATOM     50  C   LEU A   4       5.439   7.147   2.532  1.00  3.73           C  
ATOM     51  O   LEU A   4       6.518   7.555   2.998  1.00  3.73           O  
ATOM     52  CB  LEU A   4       4.875   5.142   3.922  1.00  3.73           C  
ATOM     53  CG  LEU A   4       3.895   4.352   4.839  1.00  3.73           C  
ATOM     54  CD1 LEU A   4       4.492   3.013   5.157  1.00  3.73           C  
ATOM     55  CD2 LEU A   4       3.586   5.136   6.085  1.00  3.73           C  
ATOM     56  H   LEU A   4       2.993   5.325   2.341  1.00  3.73           H  
ATOM     57  HA  LEU A   4       4.158   7.158   4.274  1.00  3.73           H  
ATOM     58 1HB  LEU A   4       5.081   4.520   3.052  1.00  3.73           H  
ATOM     59 2HB  LEU A   4       5.797   5.288   4.460  1.00  3.73           H  
ATOM     60  HG  LEU A   4       2.970   4.170   4.295  1.00  3.73           H  
ATOM     61 1HD1 LEU A   4       3.798   2.444   5.773  1.00  3.73           H  
ATOM     62 2HD1 LEU A   4       4.679   2.473   4.227  1.00  3.73           H  
ATOM     63 3HD1 LEU A   4       5.414   3.146   5.686  1.00  3.73           H  
ATOM     64 1HD2 LEU A   4       2.888   4.577   6.710  1.00  3.73           H  
ATOM     65 2HD2 LEU A   4       4.487   5.333   6.643  1.00  3.73           H  
ATOM     66 3HD2 LEU A   4       3.138   6.058   5.791  1.00  3.73           H  
ATOM     67  N   LYS A   5       5.143   7.208   1.222  1.00  3.15           N  
ATOM     68  CA  LYS A   5       6.050   7.743   0.209  1.00  3.15           C  
ATOM     69  C   LYS A   5       6.489   9.170   0.462  1.00  3.15           C  
ATOM     70  O   LYS A   5       5.699  10.029   0.850  1.00  3.15           O  
ATOM     71  CB  LYS A   5       5.438   7.689  -1.194  1.00  3.15           C  
ATOM     72  CG  LYS A   5       6.375   8.286  -2.264  1.00  3.15           C  
ATOM     73  CD  LYS A   5       5.852   8.232  -3.669  1.00  3.15           C  
ATOM     74  CE  LYS A   5       6.903   8.846  -4.625  1.00  3.15           C  
ATOM     75  NZ  LYS A   5       7.069  10.351  -4.432  1.00  3.15           N  
ATOM     76  H   LYS A   5       4.238   6.871   0.890  1.00  3.15           H  
ATOM     77  HA  LYS A   5       6.947   7.126   0.207  1.00  3.15           H  
ATOM     78 1HB  LYS A   5       5.215   6.655  -1.461  1.00  3.15           H  
ATOM     79 2HB  LYS A   5       4.498   8.242  -1.205  1.00  3.15           H  
ATOM     80 1HG  LYS A   5       6.499   9.331  -2.056  1.00  3.15           H  
ATOM     81 2HG  LYS A   5       7.350   7.807  -2.221  1.00  3.15           H  
ATOM     82 1HD  LYS A   5       5.659   7.197  -3.953  1.00  3.15           H  
ATOM     83 2HD  LYS A   5       4.922   8.795  -3.738  1.00  3.15           H  
ATOM     84 1HE  LYS A   5       7.864   8.367  -4.446  1.00  3.15           H  
ATOM     85 2HE  LYS A   5       6.601   8.656  -5.655  1.00  3.15           H  
ATOM     86 1HZ  LYS A   5       7.770  10.689  -5.083  1.00  3.15           H  
ATOM     87 2HZ  LYS A   5       6.199  10.813  -4.611  1.00  3.15           H  
ATOM     88 3HZ  LYS A   5       7.376  10.600  -3.458  1.00  3.15           H  
ATOM     89  N   CYS A   6       7.770   9.413   0.239  1.00  2.73           N  
ATOM     90  CA  CYS A   6       8.335  10.745   0.371  1.00  2.73           C  
ATOM     91  C   CYS A   6       7.704  11.729  -0.619  1.00  2.73           C  
ATOM     92  O   CYS A   6       7.674  11.450  -1.823  1.00  2.73           O  
ATOM     93  CB  CYS A   6       9.829  10.706   0.116  1.00  2.73           C  
ATOM     94  SG  CYS A   6      10.611  12.302   0.279  1.00  2.73           S  
ATOM     95  H   CYS A   6       8.372   8.657  -0.048  1.00  2.73           H  
ATOM     96  HA  CYS A   6       8.178  11.070   1.390  1.00  2.73           H  
ATOM     97 1HB  CYS A   6      10.303  10.018   0.816  1.00  2.73           H  
ATOM     98 2HB  CYS A   6      10.021  10.334  -0.891  1.00  2.73           H  
ATOM     99  N   PRO A   7       7.177  12.893  -0.161  1.00  2.46           N  
ATOM    100  CA  PRO A   7       6.600  13.973  -0.961  1.00  2.46           C  
ATOM    101  C   PRO A   7       7.517  14.589  -2.027  1.00  2.46           C  
ATOM    102  O   PRO A   7       7.033  15.178  -2.993  1.00  2.46           O  
ATOM    103  CB  PRO A   7       6.283  15.035   0.102  1.00  2.46           C  
ATOM    104  CG  PRO A   7       6.088  14.268   1.374  1.00  2.46           C  
ATOM    105  CD  PRO A   7       7.045  13.122   1.299  1.00  2.46           C  
ATOM    106  HA  PRO A   7       5.671  13.606  -1.425  1.00  2.46           H  
ATOM    107 1HB  PRO A   7       7.115  15.753   0.164  1.00  2.46           H  
ATOM    108 2HB  PRO A   7       5.391  15.607  -0.194  1.00  2.46           H  
ATOM    109 1HG  PRO A   7       6.280  14.915   2.241  1.00  2.46           H  
ATOM    110 2HG  PRO A   7       5.044  13.930   1.456  1.00  2.46           H  
ATOM    111 1HD  PRO A   7       8.006  13.374   1.768  1.00  2.46           H  
ATOM    112 2HD  PRO A   7       6.532  12.283   1.784  1.00  2.46           H  
ATOM    113  N   THR A   8       8.830  14.473  -1.851  1.00  2.31           N  
ATOM    114  CA  THR A   8       9.775  15.055  -2.795  1.00  2.31           C  
ATOM    115  C   THR A   8       9.773  14.275  -4.131  1.00  2.31           C  
ATOM    116  O   THR A   8       9.970  13.063  -4.117  1.00  2.31           O  
ATOM    117  CB  THR A   8      11.181  15.068  -2.173  1.00  2.31           C  
ATOM    118  OG1 THR A   8      11.168  15.853  -0.977  1.00  2.31           O  
ATOM    119  CG2 THR A   8      12.215  15.609  -3.125  1.00  2.31           C  
ATOM    120  H   THR A   8       9.187  13.976  -1.046  1.00  2.31           H  
ATOM    121  HA  THR A   8       9.493  16.087  -2.936  1.00  2.31           H  
ATOM    122  HB  THR A   8      11.445  14.070  -1.915  1.00  2.31           H  
ATOM    123  HG1 THR A   8      10.733  15.352  -0.278  1.00  2.31           H  
ATOM    124 1HG2 THR A   8      13.195  15.586  -2.645  1.00  2.31           H  
ATOM    125 2HG2 THR A   8      12.240  14.997  -4.007  1.00  2.31           H  
ATOM    126 3HG2 THR A   8      11.968  16.631  -3.394  1.00  2.31           H  
ATOM    127  N   PRO A   9       9.595  14.935  -5.304  1.00  2.23           N  
ATOM    128  CA  PRO A   9       9.571  14.345  -6.647  1.00  2.23           C  
ATOM    129  C   PRO A   9      10.745  13.425  -6.995  1.00  2.23           C  
ATOM    130  O   PRO A   9      10.592  12.497  -7.786  1.00  2.23           O  
ATOM    131  CB  PRO A   9       9.610  15.592  -7.538  1.00  2.23           C  
ATOM    132  CG  PRO A   9       8.913  16.649  -6.734  1.00  2.23           C  
ATOM    133  CD  PRO A   9       9.328  16.398  -5.308  1.00  2.23           C  
ATOM    134  HA  PRO A   9       8.622  13.810  -6.779  1.00  2.23           H  
ATOM    135 1HB  PRO A   9      10.652  15.849  -7.778  1.00  2.23           H  
ATOM    136 2HB  PRO A   9       9.106  15.381  -8.492  1.00  2.23           H  
ATOM    137 1HG  PRO A   9       9.206  17.647  -7.092  1.00  2.23           H  
ATOM    138 2HG  PRO A   9       7.826  16.567  -6.873  1.00  2.23           H  
ATOM    139 1HD  PRO A   9      10.224  16.974  -5.049  1.00  2.23           H  
ATOM    140 2HD  PRO A   9       8.455  16.646  -4.683  1.00  2.23           H  
ATOM    141  N   GLY A  10      11.917  13.688  -6.426  1.00  2.20           N  
ATOM    142  CA  GLY A  10      13.099  12.880  -6.706  1.00  2.20           C  
ATOM    143  C   GLY A  10      13.316  11.738  -5.710  1.00  2.20           C  
ATOM    144  O   GLY A  10      14.345  11.061  -5.758  1.00  2.20           O  
ATOM    145  H   GLY A  10      12.000  14.458  -5.783  1.00  2.20           H  
ATOM    146 1HA  GLY A  10      13.016  12.465  -7.711  1.00  2.20           H  
ATOM    147 2HA  GLY A  10      13.977  13.526  -6.703  1.00  2.20           H  
ATOM    148  N   CYS A  11      12.375  11.532  -4.796  1.00  2.20           N  
ATOM    149  CA  CYS A  11      12.547  10.537  -3.752  1.00  2.20           C  
ATOM    150  C   CYS A  11      11.477   9.454  -3.738  1.00  2.20           C  
ATOM    151  O   CYS A  11      10.383   9.606  -4.287  1.00  2.20           O  
ATOM    152  CB  CYS A  11      12.539  11.223  -2.416  1.00  2.20           C  
ATOM    153  SG  CYS A  11      13.810  12.464  -2.212  1.00  2.20           S  
ATOM    154  H   CYS A  11      11.523  12.093  -4.791  1.00  2.20           H  
ATOM    155  HA  CYS A  11      13.515  10.055  -3.888  1.00  2.20           H  
ATOM    156 1HB  CYS A  11      11.581  11.708  -2.310  1.00  2.20           H  
ATOM    157 2HB  CYS A  11      12.634  10.487  -1.615  1.00  2.20           H  
ATOM    158  HG  CYS A  11      14.836  11.679  -2.546  1.00  2.20           H  
ATOM    159  N   THR A  12      11.804   8.354  -3.074  1.00  2.22           N  
ATOM    160  CA  THR A  12      10.885   7.244  -2.876  1.00  2.22           C  
ATOM    161  C   THR A  12      10.719   7.072  -1.378  1.00  2.22           C  
ATOM    162  O   THR A  12      11.236   7.873  -0.603  1.00  2.22           O  
ATOM    163  CB  THR A  12      11.427   5.930  -3.468  1.00  2.22           C  
ATOM    164  OG1 THR A  12      12.522   5.466  -2.671  1.00  2.22           O  
ATOM    165  CG2 THR A  12      11.923   6.177  -4.879  1.00  2.22           C  
ATOM    166  H   THR A  12      12.729   8.290  -2.676  1.00  2.22           H  
ATOM    167  HA  THR A  12       9.917   7.478  -3.316  1.00  2.22           H  
ATOM    168  HB  THR A  12      10.644   5.176  -3.487  1.00  2.22           H  
ATOM    169  HG1 THR A  12      13.020   4.802  -3.172  1.00  2.22           H  
ATOM    170 1HG2 THR A  12      12.312   5.246  -5.293  1.00  2.22           H  
ATOM    171 2HG2 THR A  12      11.097   6.533  -5.496  1.00  2.22           H  
ATOM    172 3HG2 THR A  12      12.715   6.924  -4.866  1.00  2.22           H  
ATOM    173  N   GLY A  13       9.971   6.059  -0.961  1.00  2.27           N  
ATOM    174  CA  GLY A  13       9.800   5.784   0.463  1.00  2.27           C  
ATOM    175  C   GLY A  13      10.907   4.859   0.998  1.00  2.27           C  
ATOM    176  O   GLY A  13      10.866   4.433   2.158  1.00  2.27           O  
ATOM    177  H   GLY A  13       9.546   5.443  -1.639  1.00  2.27           H  
ATOM    178 1HA  GLY A  13       9.807   6.721   1.021  1.00  2.27           H  
ATOM    179 2HA  GLY A  13       8.828   5.321   0.629  1.00  2.27           H  
ATOM    180  N   GLN A  14      11.876   4.501   0.147  1.00  2.37           N  
ATOM    181  CA  GLN A  14      12.913   3.582   0.576  1.00  2.37           C  
ATOM    182  C   GLN A  14      13.720   4.180   1.710  1.00  2.37           C  
ATOM    183  O   GLN A  14      14.206   5.307   1.619  1.00  2.37           O  
ATOM    184  CB  GLN A  14      13.835   3.224  -0.590  1.00  2.37           C  
ATOM    185  CG  GLN A  14      14.882   2.170  -0.260  1.00  2.37           C  
ATOM    186  CD  GLN A  14      15.731   1.791  -1.463  1.00  2.37           C  
ATOM    187  OE1 GLN A  14      15.725   2.472  -2.493  1.00  2.37           O  
ATOM    188  NE2 GLN A  14      16.468   0.692  -1.338  1.00  2.37           N  
ATOM    189  H   GLN A  14      11.918   4.878  -0.799  1.00  2.37           H  
ATOM    190  HA  GLN A  14      12.441   2.669   0.940  1.00  2.37           H  
ATOM    191 1HB  GLN A  14      13.239   2.861  -1.425  1.00  2.37           H  
ATOM    192 2HB  GLN A  14      14.355   4.122  -0.924  1.00  2.37           H  
ATOM    193 1HG  GLN A  14      15.544   2.559   0.512  1.00  2.37           H  
ATOM    194 2HG  GLN A  14      14.377   1.273   0.099  1.00  2.37           H  
ATOM    195 1HE2 GLN A  14      17.046   0.388  -2.096  1.00  2.37           H  
ATOM    196 2HE2 GLN A  14      16.443   0.166  -0.488  1.00  2.37           H  
ATOM    197  N   GLY A  15      13.873   3.415   2.782  1.00  2.55           N  
ATOM    198  CA  GLY A  15      14.631   3.857   3.943  1.00  2.55           C  
ATOM    199  C   GLY A  15      13.817   4.731   4.900  1.00  2.55           C  
ATOM    200  O   GLY A  15      14.333   5.163   5.933  1.00  2.55           O  
ATOM    201  H   GLY A  15      13.436   2.504   2.802  1.00  2.55           H  
ATOM    202 1HA  GLY A  15      15.001   2.983   4.479  1.00  2.55           H  
ATOM    203 2HA  GLY A  15      15.506   4.411   3.605  1.00  2.55           H  
ATOM    204  N   HIS A  16      12.546   4.986   4.591  1.00  2.82           N  
ATOM    205  CA  HIS A  16      11.762   5.842   5.466  1.00  2.82           C  
ATOM    206  C   HIS A  16      11.338   5.103   6.737  1.00  2.82           C  
ATOM    207  O   HIS A  16      10.704   4.050   6.703  1.00  2.82           O  
ATOM    208  CB  HIS A  16      10.547   6.455   4.741  1.00  2.82           C  
ATOM    209  CG  HIS A  16       9.812   7.445   5.604  1.00  2.82           C  
ATOM    210  ND1 HIS A  16       8.448   7.670   5.511  1.00  2.82           N  
ATOM    211  CD2 HIS A  16      10.259   8.262   6.586  1.00  2.82           C  
ATOM    212  CE1 HIS A  16       8.100   8.561   6.424  1.00  2.82           C  
ATOM    213  NE2 HIS A  16       9.177   8.918   7.083  1.00  2.82           N  
ATOM    214  H   HIS A  16      12.123   4.624   3.736  1.00  2.82           H  
ATOM    215  HA  HIS A  16      12.382   6.680   5.783  1.00  2.82           H  
ATOM    216 1HB  HIS A  16      10.873   6.954   3.827  1.00  2.82           H  
ATOM    217 2HB  HIS A  16       9.852   5.663   4.456  1.00  2.82           H  
ATOM    218  HD1 HIS A  16       7.781   7.266   4.843  1.00  2.82           H  
ATOM    219  HD2 HIS A  16      11.245   8.443   7.018  1.00  2.82           H  
ATOM    220  HE1 HIS A  16       7.065   8.870   6.531  1.00  2.82           H  
ATOM    221  N   VAL A  17      11.725   5.690   7.864  1.00  3.19           N  
ATOM    222  CA  VAL A  17      11.478   5.195   9.214  1.00  3.19           C  
ATOM    223  C   VAL A  17       9.994   5.118   9.565  1.00  3.19           C  
ATOM    224  O   VAL A  17       9.552   4.201  10.258  1.00  3.19           O  
ATOM    225  CB  VAL A  17      12.176   6.117  10.219  1.00  3.19           C  
ATOM    226  CG1 VAL A  17      11.786   5.730  11.639  1.00  3.19           C  
ATOM    227  CG2 VAL A  17      13.675   6.033  10.003  1.00  3.19           C  
ATOM    228  H   VAL A  17      12.257   6.543   7.774  1.00  3.19           H  
ATOM    229  HA  VAL A  17      11.906   4.196   9.291  1.00  3.19           H  
ATOM    230  HB  VAL A  17      11.841   7.145  10.058  1.00  3.19           H  
ATOM    231 1HG1 VAL A  17      12.275   6.401  12.345  1.00  3.19           H  
ATOM    232 2HG1 VAL A  17      10.702   5.813  11.754  1.00  3.19           H  
ATOM    233 3HG1 VAL A  17      12.096   4.706  11.838  1.00  3.19           H  
ATOM    234 1HG2 VAL A  17      14.181   6.697  10.702  1.00  3.19           H  
ATOM    235 2HG2 VAL A  17      14.007   5.008  10.165  1.00  3.19           H  
ATOM    236 3HG2 VAL A  17      13.912   6.333   8.978  1.00  3.19           H  
ATOM    237  N   ASN A  18       9.249   6.113   9.110  1.00  3.65           N  
ATOM    238  CA  ASN A  18       7.825   6.291   9.355  1.00  3.65           C  
ATOM    239  C   ASN A  18       7.539   6.413  10.856  1.00  3.65           C  
ATOM    240  O   ASN A  18       8.269   7.088  11.585  1.00  3.65           O  
ATOM    241  CB  ASN A  18       7.077   5.074   8.796  1.00  3.65           C  
ATOM    242  CG  ASN A  18       7.276   4.851   7.346  1.00  3.65           C  
ATOM    243  OD1 ASN A  18       7.086   5.735   6.530  1.00  3.65           O  
ATOM    244  ND2 ASN A  18       7.695   3.668   7.004  1.00  3.65           N  
ATOM    245  H   ASN A  18       9.708   6.810   8.540  1.00  3.65           H  
ATOM    246  HA  ASN A  18       7.486   7.205   8.872  1.00  3.65           H  
ATOM    247 1HB  ASN A  18       7.320   4.163   9.339  1.00  3.65           H  
ATOM    248 2HB  ASN A  18       6.011   5.242   8.908  1.00  3.65           H  
ATOM    249 1HD2 ASN A  18       7.877   3.457   6.043  1.00  3.65           H  
ATOM    250 2HD2 ASN A  18       7.861   2.975   7.707  1.00  3.65           H  
ATOM    251  N   SER A  19       6.445   5.797  11.295  1.00  4.14           N  
ATOM    252  CA  SER A  19       5.989   5.828  12.669  1.00  4.14           C  
ATOM    253  C   SER A  19       5.041   4.664  12.874  1.00  4.14           C  
ATOM    254  O   SER A  19       4.417   4.513  13.919  1.00  4.14           O  
ATOM    255  CB  SER A  19       5.360   7.168  12.973  1.00  4.14           C  
ATOM    256  OG  SER A  19       4.278   7.419  12.135  1.00  4.14           O  
ATOM    257  H   SER A  19       5.894   5.250  10.659  1.00  4.14           H  
ATOM    258  HA  SER A  19       6.847   5.694  13.327  1.00  4.14           H  
ATOM    259 1HB  SER A  19       5.041   7.206  14.011  1.00  4.14           H  
ATOM    260 2HB  SER A  19       6.113   7.946  12.839  1.00  4.14           H  
ATOM    261  HG  SER A  19       4.405   8.358  11.847  1.00  4.14           H  
ATOM    262  N   ASN A  20       4.924   3.860  11.820  1.00  4.59           N  
ATOM    263  CA  ASN A  20       4.026   2.700  11.762  1.00  4.59           C  
ATOM    264  C   ASN A  20       2.544   3.017  12.026  1.00  4.59           C  
ATOM    265  O   ASN A  20       1.860   2.261  12.726  1.00  4.59           O  
ATOM    266  CB  ASN A  20       4.496   1.615  12.716  1.00  4.59           C  
ATOM    267  CG  ASN A  20       5.837   1.048  12.334  1.00  4.59           C  
ATOM    268  OD1 ASN A  20       6.073   0.710  11.167  1.00  4.59           O  
ATOM    269  ND2 ASN A  20       6.722   0.940  13.293  1.00  4.59           N  
ATOM    270  H   ASN A  20       5.504   4.074  11.022  1.00  4.59           H  
ATOM    271  HA  ASN A  20       4.077   2.295  10.750  1.00  4.59           H  
ATOM    272 1HB  ASN A  20       4.551   2.002  13.732  1.00  4.59           H  
ATOM    273 2HB  ASN A  20       3.768   0.805  12.721  1.00  4.59           H  
ATOM    274 1HD2 ASN A  20       7.632   0.572  13.095  1.00  4.59           H  
ATOM    275 2HD2 ASN A  20       6.490   1.226  14.223  1.00  4.59           H  
ATOM    276  N   ARG A  21       2.051   4.131  11.473  1.00  4.89           N  
ATOM    277  CA  ARG A  21       0.639   4.490  11.609  1.00  4.89           C  
ATOM    278  C   ARG A  21      -0.020   4.815  10.266  1.00  4.89           C  
ATOM    279  O   ARG A  21      -0.872   4.065   9.792  1.00  4.89           O  
ATOM    280  CB  ARG A  21       0.472   5.679  12.550  1.00  4.89           C  
ATOM    281  CG  ARG A  21       0.859   5.407  14.004  1.00  4.89           C  
ATOM    282  CD  ARG A  21      -0.100   4.444  14.632  1.00  4.89           C  
ATOM    283  NE  ARG A  21       0.184   4.199  16.037  1.00  4.89           N  
ATOM    284  CZ  ARG A  21       0.985   3.213  16.507  1.00  4.89           C  
ATOM    285  NH1 ARG A  21       1.584   2.373  15.682  1.00  4.89           N  
ATOM    286  NH2 ARG A  21       1.165   3.087  17.817  1.00  4.89           N  
ATOM    287  H   ARG A  21       2.662   4.724  10.935  1.00  4.89           H  
ATOM    288  HA  ARG A  21       0.112   3.641  12.045  1.00  4.89           H  
ATOM    289 1HB  ARG A  21       1.095   6.501  12.206  1.00  4.89           H  
ATOM    290 2HB  ARG A  21      -0.563   6.021  12.529  1.00  4.89           H  
ATOM    291 1HG  ARG A  21       1.859   4.985  14.056  1.00  4.89           H  
ATOM    292 2HG  ARG A  21       0.831   6.338  14.567  1.00  4.89           H  
ATOM    293 1HD  ARG A  21      -1.113   4.838  14.555  1.00  4.89           H  
ATOM    294 2HD  ARG A  21      -0.044   3.492  14.106  1.00  4.89           H  
ATOM    295  HE  ARG A  21      -0.248   4.810  16.714  1.00  4.89           H  
ATOM    296 1HH1 ARG A  21       1.465   2.450  14.659  1.00  4.89           H  
ATOM    297 2HH1 ARG A  21       2.175   1.645  16.051  1.00  4.89           H  
ATOM    298 1HH2 ARG A  21       0.707   3.723  18.454  1.00  4.89           H  
ATOM    299 2HH2 ARG A  21       1.758   2.353  18.175  1.00  4.89           H  
ATOM    300  N   ASN A  22       0.379   5.928   9.651  1.00  4.97           N  
ATOM    301  CA  ASN A  22      -0.172   6.352   8.363  1.00  4.97           C  
ATOM    302  C   ASN A  22       0.660   7.468   7.727  1.00  4.97           C  
ATOM    303  O   ASN A  22       1.578   7.979   8.377  1.00  4.97           O  
ATOM    304  CB  ASN A  22      -1.643   6.738   8.518  1.00  4.97           C  
ATOM    305  CG  ASN A  22      -1.891   7.792   9.576  1.00  4.97           C  
ATOM    306  OD1 ASN A  22      -1.298   8.870   9.554  1.00  4.97           O  
ATOM    307  ND2 ASN A  22      -2.763   7.482  10.509  1.00  4.97           N  
ATOM    308  H   ASN A  22       1.084   6.502  10.082  1.00  4.97           H  
ATOM    309  HA  ASN A  22      -0.126   5.502   7.680  1.00  4.97           H  
ATOM    310 1HB  ASN A  22      -2.014   7.121   7.569  1.00  4.97           H  
ATOM    311 2HB  ASN A  22      -2.241   5.859   8.753  1.00  4.97           H  
ATOM    312 1HD2 ASN A  22      -2.978   8.127  11.244  1.00  4.97           H  
ATOM    313 2HD2 ASN A  22      -3.221   6.593  10.485  1.00  4.97           H  
ATOM    314  N   THR A  23       0.241   7.876   6.510  1.00  4.85           N  
ATOM    315  CA  THR A  23       0.814   8.948   5.669  1.00  4.85           C  
ATOM    316  C   THR A  23       2.316   9.138   5.878  1.00  4.85           C  
ATOM    317  O   THR A  23       3.009   8.281   6.410  1.00  4.85           O  
ATOM    318  CB  THR A  23       0.048  10.297   5.855  1.00  4.85           C  
ATOM    319  OG1 THR A  23       0.504  11.245   4.867  1.00  4.85           O  
ATOM    320  CG2 THR A  23       0.262  10.903   7.250  1.00  4.85           C  
ATOM    321  H   THR A  23      -0.539   7.372   6.114  1.00  4.85           H  
ATOM    322  HA  THR A  23       0.670   8.668   4.636  1.00  4.85           H  
ATOM    323  HB  THR A  23      -1.017  10.118   5.709  1.00  4.85           H  
ATOM    324  HG1 THR A  23       0.243  10.938   3.987  1.00  4.85           H  
ATOM    325 1HG2 THR A  23      -0.296  11.835   7.327  1.00  4.85           H  
ATOM    326 2HG2 THR A  23      -0.082  10.227   7.996  1.00  4.85           H  
ATOM    327 3HG2 THR A  23       1.307  11.106   7.418  1.00  4.85           H  
ATOM    328  N   HIS A  24       2.875  10.247   5.441  1.00  4.55           N  
ATOM    329  CA  HIS A  24       4.296  10.419   5.697  1.00  4.55           C  
ATOM    330  C   HIS A  24       4.448  11.022   7.106  1.00  4.55           C  
ATOM    331  O   HIS A  24       4.995  12.111   7.307  1.00  4.55           O  
ATOM    332  CB  HIS A  24       4.889  11.317   4.607  1.00  4.55           C  
ATOM    333  CG  HIS A  24       6.359  11.425   4.596  1.00  4.55           C  
ATOM    334  ND1 HIS A  24       7.184  10.476   4.022  1.00  4.55           N  
ATOM    335  CD2 HIS A  24       7.166  12.383   5.098  1.00  4.55           C  
ATOM    336  CE1 HIS A  24       8.443  10.860   4.179  1.00  4.55           C  
ATOM    337  NE2 HIS A  24       8.446  12.015   4.830  1.00  4.55           N  
ATOM    338  H   HIS A  24       2.300  10.945   4.996  1.00  4.55           H  
ATOM    339  HA  HIS A  24       4.808   9.457   5.667  1.00  4.55           H  
ATOM    340 1HB  HIS A  24       4.583  10.934   3.626  1.00  4.55           H  
ATOM    341 2HB  HIS A  24       4.477  12.319   4.703  1.00  4.55           H  
ATOM    342  HD1 HIS A  24       6.902   9.586   3.583  1.00  4.55           H  
ATOM    343  HD2 HIS A  24       6.967  13.310   5.633  1.00  4.55           H  
ATOM    344  HE1 HIS A  24       9.261  10.246   3.802  1.00  4.55           H  
ATOM    345  N   ARG A  25       4.017  10.257   8.112  1.00  4.14           N  
ATOM    346  CA  ARG A  25       3.956  10.752   9.477  1.00  4.14           C  
ATOM    347  C   ARG A  25       5.224  10.579  10.293  1.00  4.14           C  
ATOM    348  O   ARG A  25       5.277   9.759  11.217  1.00  4.14           O  
ATOM    349  CB  ARG A  25       2.795  10.115  10.222  1.00  4.14           C  
ATOM    350  CG  ARG A  25       2.550  10.673  11.616  1.00  4.14           C  
ATOM    351  CD  ARG A  25       1.382  10.026  12.275  1.00  4.14           C  
ATOM    352  NE  ARG A  25       0.140  10.297  11.566  1.00  4.14           N  
ATOM    353  CZ  ARG A  25      -0.630  11.380  11.711  1.00  4.14           C  
ATOM    354  NH1 ARG A  25      -0.319  12.342  12.553  1.00  4.14           N  
ATOM    355  NH2 ARG A  25      -1.711  11.442  10.978  1.00  4.14           N  
ATOM    356  H   ARG A  25       3.597   9.342   7.888  1.00  4.14           H  
ATOM    357  HA  ARG A  25       3.747  11.822   9.423  1.00  4.14           H  
ATOM    358 1HB  ARG A  25       1.882  10.248   9.655  1.00  4.14           H  
ATOM    359 2HB  ARG A  25       2.963   9.042  10.310  1.00  4.14           H  
ATOM    360 1HG  ARG A  25       3.431  10.502  12.235  1.00  4.14           H  
ATOM    361 2HG  ARG A  25       2.358  11.742  11.546  1.00  4.14           H  
ATOM    362 1HD  ARG A  25       1.533   8.948  12.295  1.00  4.14           H  
ATOM    363 2HD  ARG A  25       1.283  10.397  13.294  1.00  4.14           H  
ATOM    364  HE  ARG A  25      -0.192   9.615  10.886  1.00  4.14           H  
ATOM    365 1HH1 ARG A  25       0.519  12.273  13.112  1.00  4.14           H  
ATOM    366 2HH1 ARG A  25      -0.920  13.149  12.641  1.00  4.14           H  
ATOM    367 1HH2 ARG A  25      -1.888  10.656  10.348  1.00  4.14           H  
ATOM    368 2HH2 ARG A  25      -2.335  12.231  11.037  1.00  4.14           H  
ATOM    369  N   SER A  26       6.238  11.375   9.964  1.00  3.68           N  
ATOM    370  CA  SER A  26       7.498  11.321  10.712  1.00  3.68           C  
ATOM    371  C   SER A  26       8.276  12.619  10.675  1.00  3.68           C  
ATOM    372  O   SER A  26       8.533  13.195   9.616  1.00  3.68           O  
ATOM    373  CB  SER A  26       8.432  10.260  10.191  1.00  3.68           C  
ATOM    374  OG  SER A  26       9.623  10.238  10.967  1.00  3.68           O  
ATOM    375  H   SER A  26       6.101  11.998   9.164  1.00  3.68           H  
ATOM    376  HA  SER A  26       7.261  11.098  11.753  1.00  3.68           H  
ATOM    377 1HB  SER A  26       7.954   9.289  10.206  1.00  3.68           H  
ATOM    378 2HB  SER A  26       8.676  10.496   9.164  1.00  3.68           H  
ATOM    379  HG  SER A  26       9.444   9.592  11.679  1.00  3.68           H  
ATOM    380  N   LEU A  27       8.814  12.992  11.826  1.00  3.24           N  
ATOM    381  CA  LEU A  27       9.615  14.199  11.927  1.00  3.24           C  
ATOM    382  C   LEU A  27      11.041  13.973  11.445  1.00  3.24           C  
ATOM    383  O   LEU A  27      11.839  14.909  11.404  1.00  3.24           O  
ATOM    384  CB  LEU A  27       9.627  14.697  13.371  1.00  3.24           C  
ATOM    385  CG  LEU A  27       8.266  15.150  13.916  1.00  3.24           C  
ATOM    386  CD1 LEU A  27       8.403  15.502  15.390  1.00  3.24           C  
ATOM    387  CD2 LEU A  27       7.780  16.339  13.109  1.00  3.24           C  
ATOM    388  H   LEU A  27       8.615  12.459  12.660  1.00  3.24           H  
ATOM    389  HA  LEU A  27       9.161  14.965  11.300  1.00  3.24           H  
ATOM    390 1HB  LEU A  27      10.000  13.902  14.013  1.00  3.24           H  
ATOM    391 2HB  LEU A  27      10.312  15.544  13.441  1.00  3.24           H  
ATOM    392  HG  LEU A  27       7.547  14.335  13.828  1.00  3.24           H  
ATOM    393 1HD1 LEU A  27       7.435  15.817  15.781  1.00  3.24           H  
ATOM    394 2HD1 LEU A  27       8.750  14.629  15.943  1.00  3.24           H  
ATOM    395 3HD1 LEU A  27       9.122  16.313  15.505  1.00  3.24           H  
ATOM    396 1HD2 LEU A  27       6.810  16.664  13.486  1.00  3.24           H  
ATOM    397 2HD2 LEU A  27       8.496  17.156  13.197  1.00  3.24           H  
ATOM    398 3HD2 LEU A  27       7.684  16.052  12.061  1.00  3.24           H  
ATOM    399  N   SER A  28      11.372  12.726  11.086  1.00  2.85           N  
ATOM    400  CA  SER A  28      12.702  12.439  10.580  1.00  2.85           C  
ATOM    401  C   SER A  28      12.807  12.804   9.096  1.00  2.85           C  
ATOM    402  O   SER A  28      13.909  12.894   8.551  1.00  2.85           O  
ATOM    403  CB  SER A  28      13.043  10.974  10.794  1.00  2.85           C  
ATOM    404  OG  SER A  28      12.248  10.132  10.000  1.00  2.85           O  
ATOM    405  H   SER A  28      10.693  11.968  11.131  1.00  2.85           H  
ATOM    406  HA  SER A  28      13.421  13.044  11.131  1.00  2.85           H  
ATOM    407 1HB  SER A  28      14.092  10.812  10.555  1.00  2.85           H  
ATOM    408 2HB  SER A  28      12.905  10.720  11.843  1.00  2.85           H  
ATOM    409  HG  SER A  28      11.323  10.253  10.293  1.00  2.85           H  
ATOM    410  N   GLY A  29      11.661  13.009   8.437  1.00  2.53           N  
ATOM    411  CA  GLY A  29      11.642  13.350   7.021  1.00  2.53           C  
ATOM    412  C   GLY A  29      12.130  12.211   6.135  1.00  2.53           C  
ATOM    413  O   GLY A  29      12.244  11.062   6.561  1.00  2.53           O  
ATOM    414  H   GLY A  29      10.765  12.948   8.924  1.00  2.53           H  
ATOM    415 1HA  GLY A  29      10.624  13.616   6.734  1.00  2.53           H  
ATOM    416 2HA  GLY A  29      12.259  14.232   6.855  1.00  2.53           H  
ATOM    417  N   CYS A  30      12.414  12.544   4.881  1.00  2.27           N  
ATOM    418  CA  CYS A  30      12.875  11.573   3.905  1.00  2.27           C  
ATOM    419  C   CYS A  30      14.403  11.525   3.950  1.00  2.27           C  
ATOM    420  O   CYS A  30      15.010  12.542   3.617  1.00  2.27           O  
ATOM    421  CB  CYS A  30      12.528  12.061   2.522  1.00  2.27           C  
ATOM    422  SG  CYS A  30      10.843  12.417   2.282  1.00  2.27           S  
ATOM    423  H   CYS A  30      12.295  13.507   4.599  1.00  2.27           H  
ATOM    424  HA  CYS A  30      12.407  10.612   4.099  1.00  2.27           H  
ATOM    425 1HB  CYS A  30      13.077  12.946   2.319  1.00  2.27           H  
ATOM    426 2HB  CYS A  30      12.828  11.311   1.787  1.00  2.27           H  
ATOM    427  N   PRO A  31      15.068  10.402   4.285  1.00  2.10           N  
ATOM    428  CA  PRO A  31      16.523  10.287   4.335  1.00  2.10           C  
ATOM    429  C   PRO A  31      17.195  10.630   3.002  1.00  2.10           C  
ATOM    430  O   PRO A  31      18.344  11.078   2.961  1.00  2.10           O  
ATOM    431  CB  PRO A  31      16.724   8.808   4.668  1.00  2.10           C  
ATOM    432  CG  PRO A  31      15.451   8.400   5.376  1.00  2.10           C  
ATOM    433  CD  PRO A  31      14.351   9.182   4.693  1.00  2.10           C  
ATOM    434  HA  PRO A  31      16.905  10.928   5.143  1.00  2.10           H  
ATOM    435 1HB  PRO A  31      16.899   8.235   3.744  1.00  2.10           H  
ATOM    436 2HB  PRO A  31      17.615   8.684   5.297  1.00  2.10           H  
ATOM    437 1HG  PRO A  31      15.315   7.320   5.284  1.00  2.10           H  
ATOM    438 2HG  PRO A  31      15.518   8.620   6.452  1.00  2.10           H  
ATOM    439 1HD  PRO A  31      13.957   8.638   3.819  1.00  2.10           H  
ATOM    440 2HD  PRO A  31      13.585   9.390   5.445  1.00  2.10           H  
ATOM    441  N   ILE A  32      16.460  10.462   1.902  1.00  2.00           N  
ATOM    442  CA  ILE A  32      17.031  10.752   0.601  1.00  2.00           C  
ATOM    443  C   ILE A  32      17.105  12.253   0.418  1.00  2.00           C  
ATOM    444  O   ILE A  32      18.167  12.808   0.122  1.00  2.00           O  
ATOM    445  CB  ILE A  32      16.158  10.168  -0.517  1.00  2.00           C  
ATOM    446  CG1 ILE A  32      16.124   8.644  -0.433  1.00  2.00           C  
ATOM    447  CG2 ILE A  32      16.712  10.608  -1.872  1.00  2.00           C  
ATOM    448  CD1 ILE A  32      15.044   8.012  -1.321  1.00  2.00           C  
ATOM    449  H   ILE A  32      15.523  10.100   1.964  1.00  2.00           H  
ATOM    450  HA  ILE A  32      18.035  10.335   0.545  1.00  2.00           H  
ATOM    451  HB  ILE A  32      15.140  10.522  -0.399  1.00  2.00           H  
ATOM    452 1HG1 ILE A  32      17.095   8.249  -0.727  1.00  2.00           H  
ATOM    453 2HG1 ILE A  32      15.928   8.350   0.602  1.00  2.00           H  
ATOM    454 1HG2 ILE A  32      16.092  10.204  -2.672  1.00  2.00           H  
ATOM    455 2HG2 ILE A  32      16.723  11.696  -1.935  1.00  2.00           H  
ATOM    456 3HG2 ILE A  32      17.730  10.237  -1.984  1.00  2.00           H  
ATOM    457 1HD1 ILE A  32      15.067   6.923  -1.208  1.00  2.00           H  
ATOM    458 2HD1 ILE A  32      14.063   8.383  -1.014  1.00  2.00           H  
ATOM    459 3HD1 ILE A  32      15.225   8.274  -2.363  1.00  2.00           H  
ATOM    460  N   ALA A  33      15.970  12.923   0.635  1.00  1.96           N  
ATOM    461  CA  ALA A  33      15.936  14.365   0.502  1.00  1.96           C  
ATOM    462  C   ALA A  33      16.884  14.983   1.502  1.00  1.96           C  
ATOM    463  O   ALA A  33      17.531  15.981   1.203  1.00  1.96           O  
ATOM    464  CB  ALA A  33      14.542  14.917   0.718  1.00  1.96           C  
ATOM    465  H   ALA A  33      15.135  12.423   0.896  1.00  1.96           H  
ATOM    466  HA  ALA A  33      16.268  14.620  -0.505  1.00  1.96           H  
ATOM    467 1HB  ALA A  33      14.565  15.994   0.591  1.00  1.96           H  
ATOM    468 2HB  ALA A  33      13.849  14.486  -0.000  1.00  1.96           H  
ATOM    469 3HB  ALA A  33      14.222  14.685   1.720  1.00  1.96           H  
ATOM    470  N   ALA A  34      16.975  14.400   2.702  1.00  1.95           N  
ATOM    471  CA  ALA A  34      17.854  14.955   3.710  1.00  1.95           C  
ATOM    472  C   ALA A  34      19.285  14.975   3.214  1.00  1.95           C  
ATOM    473  O   ALA A  34      19.992  15.969   3.374  1.00  1.95           O  
ATOM    474  CB  ALA A  34      17.767  14.146   4.984  1.00  1.95           C  
ATOM    475  H   ALA A  34      16.410  13.581   2.926  1.00  1.95           H  
ATOM    476  HA  ALA A  34      17.542  15.980   3.906  1.00  1.95           H  
ATOM    477 1HB  ALA A  34      18.419  14.581   5.739  1.00  1.95           H  
ATOM    478 2HB  ALA A  34      16.738  14.141   5.344  1.00  1.95           H  
ATOM    479 3HB  ALA A  34      18.082  13.125   4.777  1.00  1.95           H  
ATOM    480  N   ALA A  35      19.715  13.898   2.550  1.00  1.95           N  
ATOM    481  CA  ALA A  35      21.071  13.884   2.033  1.00  1.95           C  
ATOM    482  C   ALA A  35      21.270  15.001   1.015  1.00  1.95           C  
ATOM    483  O   ALA A  35      22.304  15.686   1.028  1.00  1.95           O  
ATOM    484  CB  ALA A  35      21.362  12.541   1.394  1.00  1.95           C  
ATOM    485  H   ALA A  35      19.119  13.074   2.440  1.00  1.95           H  
ATOM    486  HA  ALA A  35      21.755  14.047   2.861  1.00  1.95           H  
ATOM    487 1HB  ALA A  35      22.384  12.526   1.025  1.00  1.95           H  
ATOM    488 2HB  ALA A  35      21.226  11.752   2.135  1.00  1.95           H  
ATOM    489 3HB  ALA A  35      20.673  12.379   0.566  1.00  1.95           H  
ATOM    490  N   GLU A  36      20.269  15.219   0.156  1.00  1.97           N  
ATOM    491  CA  GLU A  36      20.377  16.276  -0.845  1.00  1.97           C  
ATOM    492  C   GLU A  36      20.388  17.659  -0.201  1.00  1.97           C  
ATOM    493  O   GLU A  36      21.144  18.540  -0.613  1.00  1.97           O  
ATOM    494  CB  GLU A  36      19.245  16.195  -1.873  1.00  1.97           C  
ATOM    495  CG  GLU A  36      19.310  14.985  -2.806  1.00  1.97           C  
ATOM    496  CD  GLU A  36      18.206  14.971  -3.855  1.00  1.97           C  
ATOM    497  OE1 GLU A  36      17.334  15.812  -3.802  1.00  1.97           O  
ATOM    498  OE2 GLU A  36      18.254  14.127  -4.719  1.00  1.97           O  
ATOM    499  H   GLU A  36      19.438  14.618   0.193  1.00  1.97           H  
ATOM    500  HA  GLU A  36      21.322  16.144  -1.373  1.00  1.97           H  
ATOM    501 1HB  GLU A  36      18.290  16.155  -1.349  1.00  1.97           H  
ATOM    502 2HB  GLU A  36      19.244  17.097  -2.484  1.00  1.97           H  
ATOM    503 1HG  GLU A  36      20.276  14.975  -3.307  1.00  1.97           H  
ATOM    504 2HG  GLU A  36      19.235  14.081  -2.197  1.00  1.97           H  
ATOM    505  N   LYS A  37      19.570  17.849   0.836  1.00  2.05           N  
ATOM    506  CA  LYS A  37      19.503  19.140   1.502  1.00  2.05           C  
ATOM    507  C   LYS A  37      20.829  19.455   2.164  1.00  2.05           C  
ATOM    508  O   LYS A  37      21.302  20.597   2.117  1.00  2.05           O  
ATOM    509  CB  LYS A  37      18.368  19.159   2.526  1.00  2.05           C  
ATOM    510  CG  LYS A  37      16.963  19.176   1.907  1.00  2.05           C  
ATOM    511  CD  LYS A  37      15.883  19.139   2.975  1.00  2.05           C  
ATOM    512  CE  LYS A  37      14.494  19.138   2.357  1.00  2.05           C  
ATOM    513  NZ  LYS A  37      13.425  19.090   3.393  1.00  2.05           N  
ATOM    514  H   LYS A  37      18.962  17.090   1.136  1.00  2.05           H  
ATOM    515  HA  LYS A  37      19.307  19.908   0.755  1.00  2.05           H  
ATOM    516 1HB  LYS A  37      18.444  18.272   3.157  1.00  2.05           H  
ATOM    517 2HB  LYS A  37      18.470  20.030   3.170  1.00  2.05           H  
ATOM    518 1HG  LYS A  37      16.842  20.084   1.317  1.00  2.05           H  
ATOM    519 2HG  LYS A  37      16.842  18.326   1.248  1.00  2.05           H  
ATOM    520 1HD  LYS A  37      16.006  18.233   3.572  1.00  2.05           H  
ATOM    521 2HD  LYS A  37      15.986  20.003   3.629  1.00  2.05           H  
ATOM    522 1HE  LYS A  37      14.368  20.039   1.760  1.00  2.05           H  
ATOM    523 2HE  LYS A  37      14.395  18.268   1.708  1.00  2.05           H  
ATOM    524 1HZ  LYS A  37      12.520  19.088   2.944  1.00  2.05           H  
ATOM    525 2HZ  LYS A  37      13.529  18.251   3.944  1.00  2.05           H  
ATOM    526 3HZ  LYS A  37      13.502  19.898   3.994  1.00  2.05           H  
ATOM    527  N   LEU A  38      21.462  18.442   2.753  1.00  2.30           N  
ATOM    528  CA  LEU A  38      22.753  18.659   3.372  1.00  2.30           C  
ATOM    529  C   LEU A  38      23.779  19.017   2.310  1.00  2.30           C  
ATOM    530  O   LEU A  38      24.566  19.949   2.485  1.00  2.30           O  
ATOM    531  CB  LEU A  38      23.178  17.399   4.121  1.00  2.30           C  
ATOM    532  CG  LEU A  38      22.352  17.088   5.369  1.00  2.30           C  
ATOM    533  CD1 LEU A  38      22.714  15.706   5.879  1.00  2.30           C  
ATOM    534  CD2 LEU A  38      22.625  18.153   6.414  1.00  2.30           C  
ATOM    535  H   LEU A  38      21.027  17.518   2.790  1.00  2.30           H  
ATOM    536  HA  LEU A  38      22.672  19.482   4.078  1.00  2.30           H  
ATOM    537 1HB  LEU A  38      23.085  16.549   3.444  1.00  2.30           H  
ATOM    538 2HB  LEU A  38      24.223  17.498   4.415  1.00  2.30           H  
ATOM    539  HG  LEU A  38      21.296  17.094   5.122  1.00  2.30           H  
ATOM    540 1HD1 LEU A  38      22.122  15.478   6.765  1.00  2.30           H  
ATOM    541 2HD1 LEU A  38      22.500  14.972   5.102  1.00  2.30           H  
ATOM    542 3HD1 LEU A  38      23.773  15.676   6.129  1.00  2.30           H  
ATOM    543 1HD2 LEU A  38      22.036  17.944   7.307  1.00  2.30           H  
ATOM    544 2HD2 LEU A  38      23.686  18.151   6.667  1.00  2.30           H  
ATOM    545 3HD2 LEU A  38      22.348  19.129   6.015  1.00  2.30           H  
ATOM    546  N   ALA A  39      23.736  18.330   1.166  1.00  2.86           N  
ATOM    547  CA  ALA A  39      24.690  18.631   0.112  1.00  2.86           C  
ATOM    548  C   ALA A  39      24.537  20.067  -0.368  1.00  2.86           C  
ATOM    549  O   ALA A  39      25.528  20.794  -0.488  1.00  2.86           O  
ATOM    550  CB  ALA A  39      24.486  17.676  -1.050  1.00  2.86           C  
ATOM    551  H   ALA A  39      23.072  17.562   1.046  1.00  2.86           H  
ATOM    552  HA  ALA A  39      25.694  18.508   0.515  1.00  2.86           H  
ATOM    553 1HB  ALA A  39      25.215  17.889  -1.830  1.00  2.86           H  
ATOM    554 2HB  ALA A  39      24.610  16.650  -0.702  1.00  2.86           H  
ATOM    555 3HB  ALA A  39      23.482  17.802  -1.449  1.00  2.86           H  
ATOM    556  N   LYS A  40      23.288  20.502  -0.551  1.00  3.92           N  
ATOM    557  CA  LYS A  40      23.006  21.855  -1.009  1.00  3.92           C  
ATOM    558  C   LYS A  40      23.410  22.874   0.042  1.00  3.92           C  
ATOM    559  O   LYS A  40      23.924  23.948  -0.283  1.00  3.92           O  
ATOM    560  CB  LYS A  40      21.528  21.991  -1.361  1.00  3.92           C  
ATOM    561  CG  LYS A  40      21.119  21.223  -2.626  1.00  3.92           C  
ATOM    562  CD  LYS A  40      19.625  21.340  -2.900  1.00  3.92           C  
ATOM    563  CE  LYS A  40      19.226  20.542  -4.139  1.00  3.92           C  
ATOM    564  NZ  LYS A  40      17.760  20.617  -4.406  1.00  3.92           N  
ATOM    565  H   LYS A  40      22.511  19.853  -0.414  1.00  3.92           H  
ATOM    566  HA  LYS A  40      23.595  22.045  -1.909  1.00  3.92           H  
ATOM    567 1HB  LYS A  40      20.927  21.612  -0.530  1.00  3.92           H  
ATOM    568 2HB  LYS A  40      21.279  23.041  -1.498  1.00  3.92           H  
ATOM    569 1HG  LYS A  40      21.675  21.619  -3.479  1.00  3.92           H  
ATOM    570 2HG  LYS A  40      21.379  20.174  -2.508  1.00  3.92           H  
ATOM    571 1HD  LYS A  40      19.074  20.954  -2.039  1.00  3.92           H  
ATOM    572 2HD  LYS A  40      19.358  22.385  -3.045  1.00  3.92           H  
ATOM    573 1HE  LYS A  40      19.763  20.933  -5.002  1.00  3.92           H  
ATOM    574 2HE  LYS A  40      19.504  19.496  -3.992  1.00  3.92           H  
ATOM    575 1HZ  LYS A  40      17.540  20.074  -5.230  1.00  3.92           H  
ATOM    576 2HZ  LYS A  40      17.255  20.242  -3.615  1.00  3.92           H  
ATOM    577 3HZ  LYS A  40      17.489  21.579  -4.555  1.00  3.92           H  
ATOM    578  N   SER A  41      23.202  22.536   1.314  1.00  5.78           N  
ATOM    579  CA  SER A  41      23.562  23.441   2.385  1.00  5.78           C  
ATOM    580  C   SER A  41      25.064  23.666   2.356  1.00  5.78           C  
ATOM    581  O   SER A  41      25.527  24.800   2.493  1.00  5.78           O  
ATOM    582  CB  SER A  41      23.146  22.860   3.722  1.00  5.78           C  
ATOM    583  OG  SER A  41      21.745  22.748   3.804  1.00  5.78           O  
ATOM    584  H   SER A  41      22.754  21.651   1.546  1.00  5.78           H  
ATOM    585  HA  SER A  41      23.058  24.393   2.230  1.00  5.78           H  
ATOM    586 1HB  SER A  41      23.600  21.882   3.853  1.00  5.78           H  
ATOM    587 2HB  SER A  41      23.511  23.500   4.523  1.00  5.78           H  
ATOM    588  HG  SER A  41      21.494  22.086   3.116  1.00  5.78           H  
ATOM    589  N   HIS A  42      25.827  22.600   2.113  1.00  8.77           N  
ATOM    590  CA  HIS A  42      27.272  22.724   2.077  1.00  8.77           C  
ATOM    591  C   HIS A  42      27.703  23.570   0.872  1.00  8.77           C  
ATOM    592  O   HIS A  42      28.631  24.385   0.967  1.00  8.77           O  
ATOM    593  CB  HIS A  42      27.941  21.348   2.075  1.00  8.77           C  
ATOM    594  CG  HIS A  42      27.765  20.591   3.393  1.00  8.77           C  
ATOM    595  ND1 HIS A  42      28.126  21.123   4.622  1.00  8.77           N  
ATOM    596  CD2 HIS A  42      27.277  19.352   3.651  1.00  8.77           C  
ATOM    597  CE1 HIS A  42      27.857  20.245   5.573  1.00  8.77           C  
ATOM    598  NE2 HIS A  42      27.347  19.160   5.013  1.00  8.77           N  
ATOM    599  H   HIS A  42      25.392  21.681   2.004  1.00  8.77           H  
ATOM    600  HA  HIS A  42      27.609  23.237   2.971  1.00  8.77           H  
ATOM    601 1HB  HIS A  42      27.511  20.741   1.275  1.00  8.77           H  
ATOM    602 2HB  HIS A  42      29.004  21.456   1.874  1.00  8.77           H  
ATOM    603  HD1 HIS A  42      28.494  22.056   4.807  1.00  8.77           H  
ATOM    604  HD2 HIS A  42      26.879  18.566   3.008  1.00  8.77           H  
ATOM    605  HE1 HIS A  42      28.069  20.481   6.614  1.00  8.77           H  
ATOM    606  N   GLU A  43      27.019  23.413  -0.268  1.00 12.93           N  
ATOM    607  CA  GLU A  43      27.362  24.233  -1.428  1.00 12.93           C  
ATOM    608  C   GLU A  43      27.146  25.717  -1.105  1.00 12.93           C  
ATOM    609  O   GLU A  43      27.936  26.567  -1.511  1.00 12.93           O  
ATOM    610  CB  GLU A  43      26.526  23.850  -2.659  1.00 12.93           C  
ATOM    611  CG  GLU A  43      26.858  22.488  -3.274  1.00 12.93           C  
ATOM    612  CD  GLU A  43      25.977  22.134  -4.467  1.00 12.93           C  
ATOM    613  OE1 GLU A  43      25.066  22.875  -4.762  1.00 12.93           O  
ATOM    614  OE2 GLU A  43      26.224  21.119  -5.078  1.00 12.93           O  
ATOM    615  H   GLU A  43      26.284  22.706  -0.329  1.00 12.93           H  
ATOM    616  HA  GLU A  43      28.416  24.085  -1.659  1.00 12.93           H  
ATOM    617 1HB  GLU A  43      25.472  23.844  -2.389  1.00 12.93           H  
ATOM    618 2HB  GLU A  43      26.658  24.606  -3.431  1.00 12.93           H  
ATOM    619 1HG  GLU A  43      27.897  22.491  -3.592  1.00 12.93           H  
ATOM    620 2HG  GLU A  43      26.746  21.726  -2.509  1.00 12.93           H  
ATOM    621  N   LYS A  44      26.082  26.023  -0.352  1.00 17.62           N  
ATOM    622  CA  LYS A  44      25.786  27.397   0.051  1.00 17.62           C  
ATOM    623  C   LYS A  44      26.818  27.941   1.048  1.00 17.62           C  
ATOM    624  O   LYS A  44      27.179  29.119   0.997  1.00 17.62           O  
ATOM    625  CB  LYS A  44      24.374  27.487   0.635  1.00 17.62           C  
ATOM    626  CG  LYS A  44      23.260  27.304  -0.395  1.00 17.62           C  
ATOM    627  CD  LYS A  44      21.886  27.365   0.253  1.00 17.62           C  
ATOM    628  CE  LYS A  44      20.780  27.167  -0.772  1.00 17.62           C  
ATOM    629  NZ  LYS A  44      19.431  27.203  -0.143  1.00 17.62           N  
ATOM    630  H   LYS A  44      25.444  25.274  -0.079  1.00 17.62           H  
ATOM    631  HA  LYS A  44      25.826  28.026  -0.838  1.00 17.62           H  
ATOM    632 1HB  LYS A  44      24.250  26.721   1.398  1.00 17.62           H  
ATOM    633 2HB  LYS A  44      24.240  28.453   1.116  1.00 17.62           H  
ATOM    634 1HG  LYS A  44      23.333  28.085  -1.150  1.00 17.62           H  
ATOM    635 2HG  LYS A  44      23.381  26.341  -0.886  1.00 17.62           H  
ATOM    636 1HD  LYS A  44      21.814  26.579   1.008  1.00 17.62           H  
ATOM    637 2HD  LYS A  44      21.754  28.329   0.741  1.00 17.62           H  
ATOM    638 1HE  LYS A  44      20.843  27.954  -1.522  1.00 17.62           H  
ATOM    639 2HE  LYS A  44      20.917  26.200  -1.261  1.00 17.62           H  
ATOM    640 1HZ  LYS A  44      18.724  27.068  -0.851  1.00 17.62           H  
ATOM    641 2HZ  LYS A  44      19.362  26.468   0.547  1.00 17.62           H  
ATOM    642 3HZ  LYS A  44      19.293  28.098   0.304  1.00 17.62           H  
ATOM    643  N   GLN A  45      27.294  27.079   1.958  1.00 21.64           N  
ATOM    644  CA  GLN A  45      28.297  27.457   2.959  1.00 21.64           C  
ATOM    645  C   GLN A  45      29.635  27.840   2.328  1.00 21.64           C  
ATOM    646  O   GLN A  45      30.324  28.739   2.816  1.00 21.64           O  
ATOM    647  CB  GLN A  45      28.551  26.304   3.937  1.00 21.64           C  
ATOM    648  CG  GLN A  45      27.418  25.993   4.897  1.00 21.64           C  
ATOM    649  CD  GLN A  45      27.658  24.685   5.666  1.00 21.64           C  
ATOM    650  OE1 GLN A  45      28.510  23.863   5.271  1.00 21.64           O  
ATOM    651  NE2 GLN A  45      26.915  24.490   6.755  1.00 21.64           N  
ATOM    652  H   GLN A  45      26.918  26.131   1.970  1.00 21.64           H  
ATOM    653  HA  GLN A  45      27.923  28.319   3.508  1.00 21.64           H  
ATOM    654 1HB  GLN A  45      28.762  25.403   3.370  1.00 21.64           H  
ATOM    655 2HB  GLN A  45      29.438  26.527   4.528  1.00 21.64           H  
ATOM    656 1HG  GLN A  45      27.351  26.803   5.621  1.00 21.64           H  
ATOM    657 2HG  GLN A  45      26.492  25.919   4.354  1.00 21.64           H  
ATOM    658 1HE2 GLN A  45      27.026  23.659   7.300  1.00 21.64           H  
ATOM    659 2HE2 GLN A  45      26.245  25.181   7.031  1.00 21.64           H  
ATOM    660  N   GLN A  46      30.013  27.147   1.255  1.00 23.99           N  
ATOM    661  CA  GLN A  46      31.291  27.394   0.595  1.00 23.99           C  
ATOM    662  C   GLN A  46      31.469  28.877   0.213  1.00 23.99           C  
ATOM    663  O   GLN A  46      30.668  29.415  -0.564  1.00 23.99           O  
ATOM    664  CB  GLN A  46      31.370  26.530  -0.673  1.00 23.99           C  
ATOM    665  CG  GLN A  46      32.594  26.752  -1.588  1.00 23.99           C  
ATOM    666  CD  GLN A  46      33.929  26.311  -1.016  1.00 23.99           C  
ATOM    667  OE1 GLN A  46      34.094  25.175  -0.554  1.00 23.99           O  
ATOM    668  NE2 GLN A  46      34.908  27.211  -1.073  1.00 23.99           N  
ATOM    669  H   GLN A  46      29.406  26.394   0.919  1.00 23.99           H  
ATOM    670  HA  GLN A  46      32.058  27.066   1.279  1.00 23.99           H  
ATOM    671 1HB  GLN A  46      31.349  25.478  -0.385  1.00 23.99           H  
ATOM    672 2HB  GLN A  46      30.479  26.708  -1.274  1.00 23.99           H  
ATOM    673 1HG  GLN A  46      32.430  26.211  -2.516  1.00 23.99           H  
ATOM    674 2HG  GLN A  46      32.666  27.823  -1.795  1.00 23.99           H  
ATOM    675 1HE2 GLN A  46      35.820  26.988  -0.728  1.00 23.99           H  
ATOM    676 2HE2 GLN A  46      34.727  28.131  -1.466  1.00 23.99           H  
ATOM    677  N   PRO A  47      32.524  29.570   0.701  1.00 24.67           N  
ATOM    678  CA  PRO A  47      32.782  30.960   0.402  1.00 24.67           C  
ATOM    679  C   PRO A  47      33.146  31.127  -1.052  1.00 24.67           C  
ATOM    680  O   PRO A  47      33.870  30.307  -1.630  1.00 24.67           O  
ATOM    681  CB  PRO A  47      33.936  31.315   1.347  1.00 24.67           C  
ATOM    682  CG  PRO A  47      34.618  29.996   1.646  1.00 24.67           C  
ATOM    683  CD  PRO A  47      33.502  28.965   1.638  1.00 24.67           C  
ATOM    684  HA  PRO A  47      31.881  31.546   0.644  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      34.605  32.041   0.858  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      33.541  31.802   2.250  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      35.389  29.786   0.893  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      35.132  30.052   2.617  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      33.925  28.039   1.272  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      33.053  28.858   2.639  1.00 24.67           H  
ATOM    691  N   GLN A  48      32.738  32.236  -1.633  1.00 24.67           N  
ATOM    692  CA  GLN A  48      33.025  32.479  -3.035  1.00 24.67           C  
ATOM    693  C   GLN A  48      34.371  33.168  -3.211  1.00 24.67           C  
ATOM    694  O   GLN A  48      34.468  34.345  -3.568  1.00 24.67           O  
ATOM    695  CB  GLN A  48      31.869  33.257  -3.645  1.00 24.67           C  
ATOM    696  CG  GLN A  48      30.536  32.494  -3.515  1.00 24.67           C  
ATOM    697  CD  GLN A  48      30.529  31.168  -4.282  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      30.624  31.172  -5.515  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      30.414  30.031  -3.569  1.00 24.67           N  
ATOM    700  H   GLN A  48      32.179  32.900  -1.116  1.00 24.67           H  
ATOM    701  HA  GLN A  48      33.079  31.517  -3.545  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      31.769  34.224  -3.152  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      32.063  33.439  -4.702  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      30.359  32.272  -2.460  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      29.732  33.118  -3.904  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      30.402  29.149  -4.039  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      30.332  30.029  -2.541  1.00 24.67           H  
ATOM    708  N   THR A  49      35.418  32.385  -3.003  1.00 24.67           N  
ATOM    709  CA  THR A  49      36.793  32.881  -2.988  1.00 24.67           C  
ATOM    710  C   THR A  49      37.306  33.242  -4.381  1.00 24.67           C  
ATOM    711  O   THR A  49      38.341  33.888  -4.523  1.00 24.67           O  
ATOM    712  CB  THR A  49      37.728  31.837  -2.353  1.00 24.67           C  
ATOM    713  OG1 THR A  49      37.714  30.637  -3.135  1.00 24.67           O  
ATOM    714  CG2 THR A  49      37.247  31.512  -0.946  1.00 24.67           C  
ATOM    715  H   THR A  49      35.209  31.419  -2.742  1.00 24.67           H  
ATOM    716  HA  THR A  49      36.824  33.784  -2.375  1.00 24.67           H  
ATOM    717  HB  THR A  49      38.743  32.228  -2.312  1.00 24.67           H  
ATOM    718  HG1 THR A  49      38.189  30.788  -3.956  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      37.905  30.768  -0.497  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      37.250  32.416  -0.340  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      36.240  31.117  -0.998  1.00 24.67           H  
ATOM    722  N   GLY A  50      36.572  32.818  -5.406  1.00 24.67           N  
ATOM    723  CA  GLY A  50      36.909  33.097  -6.793  1.00 24.67           C  
ATOM    724  C   GLY A  50      36.248  34.379  -7.321  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.353  34.677  -8.508  1.00 24.67           O  
ATOM    726  H   GLY A  50      35.740  32.287  -5.200  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      37.992  33.186  -6.888  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      36.604  32.253  -7.413  1.00 24.67           H  
ATOM    729  N   ASP A  51      35.560  35.133  -6.452  1.00 24.67           N  
ATOM    730  CA  ASP A  51      34.849  36.338  -6.877  1.00 24.67           C  
ATOM    731  C   ASP A  51      35.793  37.397  -7.497  1.00 24.67           C  
ATOM    732  O   ASP A  51      36.576  38.036  -6.776  1.00 24.67           O  
ATOM    733  CB  ASP A  51      34.125  36.923  -5.663  1.00 24.67           C  
ATOM    734  CG  ASP A  51      33.255  38.175  -5.906  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      33.486  38.923  -6.855  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      32.359  38.394  -5.090  1.00 24.67           O  
ATOM    737  H   ASP A  51      35.484  34.848  -5.473  1.00 24.67           H  
ATOM    738  HA  ASP A  51      34.093  36.014  -7.578  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.486  36.143  -5.234  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      34.867  37.160  -4.902  1.00 24.67           H  
ATOM    741  N   PRO A  52      35.669  37.693  -8.812  1.00 24.67           N  
ATOM    742  CA  PRO A  52      36.536  38.572  -9.569  1.00 24.67           C  
ATOM    743  C   PRO A  52      36.415  40.029  -9.157  1.00 24.67           C  
ATOM    744  O   PRO A  52      37.303  40.839  -9.461  1.00 24.67           O  
ATOM    745  CB  PRO A  52      36.050  38.367 -11.011  1.00 24.67           C  
ATOM    746  CG  PRO A  52      34.606  37.957 -10.878  1.00 24.67           C  
ATOM    747  CD  PRO A  52      34.534  37.156  -9.602  1.00 24.67           C  
ATOM    748  HA  PRO A  52      37.570  38.218  -9.462  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      36.177  39.297 -11.583  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      36.663  37.598 -11.504  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      33.963  38.850 -10.850  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.300  37.373 -11.757  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      33.571  37.394  -9.118  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      34.664  36.082  -9.809  1.00 24.67           H  
ATOM    755  N   SER A  53      35.330  40.402  -8.464  1.00 24.67           N  
ATOM    756  CA  SER A  53      35.207  41.806  -8.111  1.00 24.67           C  
ATOM    757  C   SER A  53      35.997  42.073  -6.844  1.00 24.67           C  
ATOM    758  O   SER A  53      36.409  43.208  -6.571  1.00 24.67           O  
ATOM    759  CB  SER A  53      33.747  42.220  -7.957  1.00 24.67           C  
ATOM    760  OG  SER A  53      33.136  41.633  -6.838  1.00 24.67           O  
ATOM    761  H   SER A  53      34.607  39.740  -8.146  1.00 24.67           H  
ATOM    762  HA  SER A  53      35.636  42.406  -8.915  1.00 24.67           H  
ATOM    763 1HB  SER A  53      33.687  43.303  -7.877  1.00 24.67           H  
ATOM    764 2HB  SER A  53      33.203  41.930  -8.854  1.00 24.67           H  
ATOM    765  HG  SER A  53      33.246  40.658  -6.935  1.00 24.67           H  
ATOM    766  N   LYS A  54      36.276  41.014  -6.083  1.00 24.67           N  
ATOM    767  CA  LYS A  54      37.024  41.182  -4.857  1.00 24.67           C  
ATOM    768  C   LYS A  54      38.481  41.080  -5.238  1.00 24.67           C  
ATOM    769  O   LYS A  54      39.325  41.826  -4.741  1.00 24.67           O  
ATOM    770  CB  LYS A  54      36.593  40.144  -3.828  1.00 24.67           C  
ATOM    771  CG  LYS A  54      35.146  40.376  -3.343  1.00 24.67           C  
ATOM    772  CD  LYS A  54      34.689  39.350  -2.316  1.00 24.67           C  
ATOM    773  CE  LYS A  54      33.268  39.657  -1.822  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      32.259  39.597  -2.938  1.00 24.67           N  
ATOM    775  H   LYS A  54      35.971  40.077  -6.354  1.00 24.67           H  
ATOM    776  HA  LYS A  54      36.838  42.174  -4.449  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      36.650  39.145  -4.270  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      37.262  40.172  -2.970  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      35.066  41.371  -2.910  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      34.473  40.324  -4.204  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      34.693  38.358  -2.769  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      35.370  39.350  -1.468  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      32.995  38.926  -1.064  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      33.246  40.653  -1.379  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      31.341  39.791  -2.597  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      32.488  40.266  -3.658  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      32.255  38.667  -3.388  1.00 24.67           H  
ATOM    788  N   SER A  55      38.760  40.218  -6.223  1.00 24.67           N  
ATOM    789  CA  SER A  55      40.125  40.088  -6.701  1.00 24.67           C  
ATOM    790  C   SER A  55      40.558  41.414  -7.316  1.00 24.67           C  
ATOM    791  O   SER A  55      41.676  41.880  -7.089  1.00 24.67           O  
ATOM    792  CB  SER A  55      40.228  38.988  -7.735  1.00 24.67           C  
ATOM    793  OG  SER A  55      39.958  37.733  -7.172  1.00 24.67           O  
ATOM    794  H   SER A  55      38.025  39.611  -6.592  1.00 24.67           H  
ATOM    795  HA  SER A  55      40.777  39.859  -5.859  1.00 24.67           H  
ATOM    796 1HB  SER A  55      39.531  39.189  -8.543  1.00 24.67           H  
ATOM    797 2HB  SER A  55      41.228  38.991  -8.162  1.00 24.67           H  
ATOM    798  HG  SER A  55      39.029  37.760  -6.888  1.00 24.67           H  
ATOM    799  N   SER A  56      39.653  42.045  -8.076  1.00 24.67           N  
ATOM    800  CA  SER A  56      39.943  43.329  -8.685  1.00 24.67           C  
ATOM    801  C   SER A  56      40.063  44.440  -7.639  1.00 24.67           C  
ATOM    802  O   SER A  56      41.020  45.216  -7.664  1.00 24.67           O  
ATOM    803  CB  SER A  56      38.849  43.693  -9.670  1.00 24.67           C  
ATOM    804  OG  SER A  56      38.813  42.790 -10.744  1.00 24.67           O  
ATOM    805  H   SER A  56      38.753  41.608  -8.274  1.00 24.67           H  
ATOM    806  HA  SER A  56      40.892  43.251  -9.216  1.00 24.67           H  
ATOM    807 1HB  SER A  56      37.886  43.694  -9.160  1.00 24.67           H  
ATOM    808 2HB  SER A  56      39.024  44.699 -10.042  1.00 24.67           H  
ATOM    809  HG  SER A  56      38.402  41.971 -10.384  1.00 24.67           H  
ATOM    810  N   SER A  57      39.148  44.476  -6.659  1.00 24.67           N  
ATOM    811  CA  SER A  57      39.178  45.517  -5.633  1.00 24.67           C  
ATOM    812  C   SER A  57      40.479  45.490  -4.843  1.00 24.67           C  
ATOM    813  O   SER A  57      41.055  46.533  -4.533  1.00 24.67           O  
ATOM    814  CB  SER A  57      38.015  45.350  -4.675  1.00 24.67           C  
ATOM    815  OG  SER A  57      36.787  45.560  -5.323  1.00 24.67           O  
ATOM    816  H   SER A  57      38.370  43.818  -6.646  1.00 24.67           H  
ATOM    817  HA  SER A  57      39.094  46.486  -6.125  1.00 24.67           H  
ATOM    818 1HB  SER A  57      38.040  44.345  -4.251  1.00 24.67           H  
ATOM    819 2HB  SER A  57      38.123  46.053  -3.854  1.00 24.67           H  
ATOM    820  HG  SER A  57      36.651  44.775  -5.899  1.00 24.67           H  
ATOM    821  N   ASN A  58      40.980  44.292  -4.573  1.00 24.67           N  
ATOM    822  CA  ASN A  58      42.210  44.104  -3.821  1.00 24.67           C  
ATOM    823  C   ASN A  58      43.447  44.691  -4.517  1.00 24.67           C  
ATOM    824  O   ASN A  58      44.483  44.872  -3.873  1.00 24.67           O  
ATOM    825  CB  ASN A  58      42.414  42.632  -3.529  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.463  42.110  -2.472  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      40.888  42.876  -1.686  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.291  40.813  -2.439  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.457  43.461  -4.853  1.00 24.67           H  
ATOM    830  HA  ASN A  58      42.103  44.627  -2.871  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.257  42.062  -4.448  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.438  42.462  -3.207  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      40.674  40.408  -1.767  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.771  40.231  -3.093  1.00 24.67           H  
ATOM    835  N   SER A  59      43.374  44.942  -5.833  1.00 24.67           N  
ATOM    836  CA  SER A  59      44.503  45.495  -6.570  1.00 24.67           C  
ATOM    837  C   SER A  59      44.585  47.029  -6.470  1.00 24.67           C  
ATOM    838  O   SER A  59      45.540  47.620  -6.981  1.00 24.67           O  
ATOM    839  CB  SER A  59      44.453  45.085  -8.036  1.00 24.67           C  
ATOM    840  OG  SER A  59      43.405  45.715  -8.726  1.00 24.67           O  
ATOM    841  H   SER A  59      42.501  44.795  -6.340  1.00 24.67           H  
ATOM    842  HA  SER A  59      45.416  45.085  -6.139  1.00 24.67           H  
ATOM    843 1HB  SER A  59      45.400  45.322  -8.513  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.318  44.005  -8.093  1.00 24.67           H  
ATOM    845  HG  SER A  59      42.596  45.567  -8.195  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.565  47.667  -5.869  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.505  49.125  -5.765  1.00 24.67           C  
ATOM    848  C   ASP A  60      43.978  49.608  -4.389  1.00 24.67           C  
ATOM    849  O   ASP A  60      45.121  50.044  -4.241  1.00 24.67           O  
ATOM    850  OXT ASP A  60      43.150  49.779  -3.494  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.072  49.614  -6.038  1.00 24.67           C  
ATOM    852  CG  ASP A  60      41.929  51.150  -6.112  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      42.333  51.710  -7.105  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      41.407  51.737  -5.191  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.801  47.128  -5.459  1.00 24.67           H  
ATOM    856  HA  ASP A  60      44.164  49.553  -6.520  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      41.724  49.187  -6.980  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      41.410  49.235  -5.254  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642195 MODEL 2 line_9_sample15
PFRMAT TS
TARGET line_9_sample15
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       1.006   2.537   0.621  1.00  7.25           N  
ATOM      2  CA  GLU A   1       1.971   2.963   1.628  1.00  7.25           C  
ATOM      3  C   GLU A   1       2.463   4.373   1.329  1.00  7.25           C  
ATOM      4  O   GLU A   1       2.863   4.690   0.206  1.00  7.25           O  
ATOM      5  CB  GLU A   1       3.158   1.993   1.693  1.00  7.25           C  
ATOM      6  CG  GLU A   1       4.169   2.295   2.811  1.00  7.25           C  
ATOM      7  CD  GLU A   1       5.328   1.319   2.851  1.00  7.25           C  
ATOM      8  OE1 GLU A   1       5.327   0.386   2.083  1.00  7.25           O  
ATOM      9  OE2 GLU A   1       6.211   1.509   3.655  1.00  7.25           O  
ATOM     10 1H   GLU A   1       0.642   1.628   0.865  1.00  7.25           H  
ATOM     11 2H   GLU A   1       0.248   3.205   0.581  1.00  7.25           H  
ATOM     12 3H   GLU A   1       1.459   2.488  -0.280  1.00  7.25           H  
ATOM     13  HA  GLU A   1       1.476   2.975   2.600  1.00  7.25           H  
ATOM     14 1HB  GLU A   1       2.789   0.979   1.843  1.00  7.25           H  
ATOM     15 2HB  GLU A   1       3.693   2.009   0.743  1.00  7.25           H  
ATOM     16 1HG  GLU A   1       4.564   3.301   2.681  1.00  7.25           H  
ATOM     17 2HG  GLU A   1       3.648   2.266   3.765  1.00  7.25           H  
ATOM     18  N   ASN A   2       2.472   5.226   2.344  1.00  6.39           N  
ATOM     19  CA  ASN A   2       2.871   6.622   2.159  1.00  6.39           C  
ATOM     20  C   ASN A   2       4.388   6.799   2.138  1.00  6.39           C  
ATOM     21  O   ASN A   2       4.987   7.344   3.064  1.00  6.39           O  
ATOM     22  CB  ASN A   2       2.248   7.487   3.234  1.00  6.39           C  
ATOM     23  CG  ASN A   2       0.750   7.536   3.116  1.00  6.39           C  
ATOM     24  OD1 ASN A   2       0.201   7.622   2.012  1.00  6.39           O  
ATOM     25  ND2 ASN A   2       0.076   7.472   4.234  1.00  6.39           N  
ATOM     26  H   ASN A   2       2.174   4.922   3.260  1.00  6.39           H  
ATOM     27  HA  ASN A   2       2.499   6.961   1.191  1.00  6.39           H  
ATOM     28 1HB  ASN A   2       2.515   7.101   4.218  1.00  6.39           H  
ATOM     29 2HB  ASN A   2       2.642   8.502   3.160  1.00  6.39           H  
ATOM     30 1HD2 ASN A   2      -0.924   7.496   4.217  1.00  6.39           H  
ATOM     31 2HD2 ASN A   2       0.559   7.401   5.107  1.00  6.39           H  
ATOM     32  N   VAL A   3       4.991   6.315   1.063  1.00  5.45           N  
ATOM     33  CA  VAL A   3       6.435   6.346   0.883  1.00  5.45           C  
ATOM     34  C   VAL A   3       6.899   7.711   0.401  1.00  5.45           C  
ATOM     35  O   VAL A   3       6.378   8.242  -0.581  1.00  5.45           O  
ATOM     36  CB  VAL A   3       6.861   5.279  -0.147  1.00  5.45           C  
ATOM     37  CG1 VAL A   3       8.362   5.364  -0.416  1.00  5.45           C  
ATOM     38  CG2 VAL A   3       6.480   3.913   0.372  1.00  5.45           C  
ATOM     39  H   VAL A   3       4.394   5.874   0.366  1.00  5.45           H  
ATOM     40  HA  VAL A   3       6.911   6.127   1.839  1.00  5.45           H  
ATOM     41  HB  VAL A   3       6.348   5.464  -1.088  1.00  5.45           H  
ATOM     42 1HG1 VAL A   3       8.643   4.613  -1.151  1.00  5.45           H  
ATOM     43 2HG1 VAL A   3       8.611   6.351  -0.802  1.00  5.45           H  
ATOM     44 3HG1 VAL A   3       8.913   5.192   0.511  1.00  5.45           H  
ATOM     45 1HG2 VAL A   3       6.761   3.150  -0.352  1.00  5.45           H  
ATOM     46 2HG2 VAL A   3       6.989   3.719   1.319  1.00  5.45           H  
ATOM     47 3HG2 VAL A   3       5.408   3.882   0.526  1.00  5.45           H  
ATOM     48  N   LEU A   4       7.880   8.283   1.088  1.00  4.57           N  
ATOM     49  CA  LEU A   4       8.399   9.579   0.676  1.00  4.57           C  
ATOM     50  C   LEU A   4       9.367   9.342  -0.477  1.00  4.57           C  
ATOM     51  O   LEU A   4      10.188   8.425  -0.415  1.00  4.57           O  
ATOM     52  CB  LEU A   4       9.095  10.255   1.857  1.00  4.57           C  
ATOM     53  CG  LEU A   4       8.206  10.552   3.065  1.00  4.57           C  
ATOM     54  CD1 LEU A   4       9.070  11.083   4.199  1.00  4.57           C  
ATOM     55  CD2 LEU A   4       7.141  11.558   2.667  1.00  4.57           C  
ATOM     56  H   LEU A   4       8.264   7.813   1.895  1.00  4.57           H  
ATOM     57  HA  LEU A   4       7.580  10.204   0.328  1.00  4.57           H  
ATOM     58 1HB  LEU A   4       9.880   9.623   2.197  1.00  4.57           H  
ATOM     59 2HB  LEU A   4       9.540  11.193   1.517  1.00  4.57           H  
ATOM     60  HG  LEU A   4       7.724   9.631   3.402  1.00  4.57           H  
ATOM     61 1HD1 LEU A   4       8.447  11.291   5.068  1.00  4.57           H  
ATOM     62 2HD1 LEU A   4       9.814  10.344   4.459  1.00  4.57           H  
ATOM     63 3HD1 LEU A   4       9.560  11.997   3.874  1.00  4.57           H  
ATOM     64 1HD2 LEU A   4       6.503  11.771   3.525  1.00  4.57           H  
ATOM     65 2HD2 LEU A   4       7.621  12.478   2.332  1.00  4.57           H  
ATOM     66 3HD2 LEU A   4       6.535  11.147   1.857  1.00  4.57           H  
ATOM     67  N   LYS A   5       9.281  10.172  -1.514  1.00  3.85           N  
ATOM     68  CA  LYS A   5      10.120  10.012  -2.696  1.00  3.85           C  
ATOM     69  C   LYS A   5      10.819  11.299  -3.108  1.00  3.85           C  
ATOM     70  O   LYS A   5      10.447  12.391  -2.678  1.00  3.85           O  
ATOM     71  CB  LYS A   5       9.283   9.461  -3.848  1.00  3.85           C  
ATOM     72  CG  LYS A   5       8.695   8.070  -3.564  1.00  3.85           C  
ATOM     73  CD  LYS A   5       7.937   7.519  -4.747  1.00  3.85           C  
ATOM     74  CE  LYS A   5       7.345   6.151  -4.423  1.00  3.85           C  
ATOM     75  NZ  LYS A   5       6.603   5.577  -5.587  1.00  3.85           N  
ATOM     76  H   LYS A   5       8.593  10.912  -1.493  1.00  3.85           H  
ATOM     77  HA  LYS A   5      10.901   9.284  -2.465  1.00  3.85           H  
ATOM     78 1HB  LYS A   5       8.459  10.142  -4.058  1.00  3.85           H  
ATOM     79 2HB  LYS A   5       9.894   9.397  -4.748  1.00  3.85           H  
ATOM     80 1HG  LYS A   5       9.499   7.383  -3.294  1.00  3.85           H  
ATOM     81 2HG  LYS A   5       8.002   8.131  -2.725  1.00  3.85           H  
ATOM     82 1HD  LYS A   5       7.130   8.202  -5.010  1.00  3.85           H  
ATOM     83 2HD  LYS A   5       8.608   7.425  -5.601  1.00  3.85           H  
ATOM     84 1HE  LYS A   5       8.148   5.472  -4.142  1.00  3.85           H  
ATOM     85 2HE  LYS A   5       6.659   6.252  -3.579  1.00  3.85           H  
ATOM     86 1HZ  LYS A   5       6.225   4.675  -5.337  1.00  3.85           H  
ATOM     87 2HZ  LYS A   5       5.849   6.198  -5.846  1.00  3.85           H  
ATOM     88 3HZ  LYS A   5       7.234   5.472  -6.369  1.00  3.85           H  
ATOM     89  N   CYS A   6      11.840  11.156  -3.947  1.00  3.31           N  
ATOM     90  CA  CYS A   6      12.604  12.287  -4.457  1.00  3.31           C  
ATOM     91  C   CYS A   6      11.731  13.235  -5.272  1.00  3.31           C  
ATOM     92  O   CYS A   6      10.858  12.779  -6.011  1.00  3.31           O  
ATOM     93  CB  CYS A   6      13.795  11.798  -5.293  1.00  3.31           C  
ATOM     94  SG  CYS A   6      15.040  10.956  -4.283  1.00  3.31           S  
ATOM     95  H   CYS A   6      12.090  10.223  -4.242  1.00  3.31           H  
ATOM     96  HA  CYS A   6      13.015  12.804  -3.594  1.00  3.31           H  
ATOM     97 1HB  CYS A   6      13.446  11.112  -6.064  1.00  3.31           H  
ATOM     98 2HB  CYS A   6      14.272  12.639  -5.794  1.00  3.31           H  
ATOM     99  N   PRO A   7      11.937  14.577  -5.162  1.00  2.93           N  
ATOM    100  CA  PRO A   7      11.247  15.651  -5.884  1.00  2.93           C  
ATOM    101  C   PRO A   7      11.145  15.410  -7.385  1.00  2.93           C  
ATOM    102  O   PRO A   7      10.236  15.922  -8.040  1.00  2.93           O  
ATOM    103  CB  PRO A   7      12.130  16.865  -5.589  1.00  2.93           C  
ATOM    104  CG  PRO A   7      12.721  16.582  -4.241  1.00  2.93           C  
ATOM    105  CD  PRO A   7      12.964  15.097  -4.212  1.00  2.93           C  
ATOM    106  HA  PRO A   7      10.244  15.784  -5.449  1.00  2.93           H  
ATOM    107 1HB  PRO A   7      12.889  16.975  -6.381  1.00  2.93           H  
ATOM    108 2HB  PRO A   7      11.522  17.779  -5.602  1.00  2.93           H  
ATOM    109 1HG  PRO A   7      13.642  17.168  -4.100  1.00  2.93           H  
ATOM    110 2HG  PRO A   7      12.021  16.902  -3.455  1.00  2.93           H  
ATOM    111 1HD  PRO A   7      13.987  14.847  -4.533  1.00  2.93           H  
ATOM    112 2HD  PRO A   7      12.748  14.797  -3.175  1.00  2.93           H  
ATOM    113  N   THR A   8      12.100  14.663  -7.932  1.00  2.66           N  
ATOM    114  CA  THR A   8      12.124  14.344  -9.342  1.00  2.66           C  
ATOM    115  C   THR A   8      12.028  12.823  -9.577  1.00  2.66           C  
ATOM    116  O   THR A   8      13.056  12.147  -9.632  1.00  2.66           O  
ATOM    117  CB  THR A   8      13.404  14.873  -9.996  1.00  2.66           C  
ATOM    118  OG1 THR A   8      13.479  16.295  -9.829  1.00  2.66           O  
ATOM    119  CG2 THR A   8      13.426  14.495 -11.466  1.00  2.66           C  
ATOM    120  H   THR A   8      12.823  14.288  -7.343  1.00  2.66           H  
ATOM    121  HA  THR A   8      11.299  14.853  -9.827  1.00  2.66           H  
ATOM    122  HB  THR A   8      14.254  14.439  -9.503  1.00  2.66           H  
ATOM    123  HG1 THR A   8      12.651  16.697 -10.113  1.00  2.66           H  
ATOM    124 1HG2 THR A   8      14.346  14.865 -11.923  1.00  2.66           H  
ATOM    125 2HG2 THR A   8      13.385  13.414 -11.563  1.00  2.66           H  
ATOM    126 3HG2 THR A   8      12.567  14.938 -11.967  1.00  2.66           H  
ATOM    127  N   PRO A   9      10.805  12.270  -9.777  1.00  2.46           N  
ATOM    128  CA  PRO A   9      10.478  10.860  -9.980  1.00  2.46           C  
ATOM    129  C   PRO A   9      11.196  10.232 -11.164  1.00  2.46           C  
ATOM    130  O   PRO A   9      11.304   9.012 -11.256  1.00  2.46           O  
ATOM    131  CB  PRO A   9       8.969  10.891 -10.250  1.00  2.46           C  
ATOM    132  CG  PRO A   9       8.485  12.133  -9.582  1.00  2.46           C  
ATOM    133  CD  PRO A   9       9.600  13.128  -9.748  1.00  2.46           C  
ATOM    134  HA  PRO A   9      10.699  10.306  -9.053  1.00  2.46           H  
ATOM    135 1HB  PRO A   9       8.785  10.891 -11.336  1.00  2.46           H  
ATOM    136 2HB  PRO A   9       8.494   9.983  -9.849  1.00  2.46           H  
ATOM    137 1HG  PRO A   9       7.544  12.472 -10.035  1.00  2.46           H  
ATOM    138 2HG  PRO A   9       8.271  11.929  -8.520  1.00  2.46           H  
ATOM    139 1HD  PRO A   9       9.485  13.706 -10.676  1.00  2.46           H  
ATOM    140 2HD  PRO A   9       9.577  13.743  -8.861  1.00  2.46           H  
ATOM    141  N   GLY A  10      11.670  11.066 -12.087  1.00  2.29           N  
ATOM    142  CA  GLY A  10      12.369  10.592 -13.269  1.00  2.29           C  
ATOM    143  C   GLY A  10      13.842  10.258 -13.008  1.00  2.29           C  
ATOM    144  O   GLY A  10      14.531   9.776 -13.902  1.00  2.29           O  
ATOM    145  H   GLY A  10      11.550  12.059 -11.971  1.00  2.29           H  
ATOM    146 1HA  GLY A  10      11.861   9.708 -13.655  1.00  2.29           H  
ATOM    147 2HA  GLY A  10      12.305  11.353 -14.045  1.00  2.29           H  
ATOM    148  N   CYS A  11      14.325  10.486 -11.780  1.00  2.12           N  
ATOM    149  CA  CYS A  11      15.723  10.192 -11.469  1.00  2.12           C  
ATOM    150  C   CYS A  11      16.203   8.727 -11.636  1.00  2.12           C  
ATOM    151  O   CYS A  11      17.270   8.539 -12.223  1.00  2.12           O  
ATOM    152  CB  CYS A  11      16.046  10.627 -10.037  1.00  2.12           C  
ATOM    153  SG  CYS A  11      16.166  12.352  -9.799  1.00  2.12           S  
ATOM    154  H   CYS A  11      13.736  10.899 -11.058  1.00  2.12           H  
ATOM    155  HA  CYS A  11      16.330  10.808 -12.130  1.00  2.12           H  
ATOM    156 1HB  CYS A  11      15.256  10.304  -9.387  1.00  2.12           H  
ATOM    157 2HB  CYS A  11      16.954  10.154  -9.695  1.00  2.12           H  
ATOM    158  HG  CYS A  11      14.829  12.548  -9.908  1.00  2.12           H  
ATOM    159  N   THR A  12      15.475   7.666 -11.203  1.00  1.95           N  
ATOM    160  CA  THR A  12      14.187   7.603 -10.495  1.00  1.95           C  
ATOM    161  C   THR A  12      14.391   7.789  -9.015  1.00  1.95           C  
ATOM    162  O   THR A  12      15.521   7.897  -8.551  1.00  1.95           O  
ATOM    163  CB  THR A  12      13.498   6.245 -10.669  1.00  1.95           C  
ATOM    164  OG1 THR A  12      14.242   5.234  -9.947  1.00  1.95           O  
ATOM    165  CG2 THR A  12      13.449   5.898 -12.140  1.00  1.95           C  
ATOM    166  H   THR A  12      15.887   6.769 -11.402  1.00  1.95           H  
ATOM    167  HA  THR A  12      13.525   8.363 -10.849  1.00  1.95           H  
ATOM    168  HB  THR A  12      12.482   6.292 -10.281  1.00  1.95           H  
ATOM    169  HG1 THR A  12      13.928   4.359 -10.209  1.00  1.95           H  
ATOM    170 1HG2 THR A  12      12.959   4.934 -12.272  1.00  1.95           H  
ATOM    171 2HG2 THR A  12      12.888   6.672 -12.669  1.00  1.95           H  
ATOM    172 3HG2 THR A  12      14.462   5.848 -12.539  1.00  1.95           H  
ATOM    173  N   GLY A  13      13.298   7.747  -8.259  1.00  1.83           N  
ATOM    174  CA  GLY A  13      13.336   7.855  -6.799  1.00  1.83           C  
ATOM    175  C   GLY A  13      14.206   6.767  -6.108  1.00  1.83           C  
ATOM    176  O   GLY A  13      14.471   6.851  -4.899  1.00  1.83           O  
ATOM    177  H   GLY A  13      12.404   7.654  -8.722  1.00  1.83           H  
ATOM    178 1HA  GLY A  13      13.711   8.836  -6.535  1.00  1.83           H  
ATOM    179 2HA  GLY A  13      12.318   7.799  -6.415  1.00  1.83           H  
ATOM    180  N   GLN A  14      14.590   5.711  -6.844  1.00  1.78           N  
ATOM    181  CA  GLN A  14      15.436   4.685  -6.262  1.00  1.78           C  
ATOM    182  C   GLN A  14      16.733   5.312  -5.778  1.00  1.78           C  
ATOM    183  O   GLN A  14      17.365   6.091  -6.488  1.00  1.78           O  
ATOM    184  CB  GLN A  14      15.740   3.578  -7.271  1.00  1.78           C  
ATOM    185  CG  GLN A  14      16.559   2.425  -6.695  1.00  1.78           C  
ATOM    186  CD  GLN A  14      16.788   1.294  -7.682  1.00  1.78           C  
ATOM    187  OE1 GLN A  14      16.441   1.378  -8.864  1.00  1.78           O  
ATOM    188  NE2 GLN A  14      17.386   0.215  -7.192  1.00  1.78           N  
ATOM    189  H   GLN A  14      14.358   5.647  -7.837  1.00  1.78           H  
ATOM    190  HA  GLN A  14      14.924   4.253  -5.405  1.00  1.78           H  
ATOM    191 1HB  GLN A  14      14.806   3.176  -7.662  1.00  1.78           H  
ATOM    192 2HB  GLN A  14      16.290   4.005  -8.111  1.00  1.78           H  
ATOM    193 1HG  GLN A  14      17.535   2.808  -6.400  1.00  1.78           H  
ATOM    194 2HG  GLN A  14      16.039   2.022  -5.827  1.00  1.78           H  
ATOM    195 1HE2 GLN A  14      17.570  -0.569  -7.785  1.00  1.78           H  
ATOM    196 2HE2 GLN A  14      17.654   0.188  -6.229  1.00  1.78           H  
ATOM    197  N   GLY A  15      17.150   4.958  -4.574  1.00  1.86           N  
ATOM    198  CA  GLY A  15      18.369   5.527  -4.030  1.00  1.86           C  
ATOM    199  C   GLY A  15      18.113   6.651  -3.028  1.00  1.86           C  
ATOM    200  O   GLY A  15      19.052   7.079  -2.354  1.00  1.86           O  
ATOM    201  H   GLY A  15      16.607   4.312  -4.020  1.00  1.86           H  
ATOM    202 1HA  GLY A  15      18.941   4.738  -3.544  1.00  1.86           H  
ATOM    203 2HA  GLY A  15      18.987   5.904  -4.844  1.00  1.86           H  
ATOM    204  N   HIS A  16      16.858   7.097  -2.874  1.00  2.09           N  
ATOM    205  CA  HIS A  16      16.613   8.139  -1.875  1.00  2.09           C  
ATOM    206  C   HIS A  16      17.195   7.601  -0.585  1.00  2.09           C  
ATOM    207  O   HIS A  16      16.943   6.447  -0.226  1.00  2.09           O  
ATOM    208  CB  HIS A  16      15.121   8.399  -1.603  1.00  2.09           C  
ATOM    209  CG  HIS A  16      14.846   9.693  -0.782  1.00  2.09           C  
ATOM    210  ND1 HIS A  16      15.310   9.895   0.506  1.00  2.09           N  
ATOM    211  CD2 HIS A  16      14.098  10.779  -1.068  1.00  2.09           C  
ATOM    212  CE1 HIS A  16      14.897  11.067   0.932  1.00  2.09           C  
ATOM    213  NE2 HIS A  16      14.161  11.617  -0.003  1.00  2.09           N  
ATOM    214  H   HIS A  16      16.098   6.769  -3.474  1.00  2.09           H  
ATOM    215  HA  HIS A  16      17.107   9.066  -2.134  1.00  2.09           H  
ATOM    216 1HB  HIS A  16      14.587   8.466  -2.553  1.00  2.09           H  
ATOM    217 2HB  HIS A  16      14.704   7.558  -1.058  1.00  2.09           H  
ATOM    218  HD1 HIS A  16      15.866   9.276   1.093  1.00  2.09           H  
ATOM    219  HD2 HIS A  16      13.519  11.069  -1.906  1.00  2.09           H  
ATOM    220  HE1 HIS A  16      15.168  11.418   1.915  1.00  2.09           H  
ATOM    221  N   VAL A  17      17.961   8.408   0.116  1.00  2.54           N  
ATOM    222  CA  VAL A  17      18.550   7.927   1.349  1.00  2.54           C  
ATOM    223  C   VAL A  17      17.493   7.588   2.388  1.00  2.54           C  
ATOM    224  O   VAL A  17      16.580   8.375   2.633  1.00  2.54           O  
ATOM    225  CB  VAL A  17      19.505   8.979   1.913  1.00  2.54           C  
ATOM    226  CG1 VAL A  17      20.020   8.543   3.284  1.00  2.54           C  
ATOM    227  CG2 VAL A  17      20.646   9.179   0.924  1.00  2.54           C  
ATOM    228  H   VAL A  17      18.162   9.344  -0.241  1.00  2.54           H  
ATOM    229  HA  VAL A  17      19.119   7.026   1.122  1.00  2.54           H  
ATOM    230  HB  VAL A  17      18.971   9.920   2.044  1.00  2.54           H  
ATOM    231 1HG1 VAL A  17      20.692   9.304   3.677  1.00  2.54           H  
ATOM    232 2HG1 VAL A  17      19.182   8.418   3.971  1.00  2.54           H  
ATOM    233 3HG1 VAL A  17      20.554   7.599   3.191  1.00  2.54           H  
ATOM    234 1HG2 VAL A  17      21.329   9.939   1.304  1.00  2.54           H  
ATOM    235 2HG2 VAL A  17      21.180   8.241   0.791  1.00  2.54           H  
ATOM    236 3HG2 VAL A  17      20.237   9.504  -0.037  1.00  2.54           H  
ATOM    237  N   ASN A  18      17.608   6.394   2.960  1.00  3.24           N  
ATOM    238  CA  ASN A  18      16.701   5.866   3.980  1.00  3.24           C  
ATOM    239  C   ASN A  18      17.166   6.312   5.361  1.00  3.24           C  
ATOM    240  O   ASN A  18      18.274   5.965   5.767  1.00  3.24           O  
ATOM    241  CB  ASN A  18      16.642   4.350   3.868  1.00  3.24           C  
ATOM    242  CG  ASN A  18      15.632   3.663   4.780  1.00  3.24           C  
ATOM    243  OD1 ASN A  18      15.230   4.145   5.843  1.00  3.24           O  
ATOM    244  ND2 ASN A  18      15.218   2.495   4.348  1.00  3.24           N  
ATOM    245  H   ASN A  18      18.379   5.813   2.667  1.00  3.24           H  
ATOM    246  HA  ASN A  18      15.704   6.278   3.827  1.00  3.24           H  
ATOM    247 1HB  ASN A  18      16.405   4.086   2.836  1.00  3.24           H  
ATOM    248 2HB  ASN A  18      17.629   3.943   4.082  1.00  3.24           H  
ATOM    249 1HD2 ASN A  18      14.561   1.965   4.879  1.00  3.24           H  
ATOM    250 2HD2 ASN A  18      15.563   2.135   3.481  1.00  3.24           H  
ATOM    251  N   SER A  19      16.390   7.161   6.041  1.00  4.18           N  
ATOM    252  CA  SER A  19      16.832   7.672   7.336  1.00  4.18           C  
ATOM    253  C   SER A  19      16.631   6.610   8.422  1.00  4.18           C  
ATOM    254  O   SER A  19      17.586   6.194   9.082  1.00  4.18           O  
ATOM    255  CB  SER A  19      16.074   8.943   7.685  1.00  4.18           C  
ATOM    256  OG  SER A  19      16.473   9.437   8.929  1.00  4.18           O  
ATOM    257  H   SER A  19      15.462   7.404   5.694  1.00  4.18           H  
ATOM    258  HA  SER A  19      17.895   7.906   7.274  1.00  4.18           H  
ATOM    259 1HB  SER A  19      16.249   9.695   6.916  1.00  4.18           H  
ATOM    260 2HB  SER A  19      15.003   8.736   7.700  1.00  4.18           H  
ATOM    261  HG  SER A  19      16.340   8.711   9.545  1.00  4.18           H  
ATOM    262  N   ASN A  20      15.375   6.195   8.615  1.00  5.23           N  
ATOM    263  CA  ASN A  20      15.030   5.102   9.541  1.00  5.23           C  
ATOM    264  C   ASN A  20      13.547   4.787   9.427  1.00  5.23           C  
ATOM    265  O   ASN A  20      12.795   5.586   8.899  1.00  5.23           O  
ATOM    266  CB  ASN A  20      15.373   5.421  10.995  1.00  5.23           C  
ATOM    267  CG  ASN A  20      15.719   4.161  11.810  1.00  5.23           C  
ATOM    268  OD1 ASN A  20      15.141   3.076  11.614  1.00  5.23           O  
ATOM    269  ND2 ASN A  20      16.654   4.301  12.714  1.00  5.23           N  
ATOM    270  H   ASN A  20      14.655   6.601   8.015  1.00  5.23           H  
ATOM    271  HA  ASN A  20      15.577   4.207   9.240  1.00  5.23           H  
ATOM    272 1HB  ASN A  20      16.198   6.121  11.065  1.00  5.23           H  
ATOM    273 2HB  ASN A  20      14.510   5.899  11.462  1.00  5.23           H  
ATOM    274 1HD2 ASN A  20      16.929   3.520  13.274  1.00  5.23           H  
ATOM    275 2HD2 ASN A  20      17.098   5.187  12.841  1.00  5.23           H  
ATOM    276  N   ARG A  21      13.104   3.672   9.994  1.00  6.10           N  
ATOM    277  CA  ARG A  21      11.674   3.331  10.091  1.00  6.10           C  
ATOM    278  C   ARG A  21      10.896   3.508   8.775  1.00  6.10           C  
ATOM    279  O   ARG A  21       9.760   3.984   8.790  1.00  6.10           O  
ATOM    280  CB  ARG A  21      11.014   4.191  11.159  1.00  6.10           C  
ATOM    281  CG  ARG A  21      11.577   4.022  12.566  1.00  6.10           C  
ATOM    282  CD  ARG A  21      10.840   4.853  13.559  1.00  6.10           C  
ATOM    283  NE  ARG A  21      11.386   4.715  14.902  1.00  6.10           N  
ATOM    284  CZ  ARG A  21      10.962   5.411  15.978  1.00  6.10           C  
ATOM    285  NH1 ARG A  21       9.989   6.290  15.858  1.00  6.10           N  
ATOM    286  NH2 ARG A  21      11.527   5.213  17.156  1.00  6.10           N  
ATOM    287  H   ARG A  21      13.791   3.070  10.429  1.00  6.10           H  
ATOM    288  HA  ARG A  21      11.600   2.285  10.393  1.00  6.10           H  
ATOM    289 1HB  ARG A  21      11.104   5.245  10.892  1.00  6.10           H  
ATOM    290 2HB  ARG A  21       9.950   3.959  11.199  1.00  6.10           H  
ATOM    291 1HG  ARG A  21      11.499   2.977  12.865  1.00  6.10           H  
ATOM    292 2HG  ARG A  21      12.624   4.323  12.577  1.00  6.10           H  
ATOM    293 1HD  ARG A  21      10.907   5.902  13.270  1.00  6.10           H  
ATOM    294 2HD  ARG A  21       9.794   4.550  13.583  1.00  6.10           H  
ATOM    295  HE  ARG A  21      12.137   4.051  15.038  1.00  6.10           H  
ATOM    296 1HH1 ARG A  21       9.556   6.444  14.958  1.00  6.10           H  
ATOM    297 2HH1 ARG A  21       9.675   6.810  16.665  1.00  6.10           H  
ATOM    298 1HH2 ARG A  21      12.275   4.540  17.251  1.00  6.10           H  
ATOM    299 2HH2 ARG A  21      11.211   5.733  17.961  1.00  6.10           H  
ATOM    300  N   ASN A  22      11.520   3.161   7.644  1.00  6.53           N  
ATOM    301  CA  ASN A  22      10.967   3.302   6.280  1.00  6.53           C  
ATOM    302  C   ASN A  22      10.725   4.775   5.865  1.00  6.53           C  
ATOM    303  O   ASN A  22      10.148   5.050   4.800  1.00  6.53           O  
ATOM    304  CB  ASN A  22       9.675   2.511   6.131  1.00  6.53           C  
ATOM    305  CG  ASN A  22       9.857   1.040   6.378  1.00  6.53           C  
ATOM    306  OD1 ASN A  22      10.862   0.443   5.976  1.00  6.53           O  
ATOM    307  ND2 ASN A  22       8.901   0.442   7.043  1.00  6.53           N  
ATOM    308  H   ASN A  22      12.452   2.783   7.734  1.00  6.53           H  
ATOM    309  HA  ASN A  22      11.700   2.898   5.579  1.00  6.53           H  
ATOM    310 1HB  ASN A  22       8.907   2.891   6.798  1.00  6.53           H  
ATOM    311 2HB  ASN A  22       9.298   2.640   5.115  1.00  6.53           H  
ATOM    312 1HD2 ASN A  22       8.963  -0.535   7.238  1.00  6.53           H  
ATOM    313 2HD2 ASN A  22       8.104   0.966   7.348  1.00  6.53           H  
ATOM    314  N   THR A  23      11.216   5.709   6.676  1.00  6.41           N  
ATOM    315  CA  THR A  23      11.104   7.128   6.426  1.00  6.41           C  
ATOM    316  C   THR A  23      12.287   7.617   5.615  1.00  6.41           C  
ATOM    317  O   THR A  23      13.462   7.423   5.964  1.00  6.41           O  
ATOM    318  CB  THR A  23      10.973   7.929   7.737  1.00  6.41           C  
ATOM    319  OG1 THR A  23       9.779   7.530   8.423  1.00  6.41           O  
ATOM    320  CG2 THR A  23      10.907   9.406   7.453  1.00  6.41           C  
ATOM    321  H   THR A  23      11.676   5.428   7.529  1.00  6.41           H  
ATOM    322  HA  THR A  23      10.203   7.305   5.842  1.00  6.41           H  
ATOM    323  HB  THR A  23      11.829   7.738   8.371  1.00  6.41           H  
ATOM    324  HG1 THR A  23       9.836   6.587   8.648  1.00  6.41           H  
ATOM    325 1HG2 THR A  23      10.813   9.943   8.392  1.00  6.41           H  
ATOM    326 2HG2 THR A  23      11.809   9.708   6.952  1.00  6.41           H  
ATOM    327 3HG2 THR A  23      10.048   9.621   6.823  1.00  6.41           H  
ATOM    328  N   HIS A  24      11.934   8.306   4.548  1.00  5.83           N  
ATOM    329  CA  HIS A  24      12.841   8.851   3.561  1.00  5.83           C  
ATOM    330  C   HIS A  24      12.630  10.361   3.468  1.00  5.83           C  
ATOM    331  O   HIS A  24      12.295  10.897   2.423  1.00  5.83           O  
ATOM    332  CB  HIS A  24      12.582   8.157   2.214  1.00  5.83           C  
ATOM    333  CG  HIS A  24      12.891   6.679   2.193  1.00  5.83           C  
ATOM    334  ND1 HIS A  24      12.053   5.706   2.743  1.00  5.83           N  
ATOM    335  CD2 HIS A  24      13.933   6.013   1.661  1.00  5.83           C  
ATOM    336  CE1 HIS A  24      12.590   4.519   2.552  1.00  5.83           C  
ATOM    337  NE2 HIS A  24      13.724   4.675   1.897  1.00  5.83           N  
ATOM    338  H   HIS A  24      10.944   8.423   4.384  1.00  5.83           H  
ATOM    339  HA  HIS A  24      13.875   8.667   3.850  1.00  5.83           H  
ATOM    340 1HB  HIS A  24      11.550   8.260   1.941  1.00  5.83           H  
ATOM    341 2HB  HIS A  24      13.158   8.629   1.442  1.00  5.83           H  
ATOM    342  HD1 HIS A  24      11.168   5.811   3.235  1.00  5.83           H  
ATOM    343  HD2 HIS A  24      14.820   6.342   1.130  1.00  5.83           H  
ATOM    344  HE1 HIS A  24      12.086   3.623   2.914  1.00  5.83           H  
ATOM    345  N   ARG A  25      12.731  11.023   4.620  1.00  5.00           N  
ATOM    346  CA  ARG A  25      12.542  12.472   4.725  1.00  5.00           C  
ATOM    347  C   ARG A  25      13.821  13.301   4.550  1.00  5.00           C  
ATOM    348  O   ARG A  25      13.771  14.529   4.612  1.00  5.00           O  
ATOM    349  CB  ARG A  25      11.925  12.834   6.066  1.00  5.00           C  
ATOM    350  CG  ARG A  25      12.830  12.629   7.267  1.00  5.00           C  
ATOM    351  CD  ARG A  25      12.120  12.924   8.544  1.00  5.00           C  
ATOM    352  NE  ARG A  25      12.983  12.744   9.700  1.00  5.00           N  
ATOM    353  CZ  ARG A  25      12.602  12.931  10.979  1.00  5.00           C  
ATOM    354  NH1 ARG A  25      11.371  13.302  11.255  1.00  5.00           N  
ATOM    355  NH2 ARG A  25      13.469  12.740  11.958  1.00  5.00           N  
ATOM    356  H   ARG A  25      12.979  10.501   5.448  1.00  5.00           H  
ATOM    357  HA  ARG A  25      11.846  12.773   3.943  1.00  5.00           H  
ATOM    358 1HB  ARG A  25      11.629  13.880   6.054  1.00  5.00           H  
ATOM    359 2HB  ARG A  25      11.025  12.244   6.227  1.00  5.00           H  
ATOM    360 1HG  ARG A  25      13.190  11.603   7.294  1.00  5.00           H  
ATOM    361 2HG  ARG A  25      13.684  13.304   7.191  1.00  5.00           H  
ATOM    362 1HD  ARG A  25      11.781  13.959   8.532  1.00  5.00           H  
ATOM    363 2HD  ARG A  25      11.263  12.267   8.651  1.00  5.00           H  
ATOM    364  HE  ARG A  25      13.939  12.458   9.531  1.00  5.00           H  
ATOM    365 1HH1 ARG A  25      10.708  13.449  10.507  1.00  5.00           H  
ATOM    366 2HH1 ARG A  25      11.089  13.442  12.214  1.00  5.00           H  
ATOM    367 1HH2 ARG A  25      14.415  12.453  11.745  1.00  5.00           H  
ATOM    368 2HH2 ARG A  25      13.186  12.878  12.917  1.00  5.00           H  
ATOM    369  N   SER A  26      14.971  12.647   4.391  1.00  4.14           N  
ATOM    370  CA  SER A  26      16.241  13.373   4.319  1.00  4.14           C  
ATOM    371  C   SER A  26      16.311  14.401   3.203  1.00  4.14           C  
ATOM    372  O   SER A  26      15.983  14.134   2.047  1.00  4.14           O  
ATOM    373  CB  SER A  26      17.420  12.440   4.112  1.00  4.14           C  
ATOM    374  OG  SER A  26      18.616  13.201   3.962  1.00  4.14           O  
ATOM    375  H   SER A  26      14.960  11.641   4.329  1.00  4.14           H  
ATOM    376  HA  SER A  26      16.377  13.897   5.266  1.00  4.14           H  
ATOM    377 1HB  SER A  26      17.517  11.751   4.951  1.00  4.14           H  
ATOM    378 2HB  SER A  26      17.255  11.842   3.213  1.00  4.14           H  
ATOM    379  HG  SER A  26      19.173  12.733   3.304  1.00  4.14           H  
ATOM    380  N   LEU A  27      16.898  15.544   3.537  1.00  3.39           N  
ATOM    381  CA  LEU A  27      17.116  16.640   2.601  1.00  3.39           C  
ATOM    382  C   LEU A  27      18.062  16.235   1.478  1.00  3.39           C  
ATOM    383  O   LEU A  27      18.085  16.859   0.415  1.00  3.39           O  
ATOM    384  CB  LEU A  27      17.703  17.847   3.335  1.00  3.39           C  
ATOM    385  CG  LEU A  27      16.777  18.524   4.344  1.00  3.39           C  
ATOM    386  CD1 LEU A  27      17.553  19.598   5.091  1.00  3.39           C  
ATOM    387  CD2 LEU A  27      15.588  19.120   3.612  1.00  3.39           C  
ATOM    388  H   LEU A  27      17.168  15.671   4.501  1.00  3.39           H  
ATOM    389  HA  LEU A  27      16.155  16.916   2.165  1.00  3.39           H  
ATOM    390 1HB  LEU A  27      18.599  17.531   3.865  1.00  3.39           H  
ATOM    391 2HB  LEU A  27      17.989  18.595   2.596  1.00  3.39           H  
ATOM    392  HG  LEU A  27      16.425  17.790   5.070  1.00  3.39           H  
ATOM    393 1HD1 LEU A  27      16.900  20.080   5.819  1.00  3.39           H  
ATOM    394 2HD1 LEU A  27      18.398  19.141   5.608  1.00  3.39           H  
ATOM    395 3HD1 LEU A  27      17.919  20.342   4.384  1.00  3.39           H  
ATOM    396 1HD2 LEU A  27      14.922  19.602   4.329  1.00  3.39           H  
ATOM    397 2HD2 LEU A  27      15.937  19.858   2.888  1.00  3.39           H  
ATOM    398 3HD2 LEU A  27      15.048  18.327   3.092  1.00  3.39           H  
ATOM    399  N   SER A  28      18.885  15.216   1.732  1.00  2.80           N  
ATOM    400  CA  SER A  28      19.858  14.751   0.756  1.00  2.80           C  
ATOM    401  C   SER A  28      19.213  14.091  -0.466  1.00  2.80           C  
ATOM    402  O   SER A  28      19.860  13.947  -1.504  1.00  2.80           O  
ATOM    403  CB  SER A  28      20.822  13.784   1.417  1.00  2.80           C  
ATOM    404  OG  SER A  28      20.182  12.590   1.787  1.00  2.80           O  
ATOM    405  H   SER A  28      18.800  14.717   2.614  1.00  2.80           H  
ATOM    406  HA  SER A  28      20.425  15.616   0.408  1.00  2.80           H  
ATOM    407 1HB  SER A  28      21.639  13.562   0.732  1.00  2.80           H  
ATOM    408 2HB  SER A  28      21.252  14.253   2.299  1.00  2.80           H  
ATOM    409  HG  SER A  28      19.829  12.220   0.953  1.00  2.80           H  
ATOM    410  N   GLY A  29      17.954  13.663  -0.345  1.00  2.37           N  
ATOM    411  CA  GLY A  29      17.253  13.030  -1.457  1.00  2.37           C  
ATOM    412  C   GLY A  29      18.006  11.840  -2.035  1.00  2.37           C  
ATOM    413  O   GLY A  29      18.576  11.025  -1.298  1.00  2.37           O  
ATOM    414  H   GLY A  29      17.442  13.818   0.525  1.00  2.37           H  
ATOM    415 1HA  GLY A  29      16.270  12.720  -1.129  1.00  2.37           H  
ATOM    416 2HA  GLY A  29      17.095  13.770  -2.240  1.00  2.37           H  
ATOM    417  N   CYS A  30      17.945  11.745  -3.365  1.00  2.08           N  
ATOM    418  CA  CYS A  30      18.607  10.732  -4.175  1.00  2.08           C  
ATOM    419  C   CYS A  30      19.989  11.235  -4.561  1.00  2.08           C  
ATOM    420  O   CYS A  30      20.107  12.408  -4.926  1.00  2.08           O  
ATOM    421  CB  CYS A  30      17.844  10.461  -5.493  1.00  2.08           C  
ATOM    422  SG  CYS A  30      16.204   9.711  -5.389  1.00  2.08           S  
ATOM    423  H   CYS A  30      17.419  12.460  -3.848  1.00  2.08           H  
ATOM    424  HA  CYS A  30      18.672   9.823  -3.588  1.00  2.08           H  
ATOM    425 1HB  CYS A  30      17.727  11.395  -6.033  1.00  2.08           H  
ATOM    426 2HB  CYS A  30      18.445   9.808  -6.126  1.00  2.08           H  
ATOM    427  N   PRO A  31      21.029  10.385  -4.604  1.00  1.92           N  
ATOM    428  CA  PRO A  31      22.366  10.744  -5.052  1.00  1.92           C  
ATOM    429  C   PRO A  31      22.331  11.148  -6.520  1.00  1.92           C  
ATOM    430  O   PRO A  31      23.199  11.875  -7.005  1.00  1.92           O  
ATOM    431  CB  PRO A  31      23.158   9.455  -4.829  1.00  1.92           C  
ATOM    432  CG  PRO A  31      22.113   8.346  -4.839  1.00  1.92           C  
ATOM    433  CD  PRO A  31      20.868   8.967  -4.237  1.00  1.92           C  
ATOM    434  HA  PRO A  31      22.749  11.564  -4.426  1.00  1.92           H  
ATOM    435 1HB  PRO A  31      23.903   9.335  -5.629  1.00  1.92           H  
ATOM    436 2HB  PRO A  31      23.715   9.513  -3.881  1.00  1.92           H  
ATOM    437 1HG  PRO A  31      21.954   7.984  -5.865  1.00  1.92           H  
ATOM    438 2HG  PRO A  31      22.475   7.484  -4.255  1.00  1.92           H  
ATOM    439 1HD  PRO A  31      19.999   8.510  -4.728  1.00  1.92           H  
ATOM    440 2HD  PRO A  31      20.846   8.845  -3.139  1.00  1.92           H  
ATOM    441  N   ILE A  32      21.296  10.680  -7.217  1.00  1.85           N  
ATOM    442  CA  ILE A  32      21.107  10.978  -8.613  1.00  1.85           C  
ATOM    443  C   ILE A  32      20.691  12.416  -8.753  1.00  1.85           C  
ATOM    444  O   ILE A  32      21.256  13.162  -9.550  1.00  1.85           O  
ATOM    445  CB  ILE A  32      19.977  10.134  -9.185  1.00  1.85           C  
ATOM    446  CG1 ILE A  32      20.347   8.667  -9.142  1.00  1.85           C  
ATOM    447  CG2 ILE A  32      19.708  10.602 -10.613  1.00  1.85           C  
ATOM    448  CD1 ILE A  32      19.165   7.756  -9.395  1.00  1.85           C  
ATOM    449  H   ILE A  32      20.630  10.079  -6.763  1.00  1.85           H  
ATOM    450  HA  ILE A  32      22.033  10.806  -9.157  1.00  1.85           H  
ATOM    451  HB  ILE A  32      19.080  10.259  -8.587  1.00  1.85           H  
ATOM    452 1HG1 ILE A  32      21.111   8.467  -9.893  1.00  1.85           H  
ATOM    453 2HG1 ILE A  32      20.755   8.432  -8.159  1.00  1.85           H  
ATOM    454 1HG2 ILE A  32      18.908  10.020 -11.043  1.00  1.85           H  
ATOM    455 2HG2 ILE A  32      19.423  11.660 -10.614  1.00  1.85           H  
ATOM    456 3HG2 ILE A  32      20.605  10.472 -11.214  1.00  1.85           H  
ATOM    457 1HD1 ILE A  32      19.485   6.717  -9.349  1.00  1.85           H  
ATOM    458 2HD1 ILE A  32      18.386   7.927  -8.636  1.00  1.85           H  
ATOM    459 3HD1 ILE A  32      18.761   7.959 -10.371  1.00  1.85           H  
ATOM    460  N   ALA A  33      19.689  12.810  -7.965  1.00  1.85           N  
ATOM    461  CA  ALA A  33      19.206  14.171  -8.019  1.00  1.85           C  
ATOM    462  C   ALA A  33      20.333  15.099  -7.642  1.00  1.85           C  
ATOM    463  O   ALA A  33      20.527  16.141  -8.266  1.00  1.85           O  
ATOM    464  CB  ALA A  33      18.028  14.364  -7.077  1.00  1.85           C  
ATOM    465  H   ALA A  33      19.278  12.159  -7.316  1.00  1.85           H  
ATOM    466  HA  ALA A  33      18.897  14.392  -9.042  1.00  1.85           H  
ATOM    467 1HB  ALA A  33      17.683  15.393  -7.137  1.00  1.85           H  
ATOM    468 2HB  ALA A  33      17.219  13.694  -7.351  1.00  1.85           H  
ATOM    469 3HB  ALA A  33      18.347  14.143  -6.056  1.00  1.85           H  
ATOM    470  N   ALA A  34      21.124  14.702  -6.641  1.00  1.89           N  
ATOM    471  CA  ALA A  34      22.233  15.546  -6.250  1.00  1.89           C  
ATOM    472  C   ALA A  34      23.209  15.712  -7.407  1.00  1.89           C  
ATOM    473  O   ALA A  34      23.655  16.825  -7.696  1.00  1.89           O  
ATOM    474  CB  ALA A  34      22.941  14.946  -5.058  1.00  1.89           C  
ATOM    475  H   ALA A  34      20.927  13.836  -6.135  1.00  1.89           H  
ATOM    476  HA  ALA A  34      21.841  16.527  -5.987  1.00  1.89           H  
ATOM    477 1HB  ALA A  34      23.762  15.593  -4.757  1.00  1.89           H  
ATOM    478 2HB  ALA A  34      22.233  14.840  -4.232  1.00  1.89           H  
ATOM    479 3HB  ALA A  34      23.331  13.967  -5.327  1.00  1.89           H  
ATOM    480  N   ALA A  35      23.499  14.616  -8.115  1.00  1.95           N  
ATOM    481  CA  ALA A  35      24.415  14.692  -9.237  1.00  1.95           C  
ATOM    482  C   ALA A  35      23.882  15.611 -10.325  1.00  1.95           C  
ATOM    483  O   ALA A  35      24.645  16.403 -10.892  1.00  1.95           O  
ATOM    484  CB  ALA A  35      24.650  13.307  -9.807  1.00  1.95           C  
ATOM    485  H   ALA A  35      23.123  13.707  -7.846  1.00  1.95           H  
ATOM    486  HA  ALA A  35      25.356  15.097  -8.877  1.00  1.95           H  
ATOM    487 1HB  ALA A  35      25.358  13.367 -10.631  1.00  1.95           H  
ATOM    488 2HB  ALA A  35      25.049  12.659  -9.026  1.00  1.95           H  
ATOM    489 3HB  ALA A  35      23.709  12.899 -10.167  1.00  1.95           H  
ATOM    490  N   GLU A  36      22.575  15.543 -10.603  1.00  2.02           N  
ATOM    491  CA  GLU A  36      22.009  16.406 -11.632  1.00  2.02           C  
ATOM    492  C   GLU A  36      22.044  17.869 -11.209  1.00  2.02           C  
ATOM    493  O   GLU A  36      22.341  18.747 -12.021  1.00  2.02           O  
ATOM    494  CB  GLU A  36      20.577  16.004 -12.007  1.00  2.02           C  
ATOM    495  CG  GLU A  36      20.455  14.668 -12.768  1.00  2.02           C  
ATOM    496  CD  GLU A  36      19.035  14.371 -13.250  1.00  2.02           C  
ATOM    497  OE1 GLU A  36      18.144  15.136 -12.951  1.00  2.02           O  
ATOM    498  OE2 GLU A  36      18.856  13.387 -13.932  1.00  2.02           O  
ATOM    499  H   GLU A  36      21.988  14.865 -10.110  1.00  2.02           H  
ATOM    500  HA  GLU A  36      22.620  16.304 -12.527  1.00  2.02           H  
ATOM    501 1HB  GLU A  36      19.983  15.917 -11.095  1.00  2.02           H  
ATOM    502 2HB  GLU A  36      20.128  16.785 -12.618  1.00  2.02           H  
ATOM    503 1HG  GLU A  36      21.123  14.690 -13.627  1.00  2.02           H  
ATOM    504 2HG  GLU A  36      20.783  13.863 -12.108  1.00  2.02           H  
ATOM    505  N   LYS A  37      21.794  18.146  -9.925  1.00  2.15           N  
ATOM    506  CA  LYS A  37      21.827  19.527  -9.462  1.00  2.15           C  
ATOM    507  C   LYS A  37      23.232  20.086  -9.620  1.00  2.15           C  
ATOM    508  O   LYS A  37      23.415  21.241 -10.036  1.00  2.15           O  
ATOM    509  CB  LYS A  37      21.389  19.616  -7.999  1.00  2.15           C  
ATOM    510  CG  LYS A  37      19.897  19.366  -7.750  1.00  2.15           C  
ATOM    511  CD  LYS A  37      19.586  19.409  -6.260  1.00  2.15           C  
ATOM    512  CE  LYS A  37      18.122  19.118  -5.978  1.00  2.15           C  
ATOM    513  NZ  LYS A  37      17.828  19.140  -4.511  1.00  2.15           N  
ATOM    514  H   LYS A  37      21.545  17.395  -9.280  1.00  2.15           H  
ATOM    515  HA  LYS A  37      21.151  20.121 -10.076  1.00  2.15           H  
ATOM    516 1HB  LYS A  37      21.944  18.878  -7.418  1.00  2.15           H  
ATOM    517 2HB  LYS A  37      21.640  20.598  -7.605  1.00  2.15           H  
ATOM    518 1HG  LYS A  37      19.315  20.136  -8.254  1.00  2.15           H  
ATOM    519 2HG  LYS A  37      19.611  18.402  -8.154  1.00  2.15           H  
ATOM    520 1HD  LYS A  37      20.197  18.663  -5.750  1.00  2.15           H  
ATOM    521 2HD  LYS A  37      19.837  20.392  -5.864  1.00  2.15           H  
ATOM    522 1HE  LYS A  37      17.507  19.867  -6.475  1.00  2.15           H  
ATOM    523 2HE  LYS A  37      17.871  18.133  -6.375  1.00  2.15           H  
ATOM    524 1HZ  LYS A  37      16.850  18.945  -4.358  1.00  2.15           H  
ATOM    525 2HZ  LYS A  37      18.388  18.439  -4.039  1.00  2.15           H  
ATOM    526 3HZ  LYS A  37      18.050  20.053  -4.139  1.00  2.15           H  
ATOM    527  N   LEU A  38      24.236  19.265  -9.314  1.00  2.41           N  
ATOM    528  CA  LEU A  38      25.609  19.703  -9.452  1.00  2.41           C  
ATOM    529  C   LEU A  38      25.962  19.906 -10.914  1.00  2.41           C  
ATOM    530  O   LEU A  38      26.578  20.908 -11.277  1.00  2.41           O  
ATOM    531  CB  LEU A  38      26.538  18.670  -8.825  1.00  2.41           C  
ATOM    532  CG  LEU A  38      26.449  18.565  -7.305  1.00  2.41           C  
ATOM    533  CD1 LEU A  38      27.237  17.356  -6.839  1.00  2.41           C  
ATOM    534  CD2 LEU A  38      26.988  19.845  -6.695  1.00  2.41           C  
ATOM    535  H   LEU A  38      24.036  18.326  -8.956  1.00  2.41           H  
ATOM    536  HA  LEU A  38      25.725  20.651  -8.930  1.00  2.41           H  
ATOM    537 1HB  LEU A  38      26.295  17.693  -9.238  1.00  2.41           H  
ATOM    538 2HB  LEU A  38      27.567  18.915  -9.090  1.00  2.41           H  
ATOM    539  HG  LEU A  38      25.413  18.432  -7.005  1.00  2.41           H  
ATOM    540 1HD1 LEU A  38      27.171  17.274  -5.755  1.00  2.41           H  
ATOM    541 2HD1 LEU A  38      26.818  16.460  -7.297  1.00  2.41           H  
ATOM    542 3HD1 LEU A  38      28.279  17.465  -7.135  1.00  2.41           H  
ATOM    543 1HD2 LEU A  38      26.925  19.783  -5.608  1.00  2.41           H  
ATOM    544 2HD2 LEU A  38      28.029  19.981  -6.994  1.00  2.41           H  
ATOM    545 3HD2 LEU A  38      26.396  20.690  -7.046  1.00  2.41           H  
ATOM    546  N   ALA A  39      25.520  18.987 -11.776  1.00  2.76           N  
ATOM    547  CA  ALA A  39      25.838  19.106 -13.187  1.00  2.76           C  
ATOM    548  C   ALA A  39      25.268  20.384 -13.770  1.00  2.76           C  
ATOM    549  O   ALA A  39      25.979  21.125 -14.453  1.00  2.76           O  
ATOM    550  CB  ALA A  39      25.279  17.913 -13.940  1.00  2.76           C  
ATOM    551  H   ALA A  39      25.008  18.171 -11.445  1.00  2.76           H  
ATOM    552  HA  ALA A  39      26.920  19.131 -13.292  1.00  2.76           H  
ATOM    553 1HB  ALA A  39      25.535  17.994 -14.995  1.00  2.76           H  
ATOM    554 2HB  ALA A  39      25.701  16.996 -13.529  1.00  2.76           H  
ATOM    555 3HB  ALA A  39      24.196  17.895 -13.828  1.00  2.76           H  
ATOM    556  N   LYS A  40      24.019  20.691 -13.420  1.00  3.22           N  
ATOM    557  CA  LYS A  40      23.363  21.890 -13.919  1.00  3.22           C  
ATOM    558  C   LYS A  40      24.039  23.132 -13.368  1.00  3.22           C  
ATOM    559  O   LYS A  40      24.219  24.127 -14.077  1.00  3.22           O  
ATOM    560  CB  LYS A  40      21.885  21.866 -13.552  1.00  3.22           C  
ATOM    561  CG  LYS A  40      21.078  20.816 -14.316  1.00  3.22           C  
ATOM    562  CD  LYS A  40      19.624  20.786 -13.871  1.00  3.22           C  
ATOM    563  CE  LYS A  40      18.842  19.706 -14.615  1.00  3.22           C  
ATOM    564  NZ  LYS A  40      17.419  19.641 -14.172  1.00  3.22           N  
ATOM    565  H   LYS A  40      23.490  20.048 -12.828  1.00  3.22           H  
ATOM    566  HA  LYS A  40      23.455  21.908 -15.007  1.00  3.22           H  
ATOM    567 1HB  LYS A  40      21.787  21.649 -12.484  1.00  3.22           H  
ATOM    568 2HB  LYS A  40      21.445  22.843 -13.736  1.00  3.22           H  
ATOM    569 1HG  LYS A  40      21.123  21.037 -15.384  1.00  3.22           H  
ATOM    570 2HG  LYS A  40      21.522  19.835 -14.152  1.00  3.22           H  
ATOM    571 1HD  LYS A  40      19.584  20.575 -12.799  1.00  3.22           H  
ATOM    572 2HD  LYS A  40      19.163  21.755 -14.053  1.00  3.22           H  
ATOM    573 1HE  LYS A  40      18.872  19.917 -15.682  1.00  3.22           H  
ATOM    574 2HE  LYS A  40      19.313  18.738 -14.431  1.00  3.22           H  
ATOM    575 1HZ  LYS A  40      16.941  18.913 -14.684  1.00  3.22           H  
ATOM    576 2HZ  LYS A  40      17.387  19.432 -13.183  1.00  3.22           H  
ATOM    577 3HZ  LYS A  40      16.968  20.528 -14.344  1.00  3.22           H  
ATOM    578  N   SER A  41      24.455  23.075 -12.102  1.00  3.91           N  
ATOM    579  CA  SER A  41      25.114  24.217 -11.508  1.00  3.91           C  
ATOM    580  C   SER A  41      26.403  24.500 -12.267  1.00  3.91           C  
ATOM    581  O   SER A  41      26.700  25.655 -12.585  1.00  3.91           O  
ATOM    582  CB  SER A  41      25.417  23.938 -10.047  1.00  3.91           C  
ATOM    583  OG  SER A  41      24.229  23.783  -9.306  1.00  3.91           O  
ATOM    584  H   SER A  41      24.279  22.250 -11.528  1.00  3.91           H  
ATOM    585  HA  SER A  41      24.461  25.084 -11.585  1.00  3.91           H  
ATOM    586 1HB  SER A  41      26.020  23.037  -9.964  1.00  3.91           H  
ATOM    587 2HB  SER A  41      26.002  24.759  -9.638  1.00  3.91           H  
ATOM    588  HG  SER A  41      23.820  22.945  -9.631  1.00  3.91           H  
ATOM    589  N   HIS A  42      27.132  23.442 -12.628  1.00  4.94           N  
ATOM    590  CA  HIS A  42      28.387  23.616 -13.334  1.00  4.94           C  
ATOM    591  C   HIS A  42      28.145  24.155 -14.750  1.00  4.94           C  
ATOM    592  O   HIS A  42      28.903  25.000 -15.241  1.00  4.94           O  
ATOM    593  CB  HIS A  42      29.186  22.313 -13.357  1.00  4.94           C  
ATOM    594  CG  HIS A  42      29.689  21.894 -11.974  1.00  4.94           C  
ATOM    595  ND1 HIS A  42      30.426  22.734 -11.151  1.00  4.94           N  
ATOM    596  CD2 HIS A  42      29.559  20.725 -11.295  1.00  4.94           C  
ATOM    597  CE1 HIS A  42      30.714  22.100 -10.026  1.00  4.94           C  
ATOM    598  NE2 HIS A  42      30.206  20.878 -10.089  1.00  4.94           N  
ATOM    599  H   HIS A  42      26.833  22.505 -12.350  1.00  4.94           H  
ATOM    600  HA  HIS A  42      28.991  24.348 -12.809  1.00  4.94           H  
ATOM    601 1HB  HIS A  42      28.555  21.510 -13.748  1.00  4.94           H  
ATOM    602 2HB  HIS A  42      30.040  22.417 -14.021  1.00  4.94           H  
ATOM    603  HD1 HIS A  42      30.677  23.707 -11.327  1.00  4.94           H  
ATOM    604  HD2 HIS A  42      29.070  19.782 -11.535  1.00  4.94           H  
ATOM    605  HE1 HIS A  42      31.290  22.598  -9.248  1.00  4.94           H  
ATOM    606  N   GLU A  43      27.072  23.699 -15.410  1.00  6.48           N  
ATOM    607  CA  GLU A  43      26.775  24.211 -16.748  1.00  6.48           C  
ATOM    608  C   GLU A  43      26.512  25.717 -16.691  1.00  6.48           C  
ATOM    609  O   GLU A  43      26.910  26.453 -17.596  1.00  6.48           O  
ATOM    610  CB  GLU A  43      25.555  23.505 -17.363  1.00  6.48           C  
ATOM    611  CG  GLU A  43      25.784  22.046 -17.768  1.00  6.48           C  
ATOM    612  CD  GLU A  43      24.537  21.370 -18.315  1.00  6.48           C  
ATOM    613  OE1 GLU A  43      23.488  21.974 -18.293  1.00  6.48           O  
ATOM    614  OE2 GLU A  43      24.641  20.247 -18.755  1.00  6.48           O  
ATOM    615  H   GLU A  43      26.486  22.976 -14.992  1.00  6.48           H  
ATOM    616  HA  GLU A  43      27.638  24.037 -17.386  1.00  6.48           H  
ATOM    617 1HB  GLU A  43      24.732  23.526 -16.651  1.00  6.48           H  
ATOM    618 2HB  GLU A  43      25.233  24.050 -18.249  1.00  6.48           H  
ATOM    619 1HG  GLU A  43      26.561  22.015 -18.530  1.00  6.48           H  
ATOM    620 2HG  GLU A  43      26.143  21.495 -16.908  1.00  6.48           H  
ATOM    621  N   LYS A  44      25.844  26.176 -15.628  1.00  8.65           N  
ATOM    622  CA  LYS A  44      25.556  27.596 -15.446  1.00  8.65           C  
ATOM    623  C   LYS A  44      26.824  28.404 -15.137  1.00  8.65           C  
ATOM    624  O   LYS A  44      26.979  29.532 -15.609  1.00  8.65           O  
ATOM    625  CB  LYS A  44      24.515  27.784 -14.342  1.00  8.65           C  
ATOM    626  CG  LYS A  44      23.111  27.307 -14.719  1.00  8.65           C  
ATOM    627  CD  LYS A  44      22.133  27.481 -13.566  1.00  8.65           C  
ATOM    628  CE  LYS A  44      20.742  26.986 -13.939  1.00  8.65           C  
ATOM    629  NZ  LYS A  44      19.780  27.128 -12.808  1.00  8.65           N  
ATOM    630  H   LYS A  44      25.504  25.505 -14.934  1.00  8.65           H  
ATOM    631  HA  LYS A  44      25.140  27.979 -16.378  1.00  8.65           H  
ATOM    632 1HB  LYS A  44      24.826  27.228 -13.458  1.00  8.65           H  
ATOM    633 2HB  LYS A  44      24.460  28.836 -14.068  1.00  8.65           H  
ATOM    634 1HG  LYS A  44      22.755  27.873 -15.579  1.00  8.65           H  
ATOM    635 2HG  LYS A  44      23.154  26.253 -14.995  1.00  8.65           H  
ATOM    636 1HD  LYS A  44      22.493  26.910 -12.707  1.00  8.65           H  
ATOM    637 2HD  LYS A  44      22.078  28.532 -13.288  1.00  8.65           H  
ATOM    638 1HE  LYS A  44      20.375  27.559 -14.789  1.00  8.65           H  
ATOM    639 2HE  LYS A  44      20.803  25.933 -14.221  1.00  8.65           H  
ATOM    640 1HZ  LYS A  44      18.872  26.789 -13.092  1.00  8.65           H  
ATOM    641 2HZ  LYS A  44      20.108  26.589 -12.019  1.00  8.65           H  
ATOM    642 3HZ  LYS A  44      19.708  28.100 -12.545  1.00  8.65           H  
ATOM    643  N   GLN A  45      27.732  27.826 -14.341  1.00 11.49           N  
ATOM    644  CA  GLN A  45      28.996  28.476 -13.976  1.00 11.49           C  
ATOM    645  C   GLN A  45      29.920  28.701 -15.172  1.00 11.49           C  
ATOM    646  O   GLN A  45      30.609  29.716 -15.259  1.00 11.49           O  
ATOM    647  CB  GLN A  45      29.765  27.622 -12.963  1.00 11.49           C  
ATOM    648  CG  GLN A  45      29.170  27.534 -11.572  1.00 11.49           C  
ATOM    649  CD  GLN A  45      29.864  26.449 -10.725  1.00 11.49           C  
ATOM    650  OE1 GLN A  45      30.585  25.586 -11.268  1.00 11.49           O  
ATOM    651  NE2 GLN A  45      29.650  26.489  -9.411  1.00 11.49           N  
ATOM    652  H   GLN A  45      27.524  26.906 -13.953  1.00 11.49           H  
ATOM    653  HA  GLN A  45      28.765  29.448 -13.536  1.00 11.49           H  
ATOM    654 1HB  GLN A  45      29.839  26.608 -13.350  1.00 11.49           H  
ATOM    655 2HB  GLN A  45      30.778  28.003 -12.870  1.00 11.49           H  
ATOM    656 1HG  GLN A  45      29.320  28.493 -11.076  1.00 11.49           H  
ATOM    657 2HG  GLN A  45      28.116  27.318 -11.636  1.00 11.49           H  
ATOM    658 1HE2 GLN A  45      30.074  25.810  -8.811  1.00 11.49           H  
ATOM    659 2HE2 GLN A  45      29.063  27.201  -9.021  1.00 11.49           H  
ATOM    660  N   GLN A  46      29.947  27.729 -16.082  1.00 14.87           N  
ATOM    661  CA  GLN A  46      30.842  27.766 -17.234  1.00 14.87           C  
ATOM    662  C   GLN A  46      30.607  28.960 -18.189  1.00 14.87           C  
ATOM    663  O   GLN A  46      29.501  29.113 -18.722  1.00 14.87           O  
ATOM    664  CB  GLN A  46      30.652  26.463 -18.024  1.00 14.87           C  
ATOM    665  CG  GLN A  46      31.414  26.354 -19.348  1.00 14.87           C  
ATOM    666  CD  GLN A  46      32.924  26.234 -19.232  1.00 14.87           C  
ATOM    667  OE1 GLN A  46      33.460  25.340 -18.562  1.00 14.87           O  
ATOM    668  NE2 GLN A  46      33.619  27.140 -19.904  1.00 14.87           N  
ATOM    669  H   GLN A  46      29.359  26.906 -15.935  1.00 14.87           H  
ATOM    670  HA  GLN A  46      31.842  27.774 -16.832  1.00 14.87           H  
ATOM    671 1HB  GLN A  46      30.942  25.620 -17.395  1.00 14.87           H  
ATOM    672 2HB  GLN A  46      29.587  26.337 -18.242  1.00 14.87           H  
ATOM    673 1HG  GLN A  46      31.049  25.473 -19.872  1.00 14.87           H  
ATOM    674 2HG  GLN A  46      31.196  27.243 -19.937  1.00 14.87           H  
ATOM    675 1HE2 GLN A  46      34.616  27.128 -19.886  1.00 14.87           H  
ATOM    676 2HE2 GLN A  46      33.117  27.875 -20.420  1.00 14.87           H  
ATOM    677  N   PRO A  47      31.632  29.810 -18.458  1.00 18.45           N  
ATOM    678  CA  PRO A  47      31.559  30.928 -19.379  1.00 18.45           C  
ATOM    679  C   PRO A  47      31.477  30.411 -20.796  1.00 18.45           C  
ATOM    680  O   PRO A  47      32.028  29.352 -21.117  1.00 18.45           O  
ATOM    681  CB  PRO A  47      32.855  31.701 -19.110  1.00 18.45           C  
ATOM    682  CG  PRO A  47      33.812  30.676 -18.568  1.00 18.45           C  
ATOM    683  CD  PRO A  47      32.943  29.715 -17.757  1.00 18.45           C  
ATOM    684  HA  PRO A  47      30.676  31.537 -19.134  1.00 18.45           H  
ATOM    685 1HB  PRO A  47      33.210  32.162 -20.042  1.00 18.45           H  
ATOM    686 2HB  PRO A  47      32.660  32.519 -18.402  1.00 18.45           H  
ATOM    687 1HG  PRO A  47      34.335  30.178 -19.399  1.00 18.45           H  
ATOM    688 2HG  PRO A  47      34.583  31.168 -17.958  1.00 18.45           H  
ATOM    689 1HD  PRO A  47      33.402  28.739 -17.827  1.00 18.45           H  
ATOM    690 2HD  PRO A  47      32.844  30.058 -16.712  1.00 18.45           H  
ATOM    691  N   GLN A  48      30.859  31.185 -21.673  1.00 21.80           N  
ATOM    692  CA  GLN A  48      30.761  30.754 -23.057  1.00 21.80           C  
ATOM    693  C   GLN A  48      31.854  31.372 -23.928  1.00 21.80           C  
ATOM    694  O   GLN A  48      32.114  30.927 -25.048  1.00 21.80           O  
ATOM    695  CB  GLN A  48      29.362  31.071 -23.556  1.00 21.80           C  
ATOM    696  CG  GLN A  48      28.281  30.381 -22.686  1.00 21.80           C  
ATOM    697  CD  GLN A  48      28.392  28.847 -22.672  1.00 21.80           C  
ATOM    698  OE1 GLN A  48      28.307  28.220 -23.734  1.00 21.80           O  
ATOM    699  NE2 GLN A  48      28.585  28.235 -21.485  1.00 21.80           N  
ATOM    700  H   GLN A  48      30.415  32.043 -21.374  1.00 21.80           H  
ATOM    701  HA  GLN A  48      30.892  29.672 -23.088  1.00 21.80           H  
ATOM    702 1HB  GLN A  48      29.192  32.147 -23.538  1.00 21.80           H  
ATOM    703 2HB  GLN A  48      29.249  30.729 -24.584  1.00 21.80           H  
ATOM    704 1HG  GLN A  48      28.382  30.731 -21.657  1.00 21.80           H  
ATOM    705 2HG  GLN A  48      27.296  30.645 -23.071  1.00 21.80           H  
ATOM    706 1HE2 GLN A  48      28.659  27.241 -21.449  1.00 21.80           H  
ATOM    707 2HE2 GLN A  48      28.667  28.754 -20.600  1.00 21.80           H  
ATOM    708  N   THR A  49      32.433  32.477 -23.469  1.00 24.02           N  
ATOM    709  CA  THR A  49      33.557  33.174 -24.127  1.00 24.02           C  
ATOM    710  C   THR A  49      33.351  33.713 -25.568  1.00 24.02           C  
ATOM    711  O   THR A  49      34.115  34.562 -26.023  1.00 24.02           O  
ATOM    712  CB  THR A  49      34.821  32.278 -24.104  1.00 24.02           C  
ATOM    713  OG1 THR A  49      34.633  31.117 -24.926  1.00 24.02           O  
ATOM    714  CG2 THR A  49      35.112  31.820 -22.660  1.00 24.02           C  
ATOM    715  H   THR A  49      32.132  32.816 -22.569  1.00 24.02           H  
ATOM    716  HA  THR A  49      33.788  34.042 -23.509  1.00 24.02           H  
ATOM    717  HB  THR A  49      35.663  32.851 -24.489  1.00 24.02           H  
ATOM    718  HG1 THR A  49      33.786  31.183 -25.407  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      36.008  31.199 -22.652  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      35.269  32.689 -22.027  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      34.273  31.239 -22.276  1.00 24.02           H  
ATOM    722  N   GLY A  50      32.310  33.260 -26.265  1.00 24.67           N  
ATOM    723  CA  GLY A  50      32.052  33.598 -27.667  1.00 24.67           C  
ATOM    724  C   GLY A  50      31.198  34.843 -27.932  1.00 24.67           C  
ATOM    725  O   GLY A  50      30.716  35.020 -29.045  1.00 24.67           O  
ATOM    726  H   GLY A  50      31.718  32.568 -25.821  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      33.011  33.720 -28.169  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      31.575  32.740 -28.139  1.00 24.67           H  
ATOM    729  N   ASP A  51      30.969  35.669 -26.914  1.00 24.67           N  
ATOM    730  CA  ASP A  51      30.138  36.870 -27.047  1.00 24.67           C  
ATOM    731  C   ASP A  51      30.942  38.071 -27.590  1.00 24.67           C  
ATOM    732  O   ASP A  51      31.691  38.688 -26.832  1.00 24.67           O  
ATOM    733  CB  ASP A  51      29.549  37.232 -25.682  1.00 24.67           C  
ATOM    734  CG  ASP A  51      28.630  38.480 -25.666  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      28.629  39.277 -26.611  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.950  38.653 -24.652  1.00 24.67           O  
ATOM    737  H   ASP A  51      31.400  35.459 -26.028  1.00 24.67           H  
ATOM    738  HA  ASP A  51      29.315  36.617 -27.704  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      28.974  36.383 -25.310  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      30.367  37.399 -24.980  1.00 24.67           H  
ATOM    741  N   PRO A  52      30.748  38.484 -28.863  1.00 24.67           N  
ATOM    742  CA  PRO A  52      31.538  39.488 -29.550  1.00 24.67           C  
ATOM    743  C   PRO A  52      31.330  40.886 -28.998  1.00 24.67           C  
ATOM    744  O   PRO A  52      32.158  41.771 -29.224  1.00 24.67           O  
ATOM    745  CB  PRO A  52      31.012  39.409 -30.986  1.00 24.67           C  
ATOM    746  CG  PRO A  52      29.588  38.919 -30.846  1.00 24.67           C  
ATOM    747  CD  PRO A  52      29.597  37.990 -29.656  1.00 24.67           C  
ATOM    748  HA  PRO A  52      32.599  39.206 -29.504  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      31.077  40.397 -31.464  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.640  38.725 -31.577  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      28.912  39.776 -30.702  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      29.271  38.418 -31.771  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      28.654  38.132 -29.101  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      29.744  36.963 -29.993  1.00 24.67           H  
ATOM    755  N   SER A  53      30.257  41.109 -28.231  1.00 24.67           N  
ATOM    756  CA  SER A  53      29.994  42.467 -27.771  1.00 24.67           C  
ATOM    757  C   SER A  53      30.920  42.839 -26.625  1.00 24.67           C  
ATOM    758  O   SER A  53      30.972  43.997 -26.207  1.00 24.67           O  
ATOM    759  CB  SER A  53      28.531  42.652 -27.389  1.00 24.67           C  
ATOM    760  OG  SER A  53      28.178  41.940 -26.238  1.00 24.67           O  
ATOM    761  H   SER A  53      29.617  40.358 -27.943  1.00 24.67           H  
ATOM    762  HA  SER A  53      30.199  43.148 -28.597  1.00 24.67           H  
ATOM    763 1HB  SER A  53      28.332  43.711 -27.235  1.00 24.67           H  
ATOM    764 2HB  SER A  53      27.907  42.324 -28.218  1.00 24.67           H  
ATOM    765  HG  SER A  53      28.339  40.989 -26.438  1.00 24.67           H  
ATOM    766  N   LYS A  54      31.643  41.845 -26.110  1.00 24.67           N  
ATOM    767  CA  LYS A  54      32.573  42.046 -25.021  1.00 24.67           C  
ATOM    768  C   LYS A  54      34.020  42.030 -25.526  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.958  42.021 -24.727  1.00 24.67           O  
ATOM    770  CB  LYS A  54      32.345  40.963 -23.970  1.00 24.67           C  
ATOM    771  CG  LYS A  54      30.949  41.030 -23.310  1.00 24.67           C  
ATOM    772  CD  LYS A  54      30.729  39.895 -22.313  1.00 24.67           C  
ATOM    773  CE  LYS A  54      29.378  40.024 -21.587  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      28.216  39.899 -22.524  1.00 24.67           N  
ATOM    775  H   LYS A  54      31.545  40.896 -26.484  1.00 24.67           H  
ATOM    776  HA  LYS A  54      32.384  43.020 -24.573  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      32.442  39.980 -24.442  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      33.103  41.036 -23.192  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.828  41.988 -22.806  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.182  40.954 -24.091  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      30.742  38.945 -22.849  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      31.532  39.891 -21.577  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      29.309  39.238 -20.837  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      29.329  40.991 -21.090  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      27.351  39.980 -22.028  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      28.254  40.617 -23.230  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      28.227  38.993 -23.018  1.00 24.67           H  
ATOM    788  N   SER A  55      34.212  41.993 -26.853  1.00 24.67           N  
ATOM    789  CA  SER A  55      35.564  41.936 -27.402  1.00 24.67           C  
ATOM    790  C   SER A  55      36.389  43.164 -27.026  1.00 24.67           C  
ATOM    791  O   SER A  55      35.902  44.297 -27.076  1.00 24.67           O  
ATOM    792  CB  SER A  55      35.514  41.803 -28.911  1.00 24.67           C  
ATOM    793  OG  SER A  55      36.809  41.802 -29.460  1.00 24.67           O  
ATOM    794  H   SER A  55      33.423  42.009 -27.501  1.00 24.67           H  
ATOM    795  HA  SER A  55      36.061  41.055 -26.991  1.00 24.67           H  
ATOM    796 1HB  SER A  55      34.993  40.884 -29.181  1.00 24.67           H  
ATOM    797 2HB  SER A  55      34.941  42.633 -29.324  1.00 24.67           H  
ATOM    798  HG  SER A  55      37.262  42.590 -29.098  1.00 24.67           H  
ATOM    799  N   SER A  56      37.645  42.932 -26.666  1.00 24.67           N  
ATOM    800  CA  SER A  56      38.579  43.998 -26.325  1.00 24.67           C  
ATOM    801  C   SER A  56      39.218  44.599 -27.570  1.00 24.67           C  
ATOM    802  O   SER A  56      39.092  44.043 -28.664  1.00 24.67           O  
ATOM    803  CB  SER A  56      39.653  43.475 -25.388  1.00 24.67           C  
ATOM    804  OG  SER A  56      40.477  42.539 -26.030  1.00 24.67           O  
ATOM    805  H   SER A  56      37.964  41.973 -26.632  1.00 24.67           H  
ATOM    806  HA  SER A  56      38.028  44.790 -25.814  1.00 24.67           H  
ATOM    807 1HB  SER A  56      40.258  44.309 -25.030  1.00 24.67           H  
ATOM    808 2HB  SER A  56      39.182  43.017 -24.521  1.00 24.67           H  
ATOM    809  HG  SER A  56      41.143  42.286 -25.383  1.00 24.67           H  
ATOM    810  N   SER A  57      39.917  45.720 -27.388  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.669  46.370 -28.456  1.00 24.67           C  
ATOM    812  C   SER A  57      41.791  47.214 -27.911  1.00 24.67           C  
ATOM    813  O   SER A  57      41.640  47.886 -26.894  1.00 24.67           O  
ATOM    814  CB  SER A  57      39.778  47.255 -29.307  1.00 24.67           C  
ATOM    815  OG  SER A  57      40.532  47.968 -30.290  1.00 24.67           O  
ATOM    816  H   SER A  57      39.947  46.122 -26.463  1.00 24.67           H  
ATOM    817  HA  SER A  57      41.101  45.596 -29.089  1.00 24.67           H  
ATOM    818 1HB  SER A  57      39.035  46.631 -29.805  1.00 24.67           H  
ATOM    819 2HB  SER A  57      39.242  47.959 -28.676  1.00 24.67           H  
ATOM    820  HG  SER A  57      39.902  48.206 -30.982  1.00 24.67           H  
ATOM    821  N   ASN A  58      42.903  47.198 -28.631  1.00 24.67           N  
ATOM    822  CA  ASN A  58      44.056  48.022 -28.318  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.429  48.836 -29.547  1.00 24.67           C  
ATOM    824  O   ASN A  58      45.598  49.159 -29.759  1.00 24.67           O  
ATOM    825  CB  ASN A  58      45.231  47.168 -27.861  1.00 24.67           C  
ATOM    826  CG  ASN A  58      44.995  46.486 -26.531  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      45.082  47.112 -25.468  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      44.700  45.210 -26.573  1.00 24.67           N  
ATOM    829  H   ASN A  58      42.938  46.598 -29.443  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.790  48.729 -27.528  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.448  46.406 -28.615  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      46.113  47.799 -27.773  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      44.536  44.706 -25.723  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      44.645  44.738 -27.451  1.00 24.67           H  
ATOM    835  N   SER A  59      43.426  49.164 -30.365  1.00 24.67           N  
ATOM    836  CA  SER A  59      43.673  49.965 -31.566  1.00 24.67           C  
ATOM    837  C   SER A  59      44.271  51.327 -31.216  1.00 24.67           C  
ATOM    838  O   SER A  59      43.854  51.961 -30.242  1.00 24.67           O  
ATOM    839  CB  SER A  59      42.393  50.165 -32.352  1.00 24.67           C  
ATOM    840  OG  SER A  59      42.614  51.002 -33.453  1.00 24.67           O  
ATOM    841  H   SER A  59      42.472  48.841 -30.160  1.00 24.67           H  
ATOM    842  HA  SER A  59      44.388  49.433 -32.195  1.00 24.67           H  
ATOM    843 1HB  SER A  59      42.017  49.201 -32.689  1.00 24.67           H  
ATOM    844 2HB  SER A  59      41.636  50.604 -31.702  1.00 24.67           H  
ATOM    845  HG  SER A  59      43.091  51.770 -33.103  1.00 24.67           H  
ATOM    846  N   ASP A  60      45.220  51.769 -32.041  1.00 24.67           N  
ATOM    847  CA  ASP A  60      45.919  53.046 -31.886  1.00 24.67           C  
ATOM    848  C   ASP A  60      46.883  53.242 -33.054  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.743  54.205 -33.806  1.00 24.67           O  
ATOM    850  OXT ASP A  60      47.537  52.269 -33.435  1.00 24.67           O  
ATOM    851  CB  ASP A  60      46.712  53.096 -30.559  1.00 24.67           C  
ATOM    852  CG  ASP A  60      47.276  54.501 -30.211  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      47.092  55.407 -30.989  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      47.889  54.636 -29.174  1.00 24.67           O  
ATOM    855  H   ASP A  60      45.486  51.167 -32.807  1.00 24.67           H  
ATOM    856  HA  ASP A  60      45.188  53.853 -31.896  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      46.082  52.779 -29.732  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      47.543  52.393 -30.608  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642195 MODEL 3 line_9_sample15
PFRMAT TS
TARGET line_9_sample15
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       5.272   2.457   0.307  1.00  7.31           N  
ATOM      2  CA  GLU A   1       5.706   3.189  -0.876  1.00  7.31           C  
ATOM      3  C   GLU A   1       5.641   4.691  -0.634  1.00  7.31           C  
ATOM      4  O   GLU A   1       4.596   5.240  -0.276  1.00  7.31           O  
ATOM      5  CB  GLU A   1       4.845   2.825  -2.092  1.00  7.31           C  
ATOM      6  CG  GLU A   1       5.299   3.473  -3.403  1.00  7.31           C  
ATOM      7  CD  GLU A   1       4.415   3.132  -4.592  1.00  7.31           C  
ATOM      8  OE1 GLU A   1       3.503   2.354  -4.434  1.00  7.31           O  
ATOM      9  OE2 GLU A   1       4.661   3.653  -5.656  1.00  7.31           O  
ATOM     10 1H   GLU A   1       5.904   1.689   0.477  1.00  7.31           H  
ATOM     11 2H   GLU A   1       5.278   3.079   1.104  1.00  7.31           H  
ATOM     12 3H   GLU A   1       4.340   2.098   0.162  1.00  7.31           H  
ATOM     13  HA  GLU A   1       6.742   2.923  -1.087  1.00  7.31           H  
ATOM     14 1HB  GLU A   1       4.848   1.745  -2.233  1.00  7.31           H  
ATOM     15 2HB  GLU A   1       3.816   3.132  -1.912  1.00  7.31           H  
ATOM     16 1HG  GLU A   1       5.321   4.546  -3.271  1.00  7.31           H  
ATOM     17 2HG  GLU A   1       6.315   3.149  -3.615  1.00  7.31           H  
ATOM     18  N   ASN A   2       6.748   5.378  -0.881  1.00  6.59           N  
ATOM     19  CA  ASN A   2       6.810   6.825  -0.661  1.00  6.59           C  
ATOM     20  C   ASN A   2       6.227   7.615  -1.832  1.00  6.59           C  
ATOM     21  O   ASN A   2       6.949   8.268  -2.587  1.00  6.59           O  
ATOM     22  CB  ASN A   2       8.238   7.248  -0.392  1.00  6.59           C  
ATOM     23  CG  ASN A   2       8.760   6.684   0.905  1.00  6.59           C  
ATOM     24  OD1 ASN A   2       8.046   6.645   1.913  1.00  6.59           O  
ATOM     25  ND2 ASN A   2       9.990   6.239   0.896  1.00  6.59           N  
ATOM     26  H   ASN A   2       7.577   4.900  -1.204  1.00  6.59           H  
ATOM     27  HA  ASN A   2       6.207   7.067   0.217  1.00  6.59           H  
ATOM     28 1HB  ASN A   2       8.877   6.913  -1.209  1.00  6.59           H  
ATOM     29 2HB  ASN A   2       8.294   8.335  -0.354  1.00  6.59           H  
ATOM     30 1HD2 ASN A   2      10.388   5.852   1.729  1.00  6.59           H  
ATOM     31 2HD2 ASN A   2      10.535   6.287   0.059  1.00  6.59           H  
ATOM     32  N   VAL A   3       4.913   7.533  -1.967  1.00  5.71           N  
ATOM     33  CA  VAL A   3       4.188   8.150  -3.072  1.00  5.71           C  
ATOM     34  C   VAL A   3       3.024   8.980  -2.550  1.00  5.71           C  
ATOM     35  O   VAL A   3       2.384   8.624  -1.563  1.00  5.71           O  
ATOM     36  CB  VAL A   3       3.660   7.052  -4.021  1.00  5.71           C  
ATOM     37  CG1 VAL A   3       2.672   6.174  -3.271  1.00  5.71           C  
ATOM     38  CG2 VAL A   3       3.008   7.659  -5.262  1.00  5.71           C  
ATOM     39  H   VAL A   3       4.422   6.964  -1.279  1.00  5.71           H  
ATOM     40  HA  VAL A   3       4.868   8.800  -3.621  1.00  5.71           H  
ATOM     41  HB  VAL A   3       4.495   6.429  -4.332  1.00  5.71           H  
ATOM     42 1HG1 VAL A   3       2.319   5.377  -3.928  1.00  5.71           H  
ATOM     43 2HG1 VAL A   3       3.156   5.736  -2.404  1.00  5.71           H  
ATOM     44 3HG1 VAL A   3       1.831   6.782  -2.951  1.00  5.71           H  
ATOM     45 1HG2 VAL A   3       2.666   6.853  -5.911  1.00  5.71           H  
ATOM     46 2HG2 VAL A   3       2.158   8.267  -4.982  1.00  5.71           H  
ATOM     47 3HG2 VAL A   3       3.732   8.271  -5.796  1.00  5.71           H  
ATOM     48  N   LEU A   4       2.768  10.110  -3.192  1.00  4.82           N  
ATOM     49  CA  LEU A   4       1.628  10.939  -2.827  1.00  4.82           C  
ATOM     50  C   LEU A   4       0.331  10.180  -3.084  1.00  4.82           C  
ATOM     51  O   LEU A   4       0.147   9.611  -4.161  1.00  4.82           O  
ATOM     52  CB  LEU A   4       1.655  12.234  -3.625  1.00  4.82           C  
ATOM     53  CG  LEU A   4       0.606  13.275  -3.288  1.00  4.82           C  
ATOM     54  CD1 LEU A   4       0.834  13.784  -1.878  1.00  4.82           C  
ATOM     55  CD2 LEU A   4       0.735  14.409  -4.275  1.00  4.82           C  
ATOM     56  H   LEU A   4       3.345  10.381  -3.973  1.00  4.82           H  
ATOM     57  HA  LEU A   4       1.690  11.174  -1.767  1.00  4.82           H  
ATOM     58 1HB  LEU A   4       2.612  12.689  -3.479  1.00  4.82           H  
ATOM     59 2HB  LEU A   4       1.552  11.991  -4.685  1.00  4.82           H  
ATOM     60  HG  LEU A   4      -0.390  12.835  -3.347  1.00  4.82           H  
ATOM     61 1HD1 LEU A   4       0.084  14.537  -1.639  1.00  4.82           H  
ATOM     62 2HD1 LEU A   4       0.753  12.956  -1.175  1.00  4.82           H  
ATOM     63 3HD1 LEU A   4       1.827  14.225  -1.808  1.00  4.82           H  
ATOM     64 1HD2 LEU A   4      -0.004  15.181  -4.061  1.00  4.82           H  
ATOM     65 2HD2 LEU A   4       1.729  14.817  -4.191  1.00  4.82           H  
ATOM     66 3HD2 LEU A   4       0.584  14.029  -5.280  1.00  4.82           H  
ATOM     67  N   LYS A   5      -0.561  10.154  -2.098  1.00  4.06           N  
ATOM     68  CA  LYS A   5      -1.822   9.439  -2.254  1.00  4.06           C  
ATOM     69  C   LYS A   5      -3.035  10.340  -2.102  1.00  4.06           C  
ATOM     70  O   LYS A   5      -2.999  11.350  -1.400  1.00  4.06           O  
ATOM     71  CB  LYS A   5      -1.915   8.291  -1.248  1.00  4.06           C  
ATOM     72  CG  LYS A   5      -0.873   7.193  -1.449  1.00  4.06           C  
ATOM     73  CD  LYS A   5      -1.051   6.067  -0.454  1.00  4.06           C  
ATOM     74  CE  LYS A   5       0.003   4.989  -0.638  1.00  4.06           C  
ATOM     75  NZ  LYS A   5      -0.178   3.876   0.336  1.00  4.06           N  
ATOM     76  H   LYS A   5      -0.359  10.630  -1.232  1.00  4.06           H  
ATOM     77  HA  LYS A   5      -1.856   9.016  -3.257  1.00  4.06           H  
ATOM     78 1HB  LYS A   5      -1.798   8.684  -0.239  1.00  4.06           H  
ATOM     79 2HB  LYS A   5      -2.907   7.835  -1.307  1.00  4.06           H  
ATOM     80 1HG  LYS A   5      -0.940   6.801  -2.466  1.00  4.06           H  
ATOM     81 2HG  LYS A   5       0.117   7.613  -1.313  1.00  4.06           H  
ATOM     82 1HD  LYS A   5      -0.974   6.468   0.557  1.00  4.06           H  
ATOM     83 2HD  LYS A   5      -2.039   5.623  -0.575  1.00  4.06           H  
ATOM     84 1HE  LYS A   5      -0.062   4.591  -1.650  1.00  4.06           H  
ATOM     85 2HE  LYS A   5       0.995   5.429  -0.497  1.00  4.06           H  
ATOM     86 1HZ  LYS A   5       0.538   3.181   0.187  1.00  4.06           H  
ATOM     87 2HZ  LYS A   5      -0.104   4.238   1.277  1.00  4.06           H  
ATOM     88 3HZ  LYS A   5      -1.087   3.457   0.206  1.00  4.06           H  
ATOM     89  N   CYS A   6      -4.116   9.941  -2.752  1.00  3.47           N  
ATOM     90  CA  CYS A   6      -5.415  10.595  -2.665  1.00  3.47           C  
ATOM     91  C   CYS A   6      -6.011  10.485  -1.253  1.00  3.47           C  
ATOM     92  O   CYS A   6      -6.119   9.382  -0.726  1.00  3.47           O  
ATOM     93  CB  CYS A   6      -6.363   9.975  -3.683  1.00  3.47           C  
ATOM     94  SG  CYS A   6      -8.050  10.596  -3.643  1.00  3.47           S  
ATOM     95  H   CYS A   6      -4.034   9.108  -3.325  1.00  3.47           H  
ATOM     96  HA  CYS A   6      -5.267  11.637  -2.935  1.00  3.47           H  
ATOM     97 1HB  CYS A   6      -5.972  10.158  -4.682  1.00  3.47           H  
ATOM     98 2HB  CYS A   6      -6.394   8.895  -3.536  1.00  3.47           H  
ATOM     99  N   PRO A   7      -6.371  11.617  -0.592  1.00  3.05           N  
ATOM    100  CA  PRO A   7      -6.927  11.702   0.759  1.00  3.05           C  
ATOM    101  C   PRO A   7      -8.417  11.373   0.927  1.00  3.05           C  
ATOM    102  O   PRO A   7      -8.899  11.275   2.055  1.00  3.05           O  
ATOM    103  CB  PRO A   7      -6.686  13.174   1.103  1.00  3.05           C  
ATOM    104  CG  PRO A   7      -6.788  13.891  -0.216  1.00  3.05           C  
ATOM    105  CD  PRO A   7      -6.180  12.945  -1.226  1.00  3.05           C  
ATOM    106  HA  PRO A   7      -6.326  11.057   1.415  1.00  3.05           H  
ATOM    107 1HB  PRO A   7      -7.437  13.512   1.834  1.00  3.05           H  
ATOM    108 2HB  PRO A   7      -5.701  13.291   1.574  1.00  3.05           H  
ATOM    109 1HG  PRO A   7      -7.842  14.118  -0.433  1.00  3.05           H  
ATOM    110 2HG  PRO A   7      -6.258  14.854  -0.164  1.00  3.05           H  
ATOM    111 1HD  PRO A   7      -6.749  13.028  -2.165  1.00  3.05           H  
ATOM    112 2HD  PRO A   7      -5.104  13.170  -1.345  1.00  3.05           H  
ATOM    113  N   THR A   8      -9.166  11.267  -0.164  1.00  2.78           N  
ATOM    114  CA  THR A   8     -10.610  11.070  -0.051  1.00  2.78           C  
ATOM    115  C   THR A   8     -10.947   9.613   0.332  1.00  2.78           C  
ATOM    116  O   THR A   8     -10.503   8.693  -0.336  1.00  2.78           O  
ATOM    117  CB  THR A   8     -11.309  11.491  -1.360  1.00  2.78           C  
ATOM    118  OG1 THR A   8     -11.081  12.887  -1.582  1.00  2.78           O  
ATOM    119  CG2 THR A   8     -12.783  11.205  -1.342  1.00  2.78           C  
ATOM    120  H   THR A   8      -8.744  11.321  -1.082  1.00  2.78           H  
ATOM    121  HA  THR A   8     -10.962  11.758   0.703  1.00  2.78           H  
ATOM    122  HB  THR A   8     -10.883  10.950  -2.172  1.00  2.78           H  
ATOM    123  HG1 THR A   8     -10.139  13.046  -1.656  1.00  2.78           H  
ATOM    124 1HG2 THR A   8     -13.230  11.508  -2.285  1.00  2.78           H  
ATOM    125 2HG2 THR A   8     -12.944  10.154  -1.206  1.00  2.78           H  
ATOM    126 3HG2 THR A   8     -13.255  11.752  -0.535  1.00  2.78           H  
ATOM    127  N   PRO A   9     -11.753   9.351   1.380  1.00  2.61           N  
ATOM    128  CA  PRO A   9     -12.131   8.015   1.832  1.00  2.61           C  
ATOM    129  C   PRO A   9     -12.641   7.067   0.740  1.00  2.61           C  
ATOM    130  O   PRO A   9     -12.447   5.857   0.839  1.00  2.61           O  
ATOM    131  CB  PRO A   9     -13.256   8.332   2.824  1.00  2.61           C  
ATOM    132  CG  PRO A   9     -12.890   9.682   3.384  1.00  2.61           C  
ATOM    133  CD  PRO A   9     -12.301  10.443   2.223  1.00  2.61           C  
ATOM    134  HA  PRO A   9     -11.275   7.566   2.354  1.00  2.61           H  
ATOM    135 1HB  PRO A   9     -14.226   8.329   2.303  1.00  2.61           H  
ATOM    136 2HB  PRO A   9     -13.304   7.550   3.594  1.00  2.61           H  
ATOM    137 1HG  PRO A   9     -13.784  10.170   3.802  1.00  2.61           H  
ATOM    138 2HG  PRO A   9     -12.177   9.566   4.212  1.00  2.61           H  
ATOM    139 1HD  PRO A   9     -13.074  11.015   1.697  1.00  2.61           H  
ATOM    140 2HD  PRO A   9     -11.498  11.076   2.635  1.00  2.61           H  
ATOM    141  N   GLY A  10     -13.306   7.598  -0.286  1.00  2.50           N  
ATOM    142  CA  GLY A  10     -13.832   6.751  -1.351  1.00  2.50           C  
ATOM    143  C   GLY A  10     -12.906   6.555  -2.558  1.00  2.50           C  
ATOM    144  O   GLY A  10     -13.260   5.823  -3.483  1.00  2.50           O  
ATOM    145  H   GLY A  10     -13.461   8.592  -0.340  1.00  2.50           H  
ATOM    146 1HA  GLY A  10     -14.079   5.775  -0.935  1.00  2.50           H  
ATOM    147 2HA  GLY A  10     -14.771   7.180  -1.696  1.00  2.50           H  
ATOM    148  N   CYS A  11     -11.738   7.200  -2.580  1.00  2.41           N  
ATOM    149  CA  CYS A  11     -10.871   7.074  -3.752  1.00  2.41           C  
ATOM    150  C   CYS A  11      -9.809   6.019  -3.557  1.00  2.41           C  
ATOM    151  O   CYS A  11      -9.521   5.598  -2.439  1.00  2.41           O  
ATOM    152  CB  CYS A  11     -10.199   8.399  -4.111  1.00  2.41           C  
ATOM    153  SG  CYS A  11      -9.017   8.972  -2.891  1.00  2.41           S  
ATOM    154  H   CYS A  11     -11.438   7.764  -1.786  1.00  2.41           H  
ATOM    155  HA  CYS A  11     -11.476   6.775  -4.598  1.00  2.41           H  
ATOM    156 1HB  CYS A  11      -9.686   8.297  -5.054  1.00  2.41           H  
ATOM    157 2HB  CYS A  11     -10.961   9.168  -4.233  1.00  2.41           H  
ATOM    158  N   THR A  12      -9.186   5.623  -4.659  1.00  2.34           N  
ATOM    159  CA  THR A  12      -8.089   4.673  -4.608  1.00  2.34           C  
ATOM    160  C   THR A  12      -6.764   5.363  -4.887  1.00  2.34           C  
ATOM    161  O   THR A  12      -5.694   4.839  -4.589  1.00  2.34           O  
ATOM    162  CB  THR A  12      -8.278   3.595  -5.674  1.00  2.34           C  
ATOM    163  OG1 THR A  12      -8.250   4.219  -6.974  1.00  2.34           O  
ATOM    164  CG2 THR A  12      -9.609   2.896  -5.488  1.00  2.34           C  
ATOM    165  H   THR A  12      -9.498   5.979  -5.546  1.00  2.34           H  
ATOM    166  HA  THR A  12      -8.049   4.220  -3.618  1.00  2.34           H  
ATOM    167  HB  THR A  12      -7.472   2.866  -5.603  1.00  2.34           H  
ATOM    168  HG1 THR A  12      -8.320   3.510  -7.661  1.00  2.34           H  
ATOM    169 1HG2 THR A  12      -9.726   2.135  -6.263  1.00  2.34           H  
ATOM    170 2HG2 THR A  12      -9.639   2.423  -4.506  1.00  2.34           H  
ATOM    171 3HG2 THR A  12     -10.419   3.620  -5.565  1.00  2.34           H  
ATOM    172  N   GLY A  13      -6.846   6.529  -5.517  1.00  2.32           N  
ATOM    173  CA  GLY A  13      -5.673   7.289  -5.925  1.00  2.32           C  
ATOM    174  C   GLY A  13      -5.071   6.808  -7.241  1.00  2.32           C  
ATOM    175  O   GLY A  13      -4.112   7.401  -7.740  1.00  2.32           O  
ATOM    176  H   GLY A  13      -7.761   6.898  -5.713  1.00  2.32           H  
ATOM    177 1HA  GLY A  13      -5.949   8.331  -6.031  1.00  2.32           H  
ATOM    178 2HA  GLY A  13      -4.921   7.236  -5.140  1.00  2.32           H  
ATOM    179  N   GLN A  14      -5.668   5.783  -7.846  1.00  2.38           N  
ATOM    180  CA  GLN A  14      -5.165   5.195  -9.081  1.00  2.38           C  
ATOM    181  C   GLN A  14      -5.123   6.178 -10.240  1.00  2.38           C  
ATOM    182  O   GLN A  14      -4.266   6.089 -11.113  1.00  2.38           O  
ATOM    183  CB  GLN A  14      -6.009   3.977  -9.425  1.00  2.38           C  
ATOM    184  CG  GLN A  14      -5.778   2.801  -8.480  1.00  2.38           C  
ATOM    185  CD  GLN A  14      -6.817   1.724  -8.639  1.00  2.38           C  
ATOM    186  OE1 GLN A  14      -8.012   2.055  -8.606  1.00  2.38           O  
ATOM    187  NE2 GLN A  14      -6.403   0.472  -8.802  1.00  2.38           N  
ATOM    188  H   GLN A  14      -6.491   5.351  -7.418  1.00  2.38           H  
ATOM    189  HA  GLN A  14      -4.141   4.859  -8.897  1.00  2.38           H  
ATOM    190 1HB  GLN A  14      -7.063   4.246  -9.396  1.00  2.38           H  
ATOM    191 2HB  GLN A  14      -5.782   3.650 -10.439  1.00  2.38           H  
ATOM    192 1HG  GLN A  14      -4.803   2.368  -8.699  1.00  2.38           H  
ATOM    193 2HG  GLN A  14      -5.796   3.165  -7.452  1.00  2.38           H  
ATOM    194 1HE2 GLN A  14      -7.070  -0.268  -8.909  1.00  2.38           H  
ATOM    195 2HE2 GLN A  14      -5.423   0.265  -8.818  1.00  2.38           H  
ATOM    196  N   GLY A  15      -6.070   7.108 -10.253  1.00  2.57           N  
ATOM    197  CA  GLY A  15      -6.150   8.091 -11.318  1.00  2.57           C  
ATOM    198  C   GLY A  15      -5.351   9.374 -11.049  1.00  2.57           C  
ATOM    199  O   GLY A  15      -5.460  10.326 -11.819  1.00  2.57           O  
ATOM    200  H   GLY A  15      -6.742   7.126  -9.505  1.00  2.57           H  
ATOM    201 1HA  GLY A  15      -5.781   7.637 -12.237  1.00  2.57           H  
ATOM    202 2HA  GLY A  15      -7.186   8.332 -11.504  1.00  2.57           H  
ATOM    203  N   HIS A  16      -4.580   9.430  -9.953  1.00  2.93           N  
ATOM    204  CA  HIS A  16      -3.794  10.635  -9.657  1.00  2.93           C  
ATOM    205  C   HIS A  16      -2.828  10.913 -10.799  1.00  2.93           C  
ATOM    206  O   HIS A  16      -2.119  10.011 -11.252  1.00  2.93           O  
ATOM    207  CB  HIS A  16      -2.974  10.485  -8.361  1.00  2.93           C  
ATOM    208  CG  HIS A  16      -2.201  11.757  -7.966  1.00  2.93           C  
ATOM    209  ND1 HIS A  16      -2.807  12.848  -7.388  1.00  2.93           N  
ATOM    210  CD2 HIS A  16      -0.887  12.088  -8.098  1.00  2.93           C  
ATOM    211  CE1 HIS A  16      -1.909  13.797  -7.182  1.00  2.93           C  
ATOM    212  NE2 HIS A  16      -0.740  13.363  -7.609  1.00  2.93           N  
ATOM    213  H   HIS A  16      -4.504   8.629  -9.325  1.00  2.93           H  
ATOM    214  HA  HIS A  16      -4.451  11.499  -9.559  1.00  2.93           H  
ATOM    215 1HB  HIS A  16      -3.639  10.213  -7.539  1.00  2.93           H  
ATOM    216 2HB  HIS A  16      -2.257   9.671  -8.481  1.00  2.93           H  
ATOM    217  HD1 HIS A  16      -3.769  12.934  -7.165  1.00  2.93           H  
ATOM    218  HD2 HIS A  16      -0.024  11.564  -8.502  1.00  2.93           H  
ATOM    219  HE1 HIS A  16      -2.202  14.743  -6.734  1.00  2.93           H  
ATOM    220  N   VAL A  17      -2.756  12.156 -11.264  1.00  3.48           N  
ATOM    221  CA  VAL A  17      -1.806  12.402 -12.334  1.00  3.48           C  
ATOM    222  C   VAL A  17      -0.390  12.542 -11.794  1.00  3.48           C  
ATOM    223  O   VAL A  17      -0.069  13.448 -11.028  1.00  3.48           O  
ATOM    224  CB  VAL A  17      -2.177  13.665 -13.101  1.00  3.48           C  
ATOM    225  CG1 VAL A  17      -1.129  13.953 -14.168  1.00  3.48           C  
ATOM    226  CG2 VAL A  17      -3.554  13.482 -13.715  1.00  3.48           C  
ATOM    227  H   VAL A  17      -3.357  12.903 -10.909  1.00  3.48           H  
ATOM    228  HA  VAL A  17      -1.838  11.561 -13.024  1.00  3.48           H  
ATOM    229  HB  VAL A  17      -2.187  14.501 -12.415  1.00  3.48           H  
ATOM    230 1HG1 VAL A  17      -1.394  14.864 -14.702  1.00  3.48           H  
ATOM    231 2HG1 VAL A  17      -0.151  14.083 -13.695  1.00  3.48           H  
ATOM    232 3HG1 VAL A  17      -1.084  13.120 -14.868  1.00  3.48           H  
ATOM    233 1HG2 VAL A  17      -3.836  14.381 -14.257  1.00  3.48           H  
ATOM    234 2HG2 VAL A  17      -3.536  12.636 -14.401  1.00  3.48           H  
ATOM    235 3HG2 VAL A  17      -4.283  13.289 -12.920  1.00  3.48           H  
ATOM    236  N   ASN A  18       0.460  11.632 -12.237  1.00  4.23           N  
ATOM    237  CA  ASN A  18       1.843  11.549 -11.794  1.00  4.23           C  
ATOM    238  C   ASN A  18       2.787  12.389 -12.659  1.00  4.23           C  
ATOM    239  O   ASN A  18       3.370  11.882 -13.616  1.00  4.23           O  
ATOM    240  CB  ASN A  18       2.253  10.091 -11.800  1.00  4.23           C  
ATOM    241  CG  ASN A  18       1.511   9.278 -10.758  1.00  4.23           C  
ATOM    242  OD1 ASN A  18       1.369   9.678  -9.597  1.00  4.23           O  
ATOM    243  ND2 ASN A  18       1.017   8.139 -11.169  1.00  4.23           N  
ATOM    244  H   ASN A  18       0.112  10.934 -12.878  1.00  4.23           H  
ATOM    245  HA  ASN A  18       1.901  11.933 -10.776  1.00  4.23           H  
ATOM    246 1HB  ASN A  18       2.046   9.667 -12.780  1.00  4.23           H  
ATOM    247 2HB  ASN A  18       3.314  10.003 -11.633  1.00  4.23           H  
ATOM    248 1HD2 ASN A  18       0.503   7.555 -10.537  1.00  4.23           H  
ATOM    249 2HD2 ASN A  18       1.144   7.851 -12.118  1.00  4.23           H  
ATOM    250  N   SER A  19       2.976  13.669 -12.319  1.00  5.13           N  
ATOM    251  CA  SER A  19       3.737  14.577 -13.196  1.00  5.13           C  
ATOM    252  C   SER A  19       5.277  14.466 -13.136  1.00  5.13           C  
ATOM    253  O   SER A  19       5.979  15.443 -12.873  1.00  5.13           O  
ATOM    254  CB  SER A  19       3.362  16.015 -12.879  1.00  5.13           C  
ATOM    255  OG  SER A  19       2.006  16.260 -13.143  1.00  5.13           O  
ATOM    256  H   SER A  19       2.516  14.025 -11.493  1.00  5.13           H  
ATOM    257  HA  SER A  19       3.433  14.367 -14.222  1.00  5.13           H  
ATOM    258 1HB  SER A  19       3.572  16.222 -11.827  1.00  5.13           H  
ATOM    259 2HB  SER A  19       3.980  16.687 -13.474  1.00  5.13           H  
ATOM    260  HG  SER A  19       1.878  17.204 -13.011  1.00  5.13           H  
ATOM    261  N   ASN A  20       5.773  13.267 -13.420  1.00  6.04           N  
ATOM    262  CA  ASN A  20       7.195  12.918 -13.560  1.00  6.04           C  
ATOM    263  C   ASN A  20       8.190  13.343 -12.459  1.00  6.04           C  
ATOM    264  O   ASN A  20       9.314  13.725 -12.792  1.00  6.04           O  
ATOM    265  CB  ASN A  20       7.712  13.438 -14.891  1.00  6.04           C  
ATOM    266  CG  ASN A  20       7.071  12.765 -16.083  1.00  6.04           C  
ATOM    267  OD1 ASN A  20       6.807  11.557 -16.068  1.00  6.04           O  
ATOM    268  ND2 ASN A  20       6.824  13.530 -17.120  1.00  6.04           N  
ATOM    269  H   ASN A  20       5.074  12.550 -13.598  1.00  6.04           H  
ATOM    270  HA  ASN A  20       7.240  11.828 -13.595  1.00  6.04           H  
ATOM    271 1HB  ASN A  20       7.532  14.512 -14.955  1.00  6.04           H  
ATOM    272 2HB  ASN A  20       8.790  13.287 -14.942  1.00  6.04           H  
ATOM    273 1HD2 ASN A  20       6.405  13.140 -17.942  1.00  6.04           H  
ATOM    274 2HD2 ASN A  20       7.059  14.502 -17.091  1.00  6.04           H  
ATOM    275  N   ARG A  21       7.856  13.244 -11.170  1.00  6.73           N  
ATOM    276  CA  ARG A  21       8.851  13.631 -10.153  1.00  6.73           C  
ATOM    277  C   ARG A  21       8.594  13.024  -8.770  1.00  6.73           C  
ATOM    278  O   ARG A  21       7.550  12.439  -8.518  1.00  6.73           O  
ATOM    279  CB  ARG A  21       8.955  15.156 -10.083  1.00  6.73           C  
ATOM    280  CG  ARG A  21       7.701  15.865  -9.666  1.00  6.73           C  
ATOM    281  CD  ARG A  21       7.820  17.349  -9.745  1.00  6.73           C  
ATOM    282  NE  ARG A  21       6.568  18.024  -9.371  1.00  6.73           N  
ATOM    283  CZ  ARG A  21       6.385  19.347  -9.311  1.00  6.73           C  
ATOM    284  NH1 ARG A  21       7.361  20.191  -9.584  1.00  6.73           N  
ATOM    285  NH2 ARG A  21       5.195  19.773  -8.971  1.00  6.73           N  
ATOM    286  H   ARG A  21       6.918  12.949 -10.888  1.00  6.73           H  
ATOM    287  HA  ARG A  21       9.820  13.264 -10.488  1.00  6.73           H  
ATOM    288 1HB  ARG A  21       9.727  15.431  -9.371  1.00  6.73           H  
ATOM    289 2HB  ARG A  21       9.252  15.556 -11.050  1.00  6.73           H  
ATOM    290 1HG  ARG A  21       6.874  15.543 -10.303  1.00  6.73           H  
ATOM    291 2HG  ARG A  21       7.505  15.604  -8.628  1.00  6.73           H  
ATOM    292 1HD  ARG A  21       8.603  17.682  -9.066  1.00  6.73           H  
ATOM    293 2HD  ARG A  21       8.072  17.638 -10.764  1.00  6.73           H  
ATOM    294  HE  ARG A  21       5.743  17.457  -9.135  1.00  6.73           H  
ATOM    295 1HH1 ARG A  21       8.272  19.842  -9.845  1.00  6.73           H  
ATOM    296 2HH1 ARG A  21       7.197  21.186  -9.532  1.00  6.73           H  
ATOM    297 1HH2 ARG A  21       4.474  19.057  -8.783  1.00  6.73           H  
ATOM    298 2HH2 ARG A  21       4.992  20.759  -8.911  1.00  6.73           H  
ATOM    299  N   ASN A  22       9.555  13.127  -7.862  1.00  7.04           N  
ATOM    300  CA  ASN A  22       9.314  12.606  -6.517  1.00  7.04           C  
ATOM    301  C   ASN A  22       8.085  13.306  -5.949  1.00  7.04           C  
ATOM    302  O   ASN A  22       7.956  14.517  -6.111  1.00  7.04           O  
ATOM    303  CB  ASN A  22      10.526  12.821  -5.632  1.00  7.04           C  
ATOM    304  CG  ASN A  22      11.706  11.979  -6.048  1.00  7.04           C  
ATOM    305  OD1 ASN A  22      11.548  10.915  -6.659  1.00  7.04           O  
ATOM    306  ND2 ASN A  22      12.890  12.439  -5.728  1.00  7.04           N  
ATOM    307  H   ASN A  22      10.430  13.580  -8.086  1.00  7.04           H  
ATOM    308  HA  ASN A  22       9.094  11.540  -6.578  1.00  7.04           H  
ATOM    309 1HB  ASN A  22      10.814  13.872  -5.660  1.00  7.04           H  
ATOM    310 2HB  ASN A  22      10.266  12.583  -4.599  1.00  7.04           H  
ATOM    311 1HD2 ASN A  22      13.710  11.926  -5.978  1.00  7.04           H  
ATOM    312 2HD2 ASN A  22      12.974  13.305  -5.234  1.00  7.04           H  
ATOM    313  N   THR A  23       7.162  12.548  -5.322  1.00  6.90           N  
ATOM    314  CA  THR A  23       5.900  13.059  -4.723  1.00  6.90           C  
ATOM    315  C   THR A  23       4.848  13.532  -5.759  1.00  6.90           C  
ATOM    316  O   THR A  23       3.663  13.264  -5.627  1.00  6.90           O  
ATOM    317  CB  THR A  23       6.159  14.192  -3.707  1.00  6.90           C  
ATOM    318  OG1 THR A  23       7.007  13.706  -2.656  1.00  6.90           O  
ATOM    319  CG2 THR A  23       4.842  14.644  -3.100  1.00  6.90           C  
ATOM    320  H   THR A  23       7.347  11.558  -5.254  1.00  6.90           H  
ATOM    321  HA  THR A  23       5.448  12.236  -4.167  1.00  6.90           H  
ATOM    322  HB  THR A  23       6.624  15.042  -4.193  1.00  6.90           H  
ATOM    323  HG1 THR A  23       6.586  12.951  -2.228  1.00  6.90           H  
ATOM    324 1HG2 THR A  23       5.025  15.437  -2.380  1.00  6.90           H  
ATOM    325 2HG2 THR A  23       4.187  15.003  -3.879  1.00  6.90           H  
ATOM    326 3HG2 THR A  23       4.378  13.806  -2.597  1.00  6.90           H  
ATOM    327  N   HIS A  24       5.293  14.303  -6.739  1.00  6.40           N  
ATOM    328  CA  HIS A  24       4.586  14.888  -7.891  1.00  6.40           C  
ATOM    329  C   HIS A  24       3.808  16.151  -7.532  1.00  6.40           C  
ATOM    330  O   HIS A  24       3.884  17.147  -8.260  1.00  6.40           O  
ATOM    331  CB  HIS A  24       3.597  13.878  -8.513  1.00  6.40           C  
ATOM    332  CG  HIS A  24       4.212  12.546  -8.969  1.00  6.40           C  
ATOM    333  ND1 HIS A  24       5.085  12.418 -10.060  1.00  6.40           N  
ATOM    334  CD2 HIS A  24       4.067  11.301  -8.458  1.00  6.40           C  
ATOM    335  CE1 HIS A  24       5.427  11.145 -10.183  1.00  6.40           C  
ATOM    336  NE2 HIS A  24       4.829  10.454  -9.226  1.00  6.40           N  
ATOM    337  H   HIS A  24       6.282  14.502  -6.688  1.00  6.40           H  
ATOM    338  HA  HIS A  24       5.296  15.149  -8.655  1.00  6.40           H  
ATOM    339 1HB  HIS A  24       2.772  13.672  -7.834  1.00  6.40           H  
ATOM    340 2HB  HIS A  24       3.156  14.335  -9.396  1.00  6.40           H  
ATOM    341  HD2 HIS A  24       3.457  11.025  -7.596  1.00  6.40           H  
ATOM    342  HE1 HIS A  24       6.095  10.736 -10.942  1.00  6.40           H  
ATOM    343  HE2 HIS A  24       4.914   9.458  -9.076  1.00  6.40           H  
ATOM    344  N   ARG A  25       3.182  16.149  -6.355  1.00  5.66           N  
ATOM    345  CA  ARG A  25       2.443  17.300  -5.815  1.00  5.66           C  
ATOM    346  C   ARG A  25       1.465  17.913  -6.818  1.00  5.66           C  
ATOM    347  O   ARG A  25       1.392  19.138  -6.937  1.00  5.66           O  
ATOM    348  CB  ARG A  25       3.401  18.385  -5.348  1.00  5.66           C  
ATOM    349  CG  ARG A  25       4.340  17.966  -4.239  1.00  5.66           C  
ATOM    350  CD  ARG A  25       5.184  19.088  -3.748  1.00  5.66           C  
ATOM    351  NE  ARG A  25       6.099  18.650  -2.701  1.00  5.66           N  
ATOM    352  CZ  ARG A  25       7.006  19.435  -2.090  1.00  5.66           C  
ATOM    353  NH1 ARG A  25       7.111  20.704  -2.420  1.00  5.66           N  
ATOM    354  NH2 ARG A  25       7.793  18.928  -1.156  1.00  5.66           N  
ATOM    355  H   ARG A  25       3.188  15.263  -5.852  1.00  5.66           H  
ATOM    356  HA  ARG A  25       1.871  16.966  -4.952  1.00  5.66           H  
ATOM    357 1HB  ARG A  25       4.008  18.729  -6.184  1.00  5.66           H  
ATOM    358 2HB  ARG A  25       2.830  19.241  -4.989  1.00  5.66           H  
ATOM    359 1HG  ARG A  25       3.764  17.570  -3.403  1.00  5.66           H  
ATOM    360 2HG  ARG A  25       5.010  17.197  -4.622  1.00  5.66           H  
ATOM    361 1HD  ARG A  25       5.775  19.487  -4.572  1.00  5.66           H  
ATOM    362 2HD  ARG A  25       4.549  19.875  -3.341  1.00  5.66           H  
ATOM    363  HE  ARG A  25       6.055  17.680  -2.417  1.00  5.66           H  
ATOM    364 1HH1 ARG A  25       6.510  21.091  -3.133  1.00  5.66           H  
ATOM    365 2HH1 ARG A  25       7.791  21.291  -1.959  1.00  5.66           H  
ATOM    366 1HH2 ARG A  25       7.713  17.951  -0.903  1.00  5.66           H  
ATOM    367 2HH2 ARG A  25       8.474  19.514  -0.696  1.00  5.66           H  
ATOM    368  N   SER A  26       0.715  17.085  -7.534  1.00  4.83           N  
ATOM    369  CA  SER A  26      -0.204  17.605  -8.536  1.00  4.83           C  
ATOM    370  C   SER A  26      -1.572  17.896  -7.956  1.00  4.83           C  
ATOM    371  O   SER A  26      -2.023  17.230  -7.027  1.00  4.83           O  
ATOM    372  CB  SER A  26      -0.335  16.651  -9.704  1.00  4.83           C  
ATOM    373  OG  SER A  26      -1.263  17.137 -10.649  1.00  4.83           O  
ATOM    374  H   SER A  26       0.793  16.086  -7.395  1.00  4.83           H  
ATOM    375  HA  SER A  26       0.206  18.542  -8.917  1.00  4.83           H  
ATOM    376 1HB  SER A  26       0.637  16.521 -10.182  1.00  4.83           H  
ATOM    377 2HB  SER A  26      -0.653  15.669  -9.351  1.00  4.83           H  
ATOM    378  HG  SER A  26      -1.187  16.541 -11.409  1.00  4.83           H  
ATOM    379  N   LEU A  27      -2.246  18.891  -8.521  1.00  4.05           N  
ATOM    380  CA  LEU A  27      -3.608  19.199  -8.110  1.00  4.05           C  
ATOM    381  C   LEU A  27      -4.619  18.376  -8.913  1.00  4.05           C  
ATOM    382  O   LEU A  27      -5.814  18.332  -8.598  1.00  4.05           O  
ATOM    383  CB  LEU A  27      -3.875  20.692  -8.284  1.00  4.05           C  
ATOM    384  CG  LEU A  27      -2.979  21.599  -7.436  1.00  4.05           C  
ATOM    385  CD1 LEU A  27      -3.279  23.054  -7.758  1.00  4.05           C  
ATOM    386  CD2 LEU A  27      -3.212  21.290  -5.966  1.00  4.05           C  
ATOM    387  H   LEU A  27      -1.813  19.420  -9.264  1.00  4.05           H  
ATOM    388  HA  LEU A  27      -3.718  18.947  -7.057  1.00  4.05           H  
ATOM    389 1HB  LEU A  27      -3.728  20.952  -9.331  1.00  4.05           H  
ATOM    390 2HB  LEU A  27      -4.911  20.897  -8.018  1.00  4.05           H  
ATOM    391  HG  LEU A  27      -1.932  21.409  -7.680  1.00  4.05           H  
ATOM    392 1HD1 LEU A  27      -2.632  23.699  -7.161  1.00  4.05           H  
ATOM    393 2HD1 LEU A  27      -3.095  23.238  -8.817  1.00  4.05           H  
ATOM    394 3HD1 LEU A  27      -4.320  23.272  -7.527  1.00  4.05           H  
ATOM    395 1HD2 LEU A  27      -2.570  21.925  -5.355  1.00  4.05           H  
ATOM    396 2HD2 LEU A  27      -4.255  21.479  -5.715  1.00  4.05           H  
ATOM    397 3HD2 LEU A  27      -2.975  20.241  -5.773  1.00  4.05           H  
ATOM    398  N   SER A  28      -4.135  17.675  -9.938  1.00  3.39           N  
ATOM    399  CA  SER A  28      -5.000  16.866 -10.787  1.00  3.39           C  
ATOM    400  C   SER A  28      -5.188  15.509 -10.130  1.00  3.39           C  
ATOM    401  O   SER A  28      -4.572  14.505 -10.512  1.00  3.39           O  
ATOM    402  CB  SER A  28      -4.439  16.739 -12.182  1.00  3.39           C  
ATOM    403  OG  SER A  28      -4.403  17.983 -12.835  1.00  3.39           O  
ATOM    404  H   SER A  28      -3.137  17.688 -10.134  1.00  3.39           H  
ATOM    405  HA  SER A  28      -5.978  17.348 -10.857  1.00  3.39           H  
ATOM    406 1HB  SER A  28      -3.444  16.340 -12.123  1.00  3.39           H  
ATOM    407 2HB  SER A  28      -5.045  16.040 -12.753  1.00  3.39           H  
ATOM    408  HG  SER A  28      -4.092  17.804 -13.729  1.00  3.39           H  
ATOM    409  N   GLY A  29      -6.004  15.518  -9.088  1.00  2.89           N  
ATOM    410  CA  GLY A  29      -6.182  14.362  -8.242  1.00  2.89           C  
ATOM    411  C   GLY A  29      -7.073  13.316  -8.871  1.00  2.89           C  
ATOM    412  O   GLY A  29      -7.511  13.448 -10.013  1.00  2.89           O  
ATOM    413  H   GLY A  29      -6.444  16.412  -8.858  1.00  2.89           H  
ATOM    414 1HA  GLY A  29      -5.213  13.930  -8.025  1.00  2.89           H  
ATOM    415 2HA  GLY A  29      -6.609  14.679  -7.290  1.00  2.89           H  
ATOM    416  N   CYS A  30      -7.355  12.280  -8.102  1.00  2.54           N  
ATOM    417  CA  CYS A  30      -8.118  11.148  -8.584  1.00  2.54           C  
ATOM    418  C   CYS A  30      -9.542  11.546  -9.004  1.00  2.54           C  
ATOM    419  O   CYS A  30     -10.251  12.183  -8.216  1.00  2.54           O  
ATOM    420  CB  CYS A  30      -8.195  10.090  -7.500  1.00  2.54           C  
ATOM    421  SG  CYS A  30      -9.059   8.591  -7.977  1.00  2.54           S  
ATOM    422  H   CYS A  30      -6.994  12.262  -7.159  1.00  2.54           H  
ATOM    423  HA  CYS A  30      -7.553  10.718  -9.398  1.00  2.54           H  
ATOM    424 1HB  CYS A  30      -7.195   9.825  -7.197  1.00  2.54           H  
ATOM    425 2HB  CYS A  30      -8.701  10.506  -6.627  1.00  2.54           H  
ATOM    426  HG  CYS A  30     -10.133   9.208  -8.529  1.00  2.54           H  
ATOM    427  N   PRO A  31      -9.998  11.170 -10.218  1.00  2.33           N  
ATOM    428  CA  PRO A  31     -11.335  11.377 -10.741  1.00  2.33           C  
ATOM    429  C   PRO A  31     -12.413  10.902  -9.784  1.00  2.33           C  
ATOM    430  O   PRO A  31     -13.502  11.464  -9.759  1.00  2.33           O  
ATOM    431  CB  PRO A  31     -11.322  10.541 -12.021  1.00  2.33           C  
ATOM    432  CG  PRO A  31      -9.893  10.574 -12.460  1.00  2.33           C  
ATOM    433  CD  PRO A  31      -9.097  10.533 -11.188  1.00  2.33           C  
ATOM    434  HA  PRO A  31     -11.465  12.445 -10.975  1.00  2.33           H  
ATOM    435 1HB  PRO A  31     -11.681   9.521 -11.809  1.00  2.33           H  
ATOM    436 2HB  PRO A  31     -12.008  10.975 -12.762  1.00  2.33           H  
ATOM    437 1HG  PRO A  31      -9.676   9.721 -13.124  1.00  2.33           H  
ATOM    438 2HG  PRO A  31      -9.695  11.486 -13.047  1.00  2.33           H  
ATOM    439 1HD  PRO A  31      -8.906   9.509 -10.899  1.00  2.33           H  
ATOM    440 2HD  PRO A  31      -8.183  11.133 -11.358  1.00  2.33           H  
ATOM    441  N   ILE A  32     -12.121   9.878  -8.975  1.00  2.22           N  
ATOM    442  CA  ILE A  32     -13.135   9.409  -8.044  1.00  2.22           C  
ATOM    443  C   ILE A  32     -13.429  10.482  -7.025  1.00  2.22           C  
ATOM    444  O   ILE A  32     -14.587  10.763  -6.721  1.00  2.22           O  
ATOM    445  CB  ILE A  32     -12.700   8.183  -7.254  1.00  2.22           C  
ATOM    446  CG1 ILE A  32     -12.542   6.973  -8.153  1.00  2.22           C  
ATOM    447  CG2 ILE A  32     -13.755   7.928  -6.180  1.00  2.22           C  
ATOM    448  CD1 ILE A  32     -11.826   5.817  -7.458  1.00  2.22           C  
ATOM    449  H   ILE A  32     -11.220   9.427  -9.010  1.00  2.22           H  
ATOM    450  HA  ILE A  32     -14.048   9.184  -8.594  1.00  2.22           H  
ATOM    451  HB  ILE A  32     -11.750   8.366  -6.774  1.00  2.22           H  
ATOM    452 1HG1 ILE A  32     -13.529   6.633  -8.467  1.00  2.22           H  
ATOM    453 2HG1 ILE A  32     -11.974   7.256  -9.041  1.00  2.22           H  
ATOM    454 1HG2 ILE A  32     -13.482   7.069  -5.597  1.00  2.22           H  
ATOM    455 2HG2 ILE A  32     -13.842   8.794  -5.522  1.00  2.22           H  
ATOM    456 3HG2 ILE A  32     -14.716   7.742  -6.652  1.00  2.22           H  
ATOM    457 1HD1 ILE A  32     -11.740   4.974  -8.142  1.00  2.22           H  
ATOM    458 2HD1 ILE A  32     -10.834   6.134  -7.155  1.00  2.22           H  
ATOM    459 3HD1 ILE A  32     -12.395   5.513  -6.576  1.00  2.22           H  
ATOM    460  N   ALA A  33     -12.373  11.070  -6.463  1.00  2.20           N  
ATOM    461  CA  ALA A  33     -12.573  12.105  -5.472  1.00  2.20           C  
ATOM    462  C   ALA A  33     -13.322  13.253  -6.106  1.00  2.20           C  
ATOM    463  O   ALA A  33     -14.248  13.822  -5.519  1.00  2.20           O  
ATOM    464  CB  ALA A  33     -11.243  12.582  -4.933  1.00  2.20           C  
ATOM    465  H   ALA A  33     -11.436  10.828  -6.754  1.00  2.20           H  
ATOM    466  HA  ALA A  33     -13.179  11.698  -4.665  1.00  2.20           H  
ATOM    467 1HB  ALA A  33     -11.411  13.354  -4.188  1.00  2.20           H  
ATOM    468 2HB  ALA A  33     -10.722  11.748  -4.481  1.00  2.20           H  
ATOM    469 3HB  ALA A  33     -10.645  12.984  -5.748  1.00  2.20           H  
ATOM    470  N   ALA A  34     -12.957  13.571  -7.350  1.00  2.23           N  
ATOM    471  CA  ALA A  34     -13.640  14.654  -8.028  1.00  2.23           C  
ATOM    472  C   ALA A  34     -15.119  14.333  -8.182  1.00  2.23           C  
ATOM    473  O   ALA A  34     -15.977  15.182  -7.932  1.00  2.23           O  
ATOM    474  CB  ALA A  34     -13.018  14.898  -9.387  1.00  2.23           C  
ATOM    475  H   ALA A  34     -12.185  13.069  -7.798  1.00  2.23           H  
ATOM    476  HA  ALA A  34     -13.545  15.552  -7.418  1.00  2.23           H  
ATOM    477 1HB  ALA A  34     -13.529  15.725  -9.877  1.00  2.23           H  
ATOM    478 2HB  ALA A  34     -11.962  15.138  -9.267  1.00  2.23           H  
ATOM    479 3HB  ALA A  34     -13.118  14.005  -9.993  1.00  2.23           H  
ATOM    480  N   ALA A  35     -15.425  13.085  -8.541  1.00  2.30           N  
ATOM    481  CA  ALA A  35     -16.800  12.668  -8.729  1.00  2.30           C  
ATOM    482  C   ALA A  35     -17.601  12.793  -7.449  1.00  2.30           C  
ATOM    483  O   ALA A  35     -18.742  13.258  -7.479  1.00  2.30           O  
ATOM    484  CB  ALA A  35     -16.846  11.237  -9.227  1.00  2.30           C  
ATOM    485  H   ALA A  35     -14.682  12.416  -8.731  1.00  2.30           H  
ATOM    486  HA  ALA A  35     -17.250  13.322  -9.475  1.00  2.30           H  
ATOM    487 1HB  ALA A  35     -17.878  10.941  -9.393  1.00  2.30           H  
ATOM    488 2HB  ALA A  35     -16.286  11.160 -10.158  1.00  2.30           H  
ATOM    489 3HB  ALA A  35     -16.398  10.583  -8.484  1.00  2.30           H  
ATOM    490  N   GLU A  36     -17.008  12.414  -6.310  1.00  2.39           N  
ATOM    491  CA  GLU A  36     -17.744  12.534  -5.058  1.00  2.39           C  
ATOM    492  C   GLU A  36     -17.996  13.994  -4.703  1.00  2.39           C  
ATOM    493  O   GLU A  36     -19.085  14.355  -4.249  1.00  2.39           O  
ATOM    494  CB  GLU A  36     -17.037  11.823  -3.895  1.00  2.39           C  
ATOM    495  CG  GLU A  36     -17.046  10.285  -3.979  1.00  2.39           C  
ATOM    496  CD  GLU A  36     -16.483   9.591  -2.736  1.00  2.39           C  
ATOM    497  OE1 GLU A  36     -15.936  10.253  -1.877  1.00  2.39           O  
ATOM    498  OE2 GLU A  36     -16.638   8.396  -2.643  1.00  2.39           O  
ATOM    499  H   GLU A  36     -16.063  12.023  -6.333  1.00  2.39           H  
ATOM    500  HA  GLU A  36     -18.712  12.053  -5.191  1.00  2.39           H  
ATOM    501 1HB  GLU A  36     -15.991  12.143  -3.866  1.00  2.39           H  
ATOM    502 2HB  GLU A  36     -17.497  12.117  -2.952  1.00  2.39           H  
ATOM    503 1HG  GLU A  36     -18.069   9.949  -4.140  1.00  2.39           H  
ATOM    504 2HG  GLU A  36     -16.455   9.989  -4.849  1.00  2.39           H  
ATOM    505  N   LYS A  37     -17.013  14.860  -4.961  1.00  2.48           N  
ATOM    506  CA  LYS A  37     -17.195  16.270  -4.647  1.00  2.48           C  
ATOM    507  C   LYS A  37     -18.301  16.858  -5.518  1.00  2.48           C  
ATOM    508  O   LYS A  37     -19.135  17.645  -5.043  1.00  2.48           O  
ATOM    509  CB  LYS A  37     -15.879  17.019  -4.846  1.00  2.48           C  
ATOM    510  CG  LYS A  37     -14.813  16.681  -3.796  1.00  2.48           C  
ATOM    511  CD  LYS A  37     -13.511  17.404  -4.073  1.00  2.48           C  
ATOM    512  CE  LYS A  37     -12.446  17.037  -3.050  1.00  2.48           C  
ATOM    513  NZ  LYS A  37     -11.157  17.730  -3.323  1.00  2.48           N  
ATOM    514  H   LYS A  37     -16.123  14.527  -5.338  1.00  2.48           H  
ATOM    515  HA  LYS A  37     -17.498  16.361  -3.606  1.00  2.48           H  
ATOM    516 1HB  LYS A  37     -15.469  16.773  -5.827  1.00  2.48           H  
ATOM    517 2HB  LYS A  37     -16.059  18.092  -4.822  1.00  2.48           H  
ATOM    518 1HG  LYS A  37     -15.173  16.969  -2.810  1.00  2.48           H  
ATOM    519 2HG  LYS A  37     -14.634  15.608  -3.795  1.00  2.48           H  
ATOM    520 1HD  LYS A  37     -13.156  17.127  -5.068  1.00  2.48           H  
ATOM    521 2HD  LYS A  37     -13.676  18.479  -4.049  1.00  2.48           H  
ATOM    522 1HE  LYS A  37     -12.794  17.314  -2.057  1.00  2.48           H  
ATOM    523 2HE  LYS A  37     -12.280  15.956  -3.078  1.00  2.48           H  
ATOM    524 1HZ  LYS A  37     -10.477  17.463  -2.626  1.00  2.48           H  
ATOM    525 2HZ  LYS A  37     -10.822  17.468  -4.239  1.00  2.48           H  
ATOM    526 3HZ  LYS A  37     -11.299  18.729  -3.290  1.00  2.48           H  
ATOM    527  N   LEU A  38     -18.333  16.455  -6.789  1.00  2.59           N  
ATOM    528  CA  LEU A  38     -19.359  16.931  -7.696  1.00  2.59           C  
ATOM    529  C   LEU A  38     -20.721  16.393  -7.302  1.00  2.59           C  
ATOM    530  O   LEU A  38     -21.705  17.132  -7.302  1.00  2.59           O  
ATOM    531  CB  LEU A  38     -19.020  16.506  -9.121  1.00  2.59           C  
ATOM    532  CG  LEU A  38     -17.808  17.209  -9.728  1.00  2.59           C  
ATOM    533  CD1 LEU A  38     -17.437  16.531 -11.034  1.00  2.59           C  
ATOM    534  CD2 LEU A  38     -18.152  18.672  -9.941  1.00  2.59           C  
ATOM    535  H   LEU A  38     -17.611  15.821  -7.137  1.00  2.59           H  
ATOM    536  HA  LEU A  38     -19.385  18.018  -7.651  1.00  2.59           H  
ATOM    537 1HB  LEU A  38     -18.818  15.436  -9.120  1.00  2.59           H  
ATOM    538 2HB  LEU A  38     -19.881  16.697  -9.761  1.00  2.59           H  
ATOM    539  HG  LEU A  38     -16.963  17.136  -9.052  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38     -16.570  17.027 -11.468  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38     -17.196  15.485 -10.839  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38     -18.277  16.591 -11.725  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38     -17.294  19.188 -10.370  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38     -19.003  18.750 -10.621  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38     -18.410  19.126  -8.985  1.00  2.59           H  
ATOM    546  N   ALA A  39     -20.787  15.119  -6.912  1.00  2.71           N  
ATOM    547  CA  ALA A  39     -22.064  14.539  -6.543  1.00  2.71           C  
ATOM    548  C   ALA A  39     -22.668  15.267  -5.362  1.00  2.71           C  
ATOM    549  O   ALA A  39     -23.844  15.636  -5.391  1.00  2.71           O  
ATOM    550  CB  ALA A  39     -21.885  13.074  -6.197  1.00  2.71           C  
ATOM    551  H   ALA A  39     -19.953  14.532  -6.919  1.00  2.71           H  
ATOM    552  HA  ALA A  39     -22.742  14.636  -7.390  1.00  2.71           H  
ATOM    553 1HB  ALA A  39     -22.848  12.638  -5.938  1.00  2.71           H  
ATOM    554 2HB  ALA A  39     -21.462  12.549  -7.054  1.00  2.71           H  
ATOM    555 3HB  ALA A  39     -21.205  12.987  -5.349  1.00  2.71           H  
ATOM    556  N   LYS A  40     -21.836  15.558  -4.361  1.00  2.90           N  
ATOM    557  CA  LYS A  40     -22.303  16.254  -3.173  1.00  2.90           C  
ATOM    558  C   LYS A  40     -22.716  17.674  -3.525  1.00  2.90           C  
ATOM    559  O   LYS A  40     -23.723  18.186  -3.023  1.00  2.90           O  
ATOM    560  CB  LYS A  40     -21.208  16.243  -2.113  1.00  2.90           C  
ATOM    561  CG  LYS A  40     -20.956  14.858  -1.509  1.00  2.90           C  
ATOM    562  CD  LYS A  40     -19.812  14.873  -0.506  1.00  2.90           C  
ATOM    563  CE  LYS A  40     -19.549  13.474   0.050  1.00  2.90           C  
ATOM    564  NZ  LYS A  40     -18.405  13.458   1.009  1.00  2.90           N  
ATOM    565  H   LYS A  40     -20.864  15.244  -4.404  1.00  2.90           H  
ATOM    566  HA  LYS A  40     -23.178  15.730  -2.783  1.00  2.90           H  
ATOM    567 1HB  LYS A  40     -20.271  16.586  -2.563  1.00  2.90           H  
ATOM    568 2HB  LYS A  40     -21.465  16.931  -1.311  1.00  2.90           H  
ATOM    569 1HG  LYS A  40     -21.866  14.512  -1.015  1.00  2.90           H  
ATOM    570 2HG  LYS A  40     -20.717  14.159  -2.309  1.00  2.90           H  
ATOM    571 1HD  LYS A  40     -18.909  15.232  -1.005  1.00  2.90           H  
ATOM    572 2HD  LYS A  40     -20.050  15.548   0.315  1.00  2.90           H  
ATOM    573 1HE  LYS A  40     -20.442  13.120   0.561  1.00  2.90           H  
ATOM    574 2HE  LYS A  40     -19.322  12.800  -0.779  1.00  2.90           H  
ATOM    575 1HZ  LYS A  40     -18.264  12.516   1.347  1.00  2.90           H  
ATOM    576 2HZ  LYS A  40     -17.569  13.773   0.536  1.00  2.90           H  
ATOM    577 3HZ  LYS A  40     -18.605  14.071   1.787  1.00  2.90           H  
ATOM    578  N   SER A  41     -21.961  18.311  -4.421  1.00  3.29           N  
ATOM    579  CA  SER A  41     -22.286  19.660  -4.827  1.00  3.29           C  
ATOM    580  C   SER A  41     -23.651  19.673  -5.503  1.00  3.29           C  
ATOM    581  O   SER A  41     -24.472  20.550  -5.236  1.00  3.29           O  
ATOM    582  CB  SER A  41     -21.228  20.189  -5.775  1.00  3.29           C  
ATOM    583  OG  SER A  41     -19.980  20.295  -5.131  1.00  3.29           O  
ATOM    584  H   SER A  41     -21.123  17.870  -4.804  1.00  3.29           H  
ATOM    585  HA  SER A  41     -22.328  20.294  -3.941  1.00  3.29           H  
ATOM    586 1HB  SER A  41     -21.143  19.527  -6.633  1.00  3.29           H  
ATOM    587 2HB  SER A  41     -21.533  21.164  -6.147  1.00  3.29           H  
ATOM    588  HG  SER A  41     -19.695  19.367  -4.944  1.00  3.29           H  
ATOM    589  N   HIS A  42     -23.918  18.661  -6.333  1.00  4.03           N  
ATOM    590  CA  HIS A  42     -25.186  18.598  -7.043  1.00  4.03           C  
ATOM    591  C   HIS A  42     -26.337  18.359  -6.062  1.00  4.03           C  
ATOM    592  O   HIS A  42     -27.423  18.936  -6.211  1.00  4.03           O  
ATOM    593  CB  HIS A  42     -25.152  17.528  -8.137  1.00  4.03           C  
ATOM    594  CG  HIS A  42     -24.207  17.868  -9.295  1.00  4.03           C  
ATOM    595  ND1 HIS A  42     -24.247  19.075  -9.975  1.00  4.03           N  
ATOM    596  CD2 HIS A  42     -23.218  17.144  -9.881  1.00  4.03           C  
ATOM    597  CE1 HIS A  42     -23.319  19.080 -10.916  1.00  4.03           C  
ATOM    598  NE2 HIS A  42     -22.683  17.920 -10.886  1.00  4.03           N  
ATOM    599  H   HIS A  42     -23.205  17.956  -6.515  1.00  4.03           H  
ATOM    600  HA  HIS A  42     -25.368  19.547  -7.534  1.00  4.03           H  
ATOM    601 1HB  HIS A  42     -24.827  16.581  -7.702  1.00  4.03           H  
ATOM    602 2HB  HIS A  42     -26.152  17.382  -8.537  1.00  4.03           H  
ATOM    603  HD1 HIS A  42     -24.850  19.874  -9.778  1.00  4.03           H  
ATOM    604  HD2 HIS A  42     -22.824  16.145  -9.693  1.00  4.03           H  
ATOM    605  HE1 HIS A  42     -23.193  19.948 -11.559  1.00  4.03           H  
ATOM    606  N   GLU A  43     -26.112  17.532  -5.034  1.00  5.33           N  
ATOM    607  CA  GLU A  43     -27.162  17.302  -4.045  1.00  5.33           C  
ATOM    608  C   GLU A  43     -27.526  18.618  -3.352  1.00  5.33           C  
ATOM    609  O   GLU A  43     -28.695  18.871  -3.066  1.00  5.33           O  
ATOM    610  CB  GLU A  43     -26.732  16.265  -2.995  1.00  5.33           C  
ATOM    611  CG  GLU A  43     -26.631  14.823  -3.503  1.00  5.33           C  
ATOM    612  CD  GLU A  43     -26.150  13.842  -2.443  1.00  5.33           C  
ATOM    613  OE1 GLU A  43     -25.813  14.269  -1.362  1.00  5.33           O  
ATOM    614  OE2 GLU A  43     -26.122  12.665  -2.724  1.00  5.33           O  
ATOM    615  H   GLU A  43     -25.216  17.044  -4.960  1.00  5.33           H  
ATOM    616  HA  GLU A  43     -28.048  16.931  -4.560  1.00  5.33           H  
ATOM    617 1HB  GLU A  43     -25.757  16.543  -2.597  1.00  5.33           H  
ATOM    618 2HB  GLU A  43     -27.437  16.279  -2.165  1.00  5.33           H  
ATOM    619 1HG  GLU A  43     -27.611  14.507  -3.855  1.00  5.33           H  
ATOM    620 2HG  GLU A  43     -25.954  14.796  -4.348  1.00  5.33           H  
ATOM    621  N   LYS A  44     -26.517  19.459  -3.090  1.00  7.44           N  
ATOM    622  CA  LYS A  44     -26.736  20.759  -2.457  1.00  7.44           C  
ATOM    623  C   LYS A  44     -27.452  21.745  -3.391  1.00  7.44           C  
ATOM    624  O   LYS A  44     -28.297  22.527  -2.947  1.00  7.44           O  
ATOM    625  CB  LYS A  44     -25.402  21.341  -1.986  1.00  7.44           C  
ATOM    626  CG  LYS A  44     -24.785  20.599  -0.802  1.00  7.44           C  
ATOM    627  CD  LYS A  44     -23.446  21.196  -0.404  1.00  7.44           C  
ATOM    628  CE  LYS A  44     -22.828  20.441   0.762  1.00  7.44           C  
ATOM    629  NZ  LYS A  44     -21.503  21.003   1.145  1.00  7.44           N  
ATOM    630  H   LYS A  44     -25.564  19.165  -3.315  1.00  7.44           H  
ATOM    631  HA  LYS A  44     -27.370  20.608  -1.587  1.00  7.44           H  
ATOM    632 1HB  LYS A  44     -24.685  21.314  -2.804  1.00  7.44           H  
ATOM    633 2HB  LYS A  44     -25.539  22.383  -1.704  1.00  7.44           H  
ATOM    634 1HG  LYS A  44     -25.463  20.646   0.048  1.00  7.44           H  
ATOM    635 2HG  LYS A  44     -24.644  19.553  -1.071  1.00  7.44           H  
ATOM    636 1HD  LYS A  44     -22.766  21.148  -1.258  1.00  7.44           H  
ATOM    637 2HD  LYS A  44     -23.579  22.240  -0.125  1.00  7.44           H  
ATOM    638 1HE  LYS A  44     -23.497  20.497   1.619  1.00  7.44           H  
ATOM    639 2HE  LYS A  44     -22.700  19.394   0.480  1.00  7.44           H  
ATOM    640 1HZ  LYS A  44     -21.123  20.478   1.919  1.00  7.44           H  
ATOM    641 2HZ  LYS A  44     -20.873  20.944   0.357  1.00  7.44           H  
ATOM    642 3HZ  LYS A  44     -21.613  21.970   1.416  1.00  7.44           H  
ATOM    643  N   GLN A  45     -27.116  21.709  -4.686  1.00 10.53           N  
ATOM    644  CA  GLN A  45     -27.728  22.583  -5.693  1.00 10.53           C  
ATOM    645  C   GLN A  45     -29.219  22.322  -5.886  1.00 10.53           C  
ATOM    646  O   GLN A  45     -29.998  23.249  -6.108  1.00 10.53           O  
ATOM    647  CB  GLN A  45     -27.051  22.397  -7.055  1.00 10.53           C  
ATOM    648  CG  GLN A  45     -25.632  22.916  -7.170  1.00 10.53           C  
ATOM    649  CD  GLN A  45     -24.958  22.448  -8.470  1.00 10.53           C  
ATOM    650  OE1 GLN A  45     -25.447  21.509  -9.133  1.00 10.53           O  
ATOM    651  NE2 GLN A  45     -23.850  23.090  -8.837  1.00 10.53           N  
ATOM    652  H   GLN A  45     -26.381  21.062  -4.978  1.00 10.53           H  
ATOM    653  HA  GLN A  45     -27.604  23.615  -5.364  1.00 10.53           H  
ATOM    654 1HB  GLN A  45     -27.034  21.337  -7.292  1.00 10.53           H  
ATOM    655 2HB  GLN A  45     -27.650  22.886  -7.820  1.00 10.53           H  
ATOM    656 1HG  GLN A  45     -25.667  24.005  -7.184  1.00 10.53           H  
ATOM    657 2HG  GLN A  45     -25.051  22.584  -6.328  1.00 10.53           H  
ATOM    658 1HE2 GLN A  45     -23.369  22.828  -9.674  1.00 10.53           H  
ATOM    659 2HE2 GLN A  45     -23.498  23.839  -8.273  1.00 10.53           H  
ATOM    660  N   GLN A  46     -29.613  21.051  -5.830  1.00 14.51           N  
ATOM    661  CA  GLN A  46     -31.001  20.668  -6.067  1.00 14.51           C  
ATOM    662  C   GLN A  46     -31.987  21.405  -5.136  1.00 14.51           C  
ATOM    663  O   GLN A  46     -31.891  21.275  -3.909  1.00 14.51           O  
ATOM    664  CB  GLN A  46     -31.132  19.155  -5.847  1.00 14.51           C  
ATOM    665  CG  GLN A  46     -32.552  18.562  -5.939  1.00 14.51           C  
ATOM    666  CD  GLN A  46     -33.171  18.577  -7.327  1.00 14.51           C  
ATOM    667  OE1 GLN A  46     -32.577  18.105  -8.305  1.00 14.51           O  
ATOM    668  NE2 GLN A  46     -34.392  19.095  -7.414  1.00 14.51           N  
ATOM    669  H   GLN A  46     -28.912  20.325  -5.666  1.00 14.51           H  
ATOM    670  HA  GLN A  46     -31.203  20.880  -7.105  1.00 14.51           H  
ATOM    671 1HB  GLN A  46     -30.506  18.639  -6.578  1.00 14.51           H  
ATOM    672 2HB  GLN A  46     -30.729  18.905  -4.861  1.00 14.51           H  
ATOM    673 1HG  GLN A  46     -32.515  17.531  -5.595  1.00 14.51           H  
ATOM    674 2HG  GLN A  46     -33.204  19.145  -5.282  1.00 14.51           H  
ATOM    675 1HE2 GLN A  46     -34.867  19.124  -8.293  1.00 14.51           H  
ATOM    676 2HE2 GLN A  46     -34.845  19.463  -6.581  1.00 14.51           H  
ATOM    677  N   PRO A  47     -32.975  22.162  -5.676  1.00 18.71           N  
ATOM    678  CA  PRO A  47     -33.959  22.880  -4.895  1.00 18.71           C  
ATOM    679  C   PRO A  47     -34.891  21.900  -4.218  1.00 18.71           C  
ATOM    680  O   PRO A  47     -35.278  20.881  -4.796  1.00 18.71           O  
ATOM    681  CB  PRO A  47     -34.670  23.748  -5.942  1.00 18.71           C  
ATOM    682  CG  PRO A  47     -34.463  23.027  -7.257  1.00 18.71           C  
ATOM    683  CD  PRO A  47     -33.096  22.373  -7.140  1.00 18.71           C  
ATOM    684  HA  PRO A  47     -33.442  23.501  -4.153  1.00 18.71           H  
ATOM    685 1HB  PRO A  47     -35.731  23.861  -5.675  1.00 18.71           H  
ATOM    686 2HB  PRO A  47     -34.232  24.758  -5.940  1.00 18.71           H  
ATOM    687 1HG  PRO A  47     -35.264  22.294  -7.421  1.00 18.71           H  
ATOM    688 2HG  PRO A  47     -34.518  23.744  -8.089  1.00 18.71           H  
ATOM    689 1HD  PRO A  47     -33.137  21.447  -7.701  1.00 18.71           H  
ATOM    690 2HD  PRO A  47     -32.302  23.048  -7.496  1.00 18.71           H  
ATOM    691  N   GLN A  48     -35.342  22.246  -3.025  1.00 22.13           N  
ATOM    692  CA  GLN A  48     -36.218  21.345  -2.292  1.00 22.13           C  
ATOM    693  C   GLN A  48     -37.688  21.577  -2.634  1.00 22.13           C  
ATOM    694  O   GLN A  48     -38.493  22.040  -1.821  1.00 22.13           O  
ATOM    695  CB  GLN A  48     -35.922  21.490  -0.808  1.00 22.13           C  
ATOM    696  CG  GLN A  48     -34.448  21.169  -0.482  1.00 22.13           C  
ATOM    697  CD  GLN A  48     -34.064  19.718  -0.787  1.00 22.13           C  
ATOM    698  OE1 GLN A  48     -34.601  18.797  -0.159  1.00 22.13           O  
ATOM    699  NE2 GLN A  48     -33.136  19.499  -1.740  1.00 22.13           N  
ATOM    700  H   GLN A  48     -35.036  23.107  -2.598  1.00 22.13           H  
ATOM    701  HA  GLN A  48     -35.972  20.323  -2.578  1.00 22.13           H  
ATOM    702 1HB  GLN A  48     -36.137  22.508  -0.482  1.00 22.13           H  
ATOM    703 2HB  GLN A  48     -36.560  20.815  -0.237  1.00 22.13           H  
ATOM    704 1HG  GLN A  48     -33.807  21.816  -1.085  1.00 22.13           H  
ATOM    705 2HG  GLN A  48     -34.271  21.353   0.577  1.00 22.13           H  
ATOM    706 1HE2 GLN A  48     -32.858  18.565  -1.958  1.00 22.13           H  
ATOM    707 2HE2 GLN A  48     -32.685  20.267  -2.260  1.00 22.13           H  
ATOM    708  N   THR A  49     -38.035  21.173  -3.848  1.00 24.09           N  
ATOM    709  CA  THR A  49     -39.355  21.419  -4.430  1.00 24.09           C  
ATOM    710  C   THR A  49     -40.431  20.513  -3.839  1.00 24.09           C  
ATOM    711  O   THR A  49     -41.624  20.725  -4.049  1.00 24.09           O  
ATOM    712  CB  THR A  49     -39.309  21.227  -5.955  1.00 24.09           C  
ATOM    713  OG1 THR A  49     -38.956  19.873  -6.259  1.00 24.09           O  
ATOM    714  CG2 THR A  49     -38.259  22.149  -6.549  1.00 24.09           C  
ATOM    715  H   THR A  49     -37.286  20.768  -4.413  1.00 24.09           H  
ATOM    716  HA  THR A  49     -39.635  22.453  -4.221  1.00 24.09           H  
ATOM    717  HB  THR A  49     -40.283  21.452  -6.386  1.00 24.09           H  
ATOM    718  HG1 THR A  49     -39.684  19.293  -6.018  1.00 24.09           H  
ATOM    719 1HG2 THR A  49     -38.217  22.010  -7.630  1.00 24.09           H  
ATOM    720 2HG2 THR A  49     -38.512  23.183  -6.325  1.00 24.09           H  
ATOM    721 3HG2 THR A  49     -37.296  21.910  -6.118  1.00 24.09           H  
ATOM    722  N   GLY A  50     -39.998  19.503  -3.096  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -40.891  18.553  -2.456  1.00 24.67           C  
ATOM    724  C   GLY A  50     -41.337  18.995  -1.060  1.00 24.67           C  
ATOM    725  O   GLY A  50     -42.028  18.242  -0.382  1.00 24.67           O  
ATOM    726  H   GLY A  50     -39.002  19.402  -2.974  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -41.768  18.403  -3.086  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -40.390  17.589  -2.382  1.00 24.67           H  
ATOM    729  N   ASP A  51     -40.931  20.196  -0.618  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -41.272  20.701   0.717  1.00 24.67           C  
ATOM    731  C   ASP A  51     -42.673  21.347   0.775  1.00 24.67           C  
ATOM    732  O   ASP A  51     -42.834  22.497   0.354  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -40.229  21.736   1.134  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -40.419  22.354   2.532  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -41.492  22.243   3.134  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -39.464  22.984   2.988  1.00 24.67           O  
ATOM    737  H   ASP A  51     -40.338  20.780  -1.212  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -41.196  19.863   1.400  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -39.235  21.276   1.086  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -40.231  22.543   0.399  1.00 24.67           H  
ATOM    741  N   PRO A  52     -43.684  20.691   1.387  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -45.074  21.099   1.382  1.00 24.67           C  
ATOM    743  C   PRO A  52     -45.336  22.330   2.228  1.00 24.67           C  
ATOM    744  O   PRO A  52     -46.378  22.972   2.083  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -45.785  19.886   1.994  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -44.752  19.265   2.910  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -43.419  19.497   2.232  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -45.394  21.263   0.343  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -46.688  20.212   2.531  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -46.114  19.203   1.198  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -44.805  19.736   3.904  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -44.971  18.197   3.054  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -42.667  19.726   3.008  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -43.164  18.626   1.640  1.00 24.67           H  
ATOM    755  N   SER A  53     -44.394  22.705   3.102  1.00 24.67           N  
ATOM    756  CA  SER A  53     -44.679  23.813   4.003  1.00 24.67           C  
ATOM    757  C   SER A  53     -44.564  25.139   3.278  1.00 24.67           C  
ATOM    758  O   SER A  53     -44.945  26.183   3.807  1.00 24.67           O  
ATOM    759  CB  SER A  53     -43.780  23.778   5.233  1.00 24.67           C  
ATOM    760  OG  SER A  53     -42.444  24.064   4.929  1.00 24.67           O  
ATOM    761  H   SER A  53     -43.473  22.249   3.156  1.00 24.67           H  
ATOM    762  HA  SER A  53     -45.707  23.711   4.350  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -44.148  24.496   5.963  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -43.840  22.791   5.687  1.00 24.67           H  
ATOM    765  HG  SER A  53     -42.146  23.368   4.297  1.00 24.67           H  
ATOM    766  N   LYS A  54     -44.030  25.097   2.059  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -43.869  26.286   1.256  1.00 24.67           C  
ATOM    768  C   LYS A  54     -45.033  26.463   0.273  1.00 24.67           C  
ATOM    769  O   LYS A  54     -45.022  27.388  -0.540  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -42.524  26.226   0.540  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -41.321  26.274   1.513  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -39.982  26.175   0.795  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -38.802  26.380   1.761  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -38.741  25.321   2.820  1.00 24.67           N  
ATOM    775  H   LYS A  54     -43.717  24.202   1.669  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -43.865  27.151   1.919  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -42.456  25.293  -0.029  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -42.441  27.054  -0.163  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -41.354  27.198   2.089  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -41.397  25.432   2.212  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -39.894  25.183   0.343  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -39.931  26.922   0.005  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -37.875  26.359   1.193  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -38.899  27.354   2.242  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -37.966  25.476   3.430  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -39.589  25.315   3.367  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -38.650  24.381   2.406  1.00 24.67           H  
ATOM    788  N   SER A  55     -46.022  25.559   0.318  1.00 24.67           N  
ATOM    789  CA  SER A  55     -47.157  25.640  -0.594  1.00 24.67           C  
ATOM    790  C   SER A  55     -47.984  26.899  -0.381  1.00 24.67           C  
ATOM    791  O   SER A  55     -48.221  27.325   0.749  1.00 24.67           O  
ATOM    792  CB  SER A  55     -48.061  24.440  -0.441  1.00 24.67           C  
ATOM    793  OG  SER A  55     -49.199  24.555  -1.278  1.00 24.67           O  
ATOM    794  H   SER A  55     -46.007  24.802   1.003  1.00 24.67           H  
ATOM    795  HA  SER A  55     -46.771  25.657  -1.613  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -47.511  23.531  -0.681  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -48.377  24.361   0.601  1.00 24.67           H  
ATOM    798  HG  SER A  55     -49.795  23.841  -0.999  1.00 24.67           H  
ATOM    799  N   SER A  56     -48.464  27.463  -1.484  1.00 24.67           N  
ATOM    800  CA  SER A  56     -49.340  28.626  -1.456  1.00 24.67           C  
ATOM    801  C   SER A  56     -50.796  28.235  -1.728  1.00 24.67           C  
ATOM    802  O   SER A  56     -51.668  29.101  -1.857  1.00 24.67           O  
ATOM    803  CB  SER A  56     -48.874  29.659  -2.470  1.00 24.67           C  
ATOM    804  OG  SER A  56     -48.944  29.160  -3.782  1.00 24.67           O  
ATOM    805  H   SER A  56     -48.212  27.061  -2.375  1.00 24.67           H  
ATOM    806  HA  SER A  56     -49.288  29.073  -0.463  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -49.495  30.552  -2.385  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -47.849  29.950  -2.243  1.00 24.67           H  
ATOM    809  HG  SER A  56     -48.616  29.863  -4.351  1.00 24.67           H  
ATOM    810  N   SER A  57     -51.074  26.925  -1.802  1.00 24.67           N  
ATOM    811  CA  SER A  57     -52.424  26.454  -2.145  1.00 24.67           C  
ATOM    812  C   SER A  57     -53.493  26.867  -1.132  1.00 24.67           C  
ATOM    813  O   SER A  57     -54.668  27.006  -1.471  1.00 24.67           O  
ATOM    814  CB  SER A  57     -52.422  24.942  -2.281  1.00 24.67           C  
ATOM    815  OG  SER A  57     -52.212  24.321  -1.038  1.00 24.67           O  
ATOM    816  H   SER A  57     -50.333  26.240  -1.644  1.00 24.67           H  
ATOM    817  HA  SER A  57     -52.693  26.884  -3.111  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -53.365  24.604  -2.709  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -51.628  24.654  -2.968  1.00 24.67           H  
ATOM    820  HG  SER A  57     -53.089  24.188  -0.658  1.00 24.67           H  
ATOM    821  N   ASN A  58     -53.079  27.170   0.090  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -54.004  27.561   1.141  1.00 24.67           C  
ATOM    823  C   ASN A  58     -54.529  28.984   0.944  1.00 24.67           C  
ATOM    824  O   ASN A  58     -55.445  29.411   1.648  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -53.339  27.416   2.494  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -53.152  25.973   2.896  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -53.864  25.076   2.427  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -52.200  25.733   3.761  1.00 24.67           N  
ATOM    829  H   ASN A  58     -52.097  27.073   0.302  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -54.866  26.893   1.106  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -52.364  27.905   2.471  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -53.941  27.919   3.251  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -52.027  24.796   4.067  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -51.644  26.485   4.114  1.00 24.67           H  
ATOM    835  N   SER A  59     -53.946  29.726  -0.005  1.00 24.67           N  
ATOM    836  CA  SER A  59     -54.393  31.080  -0.295  1.00 24.67           C  
ATOM    837  C   SER A  59     -55.553  31.105  -1.300  1.00 24.67           C  
ATOM    838  O   SER A  59     -56.067  32.184  -1.587  1.00 24.67           O  
ATOM    839  CB  SER A  59     -53.242  31.937  -0.802  1.00 24.67           C  
ATOM    840  OG  SER A  59     -52.793  31.522  -2.065  1.00 24.67           O  
ATOM    841  H   SER A  59     -53.184  29.346  -0.567  1.00 24.67           H  
ATOM    842  HA  SER A  59     -54.752  31.523   0.634  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -53.561  32.977  -0.852  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -52.419  31.883  -0.093  1.00 24.67           H  
ATOM    845  HG  SER A  59     -52.546  30.578  -1.973  1.00 24.67           H  
ATOM    846  N   ASP A  60     -55.908  29.921  -1.854  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -56.961  29.720  -2.863  1.00 24.67           C  
ATOM    848  C   ASP A  60     -57.971  30.865  -2.946  1.00 24.67           C  
ATOM    849  O   ASP A  60     -58.088  31.502  -3.996  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -58.901  30.870  -2.137  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -57.709  28.403  -2.585  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -58.710  27.993  -3.694  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -58.893  28.751  -4.615  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -59.282  26.928  -3.594  1.00 24.67           O  
ATOM    855  H   ASP A  60     -55.416  29.079  -1.552  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -56.476  29.634  -3.836  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -56.983  27.598  -2.459  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -58.253  28.492  -1.644  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642195 MODEL 4 line_9_sample15
PFRMAT TS
TARGET line_9_sample15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       3.645   1.805  -0.257  1.00  7.38           N  
ATOM      2  CA  GLU A   1       5.013   2.304  -0.332  1.00  7.38           C  
ATOM      3  C   GLU A   1       5.042   3.827  -0.292  1.00  7.38           C  
ATOM      4  O   GLU A   1       5.227   4.486  -1.315  1.00  7.38           O  
ATOM      5  CB  GLU A   1       5.714   1.801  -1.603  1.00  7.38           C  
ATOM      6  CG  GLU A   1       5.883   0.279  -1.677  1.00  7.38           C  
ATOM      7  CD  GLU A   1       6.613  -0.198  -2.931  1.00  7.38           C  
ATOM      8  OE1 GLU A   1       6.890   0.605  -3.795  1.00  7.38           O  
ATOM      9  OE2 GLU A   1       6.889  -1.370  -3.013  1.00  7.38           O  
ATOM     10 1H   GLU A   1       3.507   1.091  -0.957  1.00  7.38           H  
ATOM     11 2H   GLU A   1       3.474   1.416   0.659  1.00  7.38           H  
ATOM     12 3H   GLU A   1       3.000   2.565  -0.424  1.00  7.38           H  
ATOM     13  HA  GLU A   1       5.564   1.932   0.534  1.00  7.38           H  
ATOM     14 1HB  GLU A   1       5.149   2.116  -2.481  1.00  7.38           H  
ATOM     15 2HB  GLU A   1       6.702   2.250  -1.677  1.00  7.38           H  
ATOM     16 1HG  GLU A   1       6.448  -0.051  -0.803  1.00  7.38           H  
ATOM     17 2HG  GLU A   1       4.899  -0.188  -1.632  1.00  7.38           H  
ATOM     18  N   ASN A   2       4.907   4.407   0.899  1.00  6.65           N  
ATOM     19  CA  ASN A   2       4.873   5.871   1.017  1.00  6.65           C  
ATOM     20  C   ASN A   2       6.278   6.476   1.003  1.00  6.65           C  
ATOM     21  O   ASN A   2       6.742   7.066   1.980  1.00  6.65           O  
ATOM     22  CB  ASN A   2       4.143   6.270   2.284  1.00  6.65           C  
ATOM     23  CG  ASN A   2       2.698   5.858   2.263  1.00  6.65           C  
ATOM     24  OD1 ASN A   2       2.020   5.957   1.237  1.00  6.65           O  
ATOM     25  ND2 ASN A   2       2.213   5.394   3.385  1.00  6.65           N  
ATOM     26  H   ASN A   2       4.804   3.850   1.733  1.00  6.65           H  
ATOM     27  HA  ASN A   2       4.340   6.279   0.161  1.00  6.65           H  
ATOM     28 1HB  ASN A   2       4.626   5.812   3.147  1.00  6.65           H  
ATOM     29 2HB  ASN A   2       4.199   7.352   2.413  1.00  6.65           H  
ATOM     30 1HD2 ASN A   2       1.255   5.105   3.436  1.00  6.65           H  
ATOM     31 2HD2 ASN A   2       2.795   5.332   4.195  1.00  6.65           H  
ATOM     32  N   VAL A   3       6.942   6.326  -0.130  1.00  5.79           N  
ATOM     33  CA  VAL A   3       8.317   6.764  -0.300  1.00  5.79           C  
ATOM     34  C   VAL A   3       8.422   8.230  -0.662  1.00  5.79           C  
ATOM     35  O   VAL A   3       7.967   8.660  -1.722  1.00  5.79           O  
ATOM     36  CB  VAL A   3       8.970   5.923  -1.402  1.00  5.79           C  
ATOM     37  CG1 VAL A   3      10.391   6.398  -1.670  1.00  5.79           C  
ATOM     38  CG2 VAL A   3       8.959   4.470  -0.997  1.00  5.79           C  
ATOM     39  H   VAL A   3       6.459   5.843  -0.886  1.00  5.79           H  
ATOM     40  HA  VAL A   3       8.853   6.594   0.635  1.00  5.79           H  
ATOM     41  HB  VAL A   3       8.397   6.040  -2.311  1.00  5.79           H  
ATOM     42 1HG1 VAL A   3      10.828   5.789  -2.464  1.00  5.79           H  
ATOM     43 2HG1 VAL A   3      10.362   7.433  -1.982  1.00  5.79           H  
ATOM     44 3HG1 VAL A   3      10.989   6.302  -0.767  1.00  5.79           H  
ATOM     45 1HG2 VAL A   3       9.401   3.875  -1.790  1.00  5.79           H  
ATOM     46 2HG2 VAL A   3       9.532   4.340  -0.084  1.00  5.79           H  
ATOM     47 3HG2 VAL A   3       7.938   4.154  -0.835  1.00  5.79           H  
ATOM     48  N   LEU A   4       9.067   8.994   0.218  1.00  4.91           N  
ATOM     49  CA  LEU A   4       9.242  10.435   0.044  1.00  4.91           C  
ATOM     50  C   LEU A   4       7.924  11.194  -0.180  1.00  4.91           C  
ATOM     51  O   LEU A   4       7.831  12.059  -1.045  1.00  4.91           O  
ATOM     52  CB  LEU A   4      10.230  10.691  -1.093  1.00  4.91           C  
ATOM     53  CG  LEU A   4      11.605  10.073  -0.873  1.00  4.91           C  
ATOM     54  CD1 LEU A   4      12.438  10.314  -2.069  1.00  4.91           C  
ATOM     55  CD2 LEU A   4      12.225  10.675   0.357  1.00  4.91           C  
ATOM     56  H   LEU A   4       9.425   8.556   1.056  1.00  4.91           H  
ATOM     57  HA  LEU A   4       9.687  10.823   0.958  1.00  4.91           H  
ATOM     58 1HB  LEU A   4       9.835  10.292  -2.008  1.00  4.91           H  
ATOM     59 2HB  LEU A   4      10.354  11.770  -1.219  1.00  4.91           H  
ATOM     60  HG  LEU A   4      11.512   9.007  -0.734  1.00  4.91           H  
ATOM     61 1HD1 LEU A   4      13.423   9.871  -1.928  1.00  4.91           H  
ATOM     62 2HD1 LEU A   4      11.961   9.872  -2.922  1.00  4.91           H  
ATOM     63 3HD1 LEU A   4      12.536  11.378  -2.211  1.00  4.91           H  
ATOM     64 1HD2 LEU A   4      13.209  10.236   0.524  1.00  4.91           H  
ATOM     65 2HD2 LEU A   4      12.326  11.753   0.224  1.00  4.91           H  
ATOM     66 3HD2 LEU A   4      11.588  10.474   1.218  1.00  4.91           H  
ATOM     67  N   LYS A   5       6.915  10.863   0.620  1.00  4.14           N  
ATOM     68  CA  LYS A   5       5.603  11.509   0.567  1.00  4.14           C  
ATOM     69  C   LYS A   5       5.723  13.022   0.749  1.00  4.14           C  
ATOM     70  O   LYS A   5       6.449  13.486   1.630  1.00  4.14           O  
ATOM     71  CB  LYS A   5       4.681  10.947   1.661  1.00  4.14           C  
ATOM     72  CG  LYS A   5       3.237  11.500   1.642  1.00  4.14           C  
ATOM     73  CD  LYS A   5       2.369  10.937   2.779  1.00  4.14           C  
ATOM     74  CE  LYS A   5       0.921  11.389   2.597  1.00  4.14           C  
ATOM     75  NZ  LYS A   5       0.728  12.861   2.831  1.00  4.14           N  
ATOM     76  H   LYS A   5       7.067  10.129   1.298  1.00  4.14           H  
ATOM     77  HA  LYS A   5       5.160  11.319  -0.412  1.00  4.14           H  
ATOM     78 1HB  LYS A   5       4.623   9.862   1.560  1.00  4.14           H  
ATOM     79 2HB  LYS A   5       5.108  11.162   2.639  1.00  4.14           H  
ATOM     80 1HG  LYS A   5       3.255  12.581   1.743  1.00  4.14           H  
ATOM     81 2HG  LYS A   5       2.759  11.258   0.693  1.00  4.14           H  
ATOM     82 1HD  LYS A   5       2.406   9.845   2.773  1.00  4.14           H  
ATOM     83 2HD  LYS A   5       2.740  11.299   3.737  1.00  4.14           H  
ATOM     84 1HE  LYS A   5       0.642  11.170   1.588  1.00  4.14           H  
ATOM     85 2HE  LYS A   5       0.269  10.833   3.266  1.00  4.14           H  
ATOM     86 1HZ  LYS A   5      -0.268  13.101   2.628  1.00  4.14           H  
ATOM     87 2HZ  LYS A   5       0.958  13.110   3.781  1.00  4.14           H  
ATOM     88 3HZ  LYS A   5       1.321  13.393   2.197  1.00  4.14           H  
ATOM     89  N   CYS A   6       5.012  13.791  -0.074  1.00  3.53           N  
ATOM     90  CA  CYS A   6       5.033  15.242   0.056  1.00  3.53           C  
ATOM     91  C   CYS A   6       4.543  15.652   1.445  1.00  3.53           C  
ATOM     92  O   CYS A   6       3.572  15.086   1.934  1.00  3.53           O  
ATOM     93  CB  CYS A   6       4.131  15.901  -0.992  1.00  3.53           C  
ATOM     94  SG  CYS A   6       4.713  15.747  -2.689  1.00  3.53           S  
ATOM     95  H   CYS A   6       4.451  13.364  -0.796  1.00  3.53           H  
ATOM     96  HA  CYS A   6       6.056  15.572  -0.102  1.00  3.53           H  
ATOM     97 1HB  CYS A   6       3.146  15.453  -0.940  1.00  3.53           H  
ATOM     98 2HB  CYS A   6       4.014  16.960  -0.766  1.00  3.53           H  
ATOM     99  N   PRO A   7       5.208  16.627   2.110  1.00  3.09           N  
ATOM    100  CA  PRO A   7       4.905  17.136   3.444  1.00  3.09           C  
ATOM    101  C   PRO A   7       3.600  17.926   3.558  1.00  3.09           C  
ATOM    102  O   PRO A   7       3.123  18.176   4.664  1.00  3.09           O  
ATOM    103  CB  PRO A   7       6.103  18.048   3.730  1.00  3.09           C  
ATOM    104  CG  PRO A   7       6.593  18.486   2.376  1.00  3.09           C  
ATOM    105  CD  PRO A   7       6.361  17.303   1.471  1.00  3.09           C  
ATOM    106  HA  PRO A   7       4.897  16.290   4.146  1.00  3.09           H  
ATOM    107 1HB  PRO A   7       5.789  18.893   4.356  1.00  3.09           H  
ATOM    108 2HB  PRO A   7       6.867  17.495   4.297  1.00  3.09           H  
ATOM    109 1HG  PRO A   7       6.035  19.377   2.053  1.00  3.09           H  
ATOM    110 2HG  PRO A   7       7.652  18.778   2.435  1.00  3.09           H  
ATOM    111 1HD  PRO A   7       6.108  17.685   0.472  1.00  3.09           H  
ATOM    112 2HD  PRO A   7       7.250  16.643   1.471  1.00  3.09           H  
ATOM    113  N   THR A   8       3.047  18.356   2.428  1.00  2.79           N  
ATOM    114  CA  THR A   8       1.830  19.154   2.443  1.00  2.79           C  
ATOM    115  C   THR A   8       0.672  18.338   3.035  1.00  2.79           C  
ATOM    116  O   THR A   8       0.387  17.260   2.529  1.00  2.79           O  
ATOM    117  CB  THR A   8       1.503  19.587   1.008  1.00  2.79           C  
ATOM    118  OG1 THR A   8       2.600  20.337   0.502  1.00  2.79           O  
ATOM    119  CG2 THR A   8       0.258  20.417   0.952  1.00  2.79           C  
ATOM    120  H   THR A   8       3.470  18.125   1.545  1.00  2.79           H  
ATOM    121  HA  THR A   8       2.018  20.049   3.019  1.00  2.79           H  
ATOM    122  HB  THR A   8       1.367  18.703   0.386  1.00  2.79           H  
ATOM    123  HG1 THR A   8       2.724  21.123   1.043  1.00  2.79           H  
ATOM    124 1HG2 THR A   8       0.066  20.710  -0.073  1.00  2.79           H  
ATOM    125 2HG2 THR A   8      -0.575  19.842   1.322  1.00  2.79           H  
ATOM    126 3HG2 THR A   8       0.383  21.313   1.561  1.00  2.79           H  
ATOM    127  N   PRO A   9      -0.010  18.796   4.106  1.00  2.61           N  
ATOM    128  CA  PRO A   9      -1.131  18.104   4.728  1.00  2.61           C  
ATOM    129  C   PRO A   9      -2.238  17.691   3.761  1.00  2.61           C  
ATOM    130  O   PRO A   9      -2.797  16.602   3.864  1.00  2.61           O  
ATOM    131  CB  PRO A   9      -1.655  19.169   5.698  1.00  2.61           C  
ATOM    132  CG  PRO A   9      -0.437  19.978   6.060  1.00  2.61           C  
ATOM    133  CD  PRO A   9       0.367  20.061   4.781  1.00  2.61           C  
ATOM    134  HA  PRO A   9      -0.747  17.229   5.276  1.00  2.61           H  
ATOM    135 1HB  PRO A   9      -2.442  19.765   5.214  1.00  2.61           H  
ATOM    136 2HB  PRO A   9      -2.115  18.682   6.571  1.00  2.61           H  
ATOM    137 1HG  PRO A   9      -0.737  20.965   6.440  1.00  2.61           H  
ATOM    138 2HG  PRO A   9       0.118  19.480   6.869  1.00  2.61           H  
ATOM    139 1HD  PRO A   9       0.080  20.941   4.184  1.00  2.61           H  
ATOM    140 2HD  PRO A   9       1.429  20.059   5.068  1.00  2.61           H  
ATOM    141  N   GLY A  10      -2.505  18.521   2.753  1.00  2.51           N  
ATOM    142  CA  GLY A  10      -3.591  18.248   1.812  1.00  2.51           C  
ATOM    143  C   GLY A  10      -3.251  17.301   0.664  1.00  2.51           C  
ATOM    144  O   GLY A  10      -3.554  17.601  -0.490  1.00  2.51           O  
ATOM    145  H   GLY A  10      -1.990  19.384   2.664  1.00  2.51           H  
ATOM    146 1HA  GLY A  10      -4.439  17.843   2.364  1.00  2.51           H  
ATOM    147 2HA  GLY A  10      -3.927  19.195   1.393  1.00  2.51           H  
ATOM    148  N   CYS A  11      -2.654  16.158   0.966  1.00  2.45           N  
ATOM    149  CA  CYS A  11      -2.328  15.226  -0.110  1.00  2.45           C  
ATOM    150  C   CYS A  11      -2.059  13.794   0.345  1.00  2.45           C  
ATOM    151  O   CYS A  11      -1.775  13.506   1.520  1.00  2.45           O  
ATOM    152  CB  CYS A  11      -1.104  15.700  -0.906  1.00  2.45           C  
ATOM    153  SG  CYS A  11       0.445  15.680  -0.023  1.00  2.45           S  
ATOM    154  H   CYS A  11      -2.467  15.966   1.950  1.00  2.45           H  
ATOM    155  HA  CYS A  11      -3.177  15.204  -0.793  1.00  2.45           H  
ATOM    156 1HB  CYS A  11      -0.987  15.095  -1.799  1.00  2.45           H  
ATOM    157 2HB  CYS A  11      -1.262  16.718  -1.232  1.00  2.45           H  
ATOM    158  HG  CYS A  11       0.066  16.443   1.032  1.00  2.45           H  
ATOM    159  N   THR A  12      -2.032  12.911  -0.653  1.00  2.40           N  
ATOM    160  CA  THR A  12      -1.698  11.502  -0.486  1.00  2.40           C  
ATOM    161  C   THR A  12      -0.289  11.214  -0.973  1.00  2.40           C  
ATOM    162  O   THR A  12       0.271  10.154  -0.715  1.00  2.40           O  
ATOM    163  CB  THR A  12      -2.650  10.641  -1.311  1.00  2.40           C  
ATOM    164  OG1 THR A  12      -2.482  10.979  -2.699  1.00  2.40           O  
ATOM    165  CG2 THR A  12      -4.088  10.891  -0.899  1.00  2.40           C  
ATOM    166  H   THR A  12      -2.296  13.231  -1.573  1.00  2.40           H  
ATOM    167  HA  THR A  12      -1.771  11.236   0.569  1.00  2.40           H  
ATOM    168  HB  THR A  12      -2.410   9.589  -1.169  1.00  2.40           H  
ATOM    169  HG1 THR A  12      -3.085  10.408  -3.241  1.00  2.40           H  
ATOM    170 1HG2 THR A  12      -4.750  10.272  -1.509  1.00  2.40           H  
ATOM    171 2HG2 THR A  12      -4.215  10.634   0.153  1.00  2.40           H  
ATOM    172 3HG2 THR A  12      -4.334  11.941  -1.048  1.00  2.40           H  
ATOM    173  N   GLY A  13       0.264  12.154  -1.727  1.00  2.39           N  
ATOM    174  CA  GLY A  13       1.576  11.997  -2.340  1.00  2.39           C  
ATOM    175  C   GLY A  13       1.487  11.343  -3.720  1.00  2.39           C  
ATOM    176  O   GLY A  13       2.493  11.252  -4.422  1.00  2.39           O  
ATOM    177  H   GLY A  13      -0.251  13.006  -1.881  1.00  2.39           H  
ATOM    178 1HA  GLY A  13       2.049  12.974  -2.426  1.00  2.39           H  
ATOM    179 2HA  GLY A  13       2.207  11.394  -1.690  1.00  2.39           H  
ATOM    180  N   GLN A  14       0.289  10.872  -4.102  1.00  2.44           N  
ATOM    181  CA  GLN A  14       0.059  10.223  -5.393  1.00  2.44           C  
ATOM    182  C   GLN A  14       0.256  11.205  -6.538  1.00  2.44           C  
ATOM    183  O   GLN A  14       0.764  10.872  -7.608  1.00  2.44           O  
ATOM    184  CB  GLN A  14      -1.348   9.647  -5.422  1.00  2.44           C  
ATOM    185  CG  GLN A  14      -1.548   8.463  -4.483  1.00  2.44           C  
ATOM    186  CD  GLN A  14      -3.005   8.119  -4.322  1.00  2.44           C  
ATOM    187  OE1 GLN A  14      -3.795   9.042  -4.076  1.00  2.44           O  
ATOM    188  NE2 GLN A  14      -3.370   6.848  -4.451  1.00  2.44           N  
ATOM    189  H   GLN A  14      -0.517  10.961  -3.478  1.00  2.44           H  
ATOM    190  HA  GLN A  14       0.784   9.413  -5.508  1.00  2.44           H  
ATOM    191 1HB  GLN A  14      -2.062  10.421  -5.168  1.00  2.44           H  
ATOM    192 2HB  GLN A  14      -1.580   9.313  -6.433  1.00  2.44           H  
ATOM    193 1HG  GLN A  14      -1.033   7.595  -4.897  1.00  2.44           H  
ATOM    194 2HG  GLN A  14      -1.134   8.711  -3.504  1.00  2.44           H  
ATOM    195 1HE2 GLN A  14      -4.332   6.588  -4.350  1.00  2.44           H  
ATOM    196 2HE2 GLN A  14      -2.684   6.147  -4.651  1.00  2.44           H  
ATOM    197  N   GLY A  15      -0.147  12.448  -6.294  1.00  2.62           N  
ATOM    198  CA  GLY A  15      -0.045  13.515  -7.280  1.00  2.62           C  
ATOM    199  C   GLY A  15       1.390  14.003  -7.342  1.00  2.62           C  
ATOM    200  O   GLY A  15       1.709  15.078  -6.854  1.00  2.62           O  
ATOM    201  H   GLY A  15      -0.541  12.655  -5.392  1.00  2.62           H  
ATOM    202 1HA  GLY A  15      -0.357  13.149  -8.257  1.00  2.62           H  
ATOM    203 2HA  GLY A  15      -0.706  14.333  -7.004  1.00  2.62           H  
ATOM    204  N   HIS A  16       2.259  13.192  -7.921  1.00  2.96           N  
ATOM    205  CA  HIS A  16       3.681  13.499  -7.967  1.00  2.96           C  
ATOM    206  C   HIS A  16       4.370  12.850  -9.161  1.00  2.96           C  
ATOM    207  O   HIS A  16       4.023  11.742  -9.576  1.00  2.96           O  
ATOM    208  CB  HIS A  16       4.358  13.040  -6.670  1.00  2.96           C  
ATOM    209  CG  HIS A  16       5.774  13.476  -6.551  1.00  2.96           C  
ATOM    210  ND1 HIS A  16       6.790  12.807  -7.154  1.00  2.96           N  
ATOM    211  CD2 HIS A  16       6.342  14.501  -5.899  1.00  2.96           C  
ATOM    212  CE1 HIS A  16       7.926  13.410  -6.903  1.00  2.96           C  
ATOM    213  NE2 HIS A  16       7.691  14.437  -6.132  1.00  2.96           N  
ATOM    214  H   HIS A  16       1.904  12.303  -8.276  1.00  2.96           H  
ATOM    215  HA  HIS A  16       3.816  14.578  -8.051  1.00  2.96           H  
ATOM    216 1HB  HIS A  16       3.809  13.419  -5.815  1.00  2.96           H  
ATOM    217 2HB  HIS A  16       4.326  11.949  -6.612  1.00  2.96           H  
ATOM    218  HD2 HIS A  16       5.830  15.231  -5.306  1.00  2.96           H  
ATOM    219  HE1 HIS A  16       8.899  13.091  -7.267  1.00  2.96           H  
ATOM    220  HE2 HIS A  16       8.399  15.072  -5.770  1.00  2.96           H  
ATOM    221  N   VAL A  17       5.358  13.542  -9.717  1.00  3.50           N  
ATOM    222  CA  VAL A  17       6.121  12.997 -10.826  1.00  3.50           C  
ATOM    223  C   VAL A  17       7.274  12.136 -10.333  1.00  3.50           C  
ATOM    224  O   VAL A  17       8.292  12.642  -9.857  1.00  3.50           O  
ATOM    225  CB  VAL A  17       6.685  14.139 -11.678  1.00  3.50           C  
ATOM    226  CG1 VAL A  17       7.502  13.566 -12.819  1.00  3.50           C  
ATOM    227  CG2 VAL A  17       5.537  14.992 -12.190  1.00  3.50           C  
ATOM    228  H   VAL A  17       5.600  14.450  -9.342  1.00  3.50           H  
ATOM    229  HA  VAL A  17       5.459  12.384 -11.440  1.00  3.50           H  
ATOM    230  HB  VAL A  17       7.348  14.750 -11.065  1.00  3.50           H  
ATOM    231 1HG1 VAL A  17       7.915  14.376 -13.419  1.00  3.50           H  
ATOM    232 2HG1 VAL A  17       8.319  12.961 -12.413  1.00  3.50           H  
ATOM    233 3HG1 VAL A  17       6.866  12.940 -13.443  1.00  3.50           H  
ATOM    234 1HG2 VAL A  17       5.930  15.813 -12.790  1.00  3.50           H  
ATOM    235 2HG2 VAL A  17       4.872  14.379 -12.804  1.00  3.50           H  
ATOM    236 3HG2 VAL A  17       4.979  15.394 -11.342  1.00  3.50           H  
ATOM    237  N   ASN A  18       7.117  10.829 -10.486  1.00  4.27           N  
ATOM    238  CA  ASN A  18       8.075   9.847  -9.988  1.00  4.27           C  
ATOM    239  C   ASN A  18       9.432  10.031 -10.645  1.00  4.27           C  
ATOM    240  O   ASN A  18       9.510  10.218 -11.862  1.00  4.27           O  
ATOM    241  CB  ASN A  18       7.523   8.450 -10.214  1.00  4.27           C  
ATOM    242  CG  ASN A  18       8.357   7.348  -9.629  1.00  4.27           C  
ATOM    243  OD1 ASN A  18       9.294   6.879 -10.279  1.00  4.27           O  
ATOM    244  ND2 ASN A  18       8.029   6.915  -8.446  1.00  4.27           N  
ATOM    245  H   ASN A  18       6.259  10.502 -10.912  1.00  4.27           H  
ATOM    246  HA  ASN A  18       8.212  10.006  -8.917  1.00  4.27           H  
ATOM    247 1HB  ASN A  18       6.526   8.389  -9.772  1.00  4.27           H  
ATOM    248 2HB  ASN A  18       7.416   8.273 -11.282  1.00  4.27           H  
ATOM    249 1HD2 ASN A  18       8.551   6.183  -8.025  1.00  4.27           H  
ATOM    250 2HD2 ASN A  18       7.253   7.319  -7.930  1.00  4.27           H  
ATOM    251  N   SER A  19      10.497  10.003  -9.840  1.00  5.19           N  
ATOM    252  CA  SER A  19      11.847  10.151 -10.367  1.00  5.19           C  
ATOM    253  C   SER A  19      12.318   8.822 -10.949  1.00  5.19           C  
ATOM    254  O   SER A  19      12.787   8.759 -12.085  1.00  5.19           O  
ATOM    255  CB  SER A  19      12.788  10.640  -9.281  1.00  5.19           C  
ATOM    256  OG  SER A  19      14.108  10.792  -9.758  1.00  5.19           O  
ATOM    257  H   SER A  19      10.375   9.821  -8.845  1.00  5.19           H  
ATOM    258  HA  SER A  19      11.827  10.889 -11.170  1.00  5.19           H  
ATOM    259 1HB  SER A  19      12.425  11.595  -8.899  1.00  5.19           H  
ATOM    260 2HB  SER A  19      12.777   9.932  -8.451  1.00  5.19           H  
ATOM    261  HG  SER A  19      14.024  11.227 -10.616  1.00  5.19           H  
ATOM    262  N   ASN A  20      12.228   7.767 -10.140  1.00  6.13           N  
ATOM    263  CA  ASN A  20      12.604   6.423 -10.582  1.00  6.13           C  
ATOM    264  C   ASN A  20      12.164   5.396  -9.553  1.00  6.13           C  
ATOM    265  O   ASN A  20      11.823   5.755  -8.435  1.00  6.13           O  
ATOM    266  CB  ASN A  20      14.106   6.310 -10.824  1.00  6.13           C  
ATOM    267  CG  ASN A  20      14.462   5.315 -11.932  1.00  6.13           C  
ATOM    268  OD1 ASN A  20      13.832   4.251 -12.074  1.00  6.13           O  
ATOM    269  ND2 ASN A  20      15.454   5.653 -12.716  1.00  6.13           N  
ATOM    270  H   ASN A  20      11.832   7.914  -9.211  1.00  6.13           H  
ATOM    271  HA  ASN A  20      12.074   6.202 -11.511  1.00  6.13           H  
ATOM    272 1HB  ASN A  20      14.531   7.281 -11.074  1.00  6.13           H  
ATOM    273 2HB  ASN A  20      14.588   5.981  -9.902  1.00  6.13           H  
ATOM    274 1HD2 ASN A  20      15.734   5.048 -13.461  1.00  6.13           H  
ATOM    275 2HD2 ASN A  20      15.932   6.519 -12.572  1.00  6.13           H  
ATOM    276  N   ARG A  21      12.276   4.117  -9.880  1.00  6.83           N  
ATOM    277  CA  ARG A  21      11.970   3.037  -8.939  1.00  6.83           C  
ATOM    278  C   ARG A  21      10.606   3.189  -8.234  1.00  6.83           C  
ATOM    279  O   ARG A  21       9.606   2.614  -8.663  1.00  6.83           O  
ATOM    280  CB  ARG A  21      13.078   2.942  -7.898  1.00  6.83           C  
ATOM    281  CG  ARG A  21      14.419   2.485  -8.452  1.00  6.83           C  
ATOM    282  CD  ARG A  21      15.478   2.481  -7.408  1.00  6.83           C  
ATOM    283  NE  ARG A  21      16.763   2.053  -7.942  1.00  6.83           N  
ATOM    284  CZ  ARG A  21      17.925   2.085  -7.262  1.00  6.83           C  
ATOM    285  NH1 ARG A  21      17.952   2.526  -6.024  1.00  6.83           N  
ATOM    286  NH2 ARG A  21      19.040   1.670  -7.839  1.00  6.83           N  
ATOM    287  H   ARG A  21      12.600   3.898 -10.815  1.00  6.83           H  
ATOM    288  HA  ARG A  21      11.957   2.102  -9.499  1.00  6.83           H  
ATOM    289 1HB  ARG A  21      13.250   3.907  -7.421  1.00  6.83           H  
ATOM    290 2HB  ARG A  21      12.782   2.241  -7.116  1.00  6.83           H  
ATOM    291 1HG  ARG A  21      14.321   1.475  -8.846  1.00  6.83           H  
ATOM    292 2HG  ARG A  21      14.730   3.159  -9.252  1.00  6.83           H  
ATOM    293 1HD  ARG A  21      15.593   3.488  -7.007  1.00  6.83           H  
ATOM    294 2HD  ARG A  21      15.195   1.801  -6.605  1.00  6.83           H  
ATOM    295  HE  ARG A  21      16.784   1.705  -8.893  1.00  6.83           H  
ATOM    296 1HH1 ARG A  21      17.100   2.845  -5.584  1.00  6.83           H  
ATOM    297 2HH1 ARG A  21      18.824   2.550  -5.515  1.00  6.83           H  
ATOM    298 1HH2 ARG A  21      19.021   1.331  -8.790  1.00  6.83           H  
ATOM    299 2HH2 ARG A  21      19.911   1.695  -7.329  1.00  6.83           H  
ATOM    300  N   ASN A  22      10.615   3.877  -7.092  1.00  7.08           N  
ATOM    301  CA  ASN A  22       9.454   4.153  -6.251  1.00  7.08           C  
ATOM    302  C   ASN A  22       9.766   5.441  -5.513  1.00  7.08           C  
ATOM    303  O   ASN A  22       9.095   5.830  -4.567  1.00  7.08           O  
ATOM    304  CB  ASN A  22       9.142   2.997  -5.305  1.00  7.08           C  
ATOM    305  CG  ASN A  22      10.225   2.689  -4.291  1.00  7.08           C  
ATOM    306  OD1 ASN A  22      11.200   3.423  -4.100  1.00  7.08           O  
ATOM    307  ND2 ASN A  22      10.051   1.573  -3.628  1.00  7.08           N  
ATOM    308  H   ASN A  22      11.470   4.371  -6.867  1.00  7.08           H  
ATOM    309  HA  ASN A  22       8.584   4.332  -6.883  1.00  7.08           H  
ATOM    310 1HB  ASN A  22       8.222   3.218  -4.760  1.00  7.08           H  
ATOM    311 2HB  ASN A  22       8.953   2.095  -5.893  1.00  7.08           H  
ATOM    312 1HD2 ASN A  22      10.712   1.287  -2.938  1.00  7.08           H  
ATOM    313 2HD2 ASN A  22       9.228   1.003  -3.816  1.00  7.08           H  
ATOM    314  N   THR A  23      10.828   6.071  -5.972  1.00  6.87           N  
ATOM    315  CA  THR A  23      11.395   7.283  -5.416  1.00  6.87           C  
ATOM    316  C   THR A  23      10.704   8.544  -5.954  1.00  6.87           C  
ATOM    317  O   THR A  23      10.649   8.778  -7.173  1.00  6.87           O  
ATOM    318  CB  THR A  23      12.902   7.313  -5.735  1.00  6.87           C  
ATOM    319  OG1 THR A  23      13.540   6.164  -5.159  1.00  6.87           O  
ATOM    320  CG2 THR A  23      13.530   8.533  -5.186  1.00  6.87           C  
ATOM    321  H   THR A  23      11.271   5.665  -6.783  1.00  6.87           H  
ATOM    322  HA  THR A  23      11.264   7.261  -4.336  1.00  6.87           H  
ATOM    323  HB  THR A  23      13.040   7.300  -6.815  1.00  6.87           H  
ATOM    324  HG1 THR A  23      13.328   6.116  -4.224  1.00  6.87           H  
ATOM    325 1HG2 THR A  23      14.586   8.529  -5.433  1.00  6.87           H  
ATOM    326 2HG2 THR A  23      13.055   9.389  -5.620  1.00  6.87           H  
ATOM    327 3HG2 THR A  23      13.410   8.544  -4.115  1.00  6.87           H  
ATOM    328  N   HIS A  24      10.263   9.398  -5.025  1.00  6.30           N  
ATOM    329  CA  HIS A  24       9.537  10.631  -5.325  1.00  6.30           C  
ATOM    330  C   HIS A  24      10.315  11.862  -4.842  1.00  6.30           C  
ATOM    331  O   HIS A  24       9.773  12.773  -4.224  1.00  6.30           O  
ATOM    332  CB  HIS A  24       8.136  10.588  -4.696  1.00  6.30           C  
ATOM    333  CG  HIS A  24       7.337   9.449  -5.222  1.00  6.30           C  
ATOM    334  ND1 HIS A  24       7.214   8.264  -4.534  1.00  6.30           N  
ATOM    335  CD2 HIS A  24       6.656   9.288  -6.381  1.00  6.30           C  
ATOM    336  CE1 HIS A  24       6.496   7.415  -5.238  1.00  6.30           C  
ATOM    337  NE2 HIS A  24       6.160   8.000  -6.387  1.00  6.30           N  
ATOM    338  H   HIS A  24      10.377   9.142  -4.050  1.00  6.30           H  
ATOM    339  HA  HIS A  24       9.408  10.722  -6.401  1.00  6.30           H  
ATOM    340 1HB  HIS A  24       8.216  10.472  -3.619  1.00  6.30           H  
ATOM    341 2HB  HIS A  24       7.603  11.506  -4.871  1.00  6.30           H  
ATOM    342  HD1 HIS A  24       7.598   8.095  -3.602  1.00  6.30           H  
ATOM    343  HD2 HIS A  24       6.484   9.943  -7.236  1.00  6.30           H  
ATOM    344  HE1 HIS A  24       6.300   6.414  -4.850  1.00  6.30           H  
ATOM    345  N   ARG A  25      11.615  11.853  -5.124  1.00  5.55           N  
ATOM    346  CA  ARG A  25      12.566  12.896  -4.733  1.00  5.55           C  
ATOM    347  C   ARG A  25      12.555  14.176  -5.572  1.00  5.55           C  
ATOM    348  O   ARG A  25      13.300  15.107  -5.270  1.00  5.55           O  
ATOM    349  CB  ARG A  25      13.984  12.353  -4.782  1.00  5.55           C  
ATOM    350  CG  ARG A  25      14.458  11.994  -6.181  1.00  5.55           C  
ATOM    351  CD  ARG A  25      15.812  11.393  -6.184  1.00  5.55           C  
ATOM    352  NE  ARG A  25      16.221  10.977  -7.526  1.00  5.55           N  
ATOM    353  CZ  ARG A  25      17.442  10.504  -7.837  1.00  5.55           C  
ATOM    354  NH1 ARG A  25      18.370  10.409  -6.907  1.00  5.55           N  
ATOM    355  NH2 ARG A  25      17.711  10.136  -9.078  1.00  5.55           N  
ATOM    356  H   ARG A  25      11.967  11.061  -5.644  1.00  5.55           H  
ATOM    357  HA  ARG A  25      12.339  13.177  -3.706  1.00  5.55           H  
ATOM    358 1HB  ARG A  25      14.672  13.089  -4.376  1.00  5.55           H  
ATOM    359 2HB  ARG A  25      14.065  11.459  -4.176  1.00  5.55           H  
ATOM    360 1HG  ARG A  25      13.767  11.301  -6.630  1.00  5.55           H  
ATOM    361 2HG  ARG A  25      14.497  12.902  -6.786  1.00  5.55           H  
ATOM    362 1HD  ARG A  25      16.528  12.130  -5.826  1.00  5.55           H  
ATOM    363 2HD  ARG A  25      15.834  10.525  -5.532  1.00  5.55           H  
ATOM    364  HE  ARG A  25      15.524  11.017  -8.277  1.00  5.55           H  
ATOM    365 1HH1 ARG A  25      18.165  10.691  -5.960  1.00  5.55           H  
ATOM    366 2HH1 ARG A  25      19.286  10.055  -7.143  1.00  5.55           H  
ATOM    367 1HH2 ARG A  25      16.994  10.210  -9.791  1.00  5.55           H  
ATOM    368 2HH2 ARG A  25      18.626   9.783  -9.314  1.00  5.55           H  
ATOM    369  N   SER A  26      11.776  14.226  -6.649  1.00  4.74           N  
ATOM    370  CA  SER A  26      11.828  15.417  -7.493  1.00  4.74           C  
ATOM    371  C   SER A  26      11.577  16.684  -6.713  1.00  4.74           C  
ATOM    372  O   SER A  26      10.593  16.815  -5.978  1.00  4.74           O  
ATOM    373  CB  SER A  26      10.822  15.373  -8.628  1.00  4.74           C  
ATOM    374  OG  SER A  26      10.827  16.611  -9.349  1.00  4.74           O  
ATOM    375  H   SER A  26      11.168  13.455  -6.873  1.00  4.74           H  
ATOM    376  HA  SER A  26      12.828  15.479  -7.925  1.00  4.74           H  
ATOM    377 1HB  SER A  26      11.076  14.553  -9.302  1.00  4.74           H  
ATOM    378 2HB  SER A  26       9.827  15.179  -8.243  1.00  4.74           H  
ATOM    379  HG  SER A  26      10.522  16.384 -10.243  1.00  4.74           H  
ATOM    380  N   LEU A  27      12.407  17.674  -7.006  1.00  4.00           N  
ATOM    381  CA  LEU A  27      12.347  18.988  -6.395  1.00  4.00           C  
ATOM    382  C   LEU A  27      11.049  19.705  -6.720  1.00  4.00           C  
ATOM    383  O   LEU A  27      10.672  20.658  -6.037  1.00  4.00           O  
ATOM    384  CB  LEU A  27      13.524  19.840  -6.874  1.00  4.00           C  
ATOM    385  CG  LEU A  27      14.907  19.373  -6.417  1.00  4.00           C  
ATOM    386  CD1 LEU A  27      15.971  20.229  -7.087  1.00  4.00           C  
ATOM    387  CD2 LEU A  27      14.994  19.473  -4.903  1.00  4.00           C  
ATOM    388  H   LEU A  27      13.157  17.479  -7.651  1.00  4.00           H  
ATOM    389  HA  LEU A  27      12.412  18.863  -5.314  1.00  4.00           H  
ATOM    390 1HB  LEU A  27      13.520  19.860  -7.963  1.00  4.00           H  
ATOM    391 2HB  LEU A  27      13.381  20.859  -6.514  1.00  4.00           H  
ATOM    392  HG  LEU A  27      15.063  18.336  -6.720  1.00  4.00           H  
ATOM    393 1HD1 LEU A  27      16.960  19.895  -6.771  1.00  4.00           H  
ATOM    394 2HD1 LEU A  27      15.886  20.134  -8.169  1.00  4.00           H  
ATOM    395 3HD1 LEU A  27      15.833  21.271  -6.800  1.00  4.00           H  
ATOM    396 1HD2 LEU A  27      15.977  19.137  -4.571  1.00  4.00           H  
ATOM    397 2HD2 LEU A  27      14.842  20.508  -4.597  1.00  4.00           H  
ATOM    398 3HD2 LEU A  27      14.225  18.843  -4.451  1.00  4.00           H  
ATOM    399  N   SER A  28      10.383  19.292  -7.803  1.00  3.39           N  
ATOM    400  CA  SER A  28       9.139  19.932  -8.195  1.00  3.39           C  
ATOM    401  C   SER A  28       8.004  19.693  -7.187  1.00  3.39           C  
ATOM    402  O   SER A  28       7.040  20.462  -7.145  1.00  3.39           O  
ATOM    403  CB  SER A  28       8.751  19.462  -9.586  1.00  3.39           C  
ATOM    404  OG  SER A  28       8.462  18.089  -9.608  1.00  3.39           O  
ATOM    405  H   SER A  28      10.710  18.478  -8.331  1.00  3.39           H  
ATOM    406  HA  SER A  28       9.317  21.008  -8.241  1.00  3.39           H  
ATOM    407 1HB  SER A  28       7.880  20.023  -9.922  1.00  3.39           H  
ATOM    408 2HB  SER A  28       9.564  19.673 -10.277  1.00  3.39           H  
ATOM    409  HG  SER A  28       9.291  17.631  -9.387  1.00  3.39           H  
ATOM    410  N   GLY A  29       8.117  18.634  -6.379  1.00  2.93           N  
ATOM    411  CA  GLY A  29       7.108  18.316  -5.376  1.00  2.93           C  
ATOM    412  C   GLY A  29       5.773  17.955  -6.008  1.00  2.93           C  
ATOM    413  O   GLY A  29       5.674  17.718  -7.214  1.00  2.93           O  
ATOM    414  H   GLY A  29       8.951  18.049  -6.430  1.00  2.93           H  
ATOM    415 1HA  GLY A  29       7.458  17.478  -4.769  1.00  2.93           H  
ATOM    416 2HA  GLY A  29       6.982  19.166  -4.707  1.00  2.93           H  
ATOM    417  N   CYS A  30       4.743  17.910  -5.185  1.00  2.61           N  
ATOM    418  CA  CYS A  30       3.402  17.623  -5.657  1.00  2.61           C  
ATOM    419  C   CYS A  30       2.826  18.945  -6.181  1.00  2.61           C  
ATOM    420  O   CYS A  30       2.990  19.956  -5.494  1.00  2.61           O  
ATOM    421  CB  CYS A  30       2.516  17.096  -4.512  1.00  2.61           C  
ATOM    422  SG  CYS A  30       3.000  15.467  -3.812  1.00  2.61           S  
ATOM    423  H   CYS A  30       4.892  18.089  -4.201  1.00  2.61           H  
ATOM    424  HA  CYS A  30       3.465  16.862  -6.426  1.00  2.61           H  
ATOM    425 1HB  CYS A  30       2.505  17.816  -3.696  1.00  2.61           H  
ATOM    426 2HB  CYS A  30       1.490  16.999  -4.876  1.00  2.61           H  
ATOM    427  N   PRO A  31       2.077  18.990  -7.309  1.00  2.41           N  
ATOM    428  CA  PRO A  31       1.397  20.171  -7.826  1.00  2.41           C  
ATOM    429  C   PRO A  31       0.543  20.818  -6.745  1.00  2.41           C  
ATOM    430  O   PRO A  31       0.338  22.028  -6.745  1.00  2.41           O  
ATOM    431  CB  PRO A  31       0.542  19.594  -8.955  1.00  2.41           C  
ATOM    432  CG  PRO A  31       1.317  18.388  -9.416  1.00  2.41           C  
ATOM    433  CD  PRO A  31       1.893  17.805  -8.152  1.00  2.41           C  
ATOM    434  HA  PRO A  31       2.146  20.873  -8.211  1.00  2.41           H  
ATOM    435 1HB  PRO A  31      -0.457  19.340  -8.574  1.00  2.41           H  
ATOM    436 2HB  PRO A  31       0.408  20.345  -9.746  1.00  2.41           H  
ATOM    437 1HG  PRO A  31       0.653  17.686  -9.940  1.00  2.41           H  
ATOM    438 2HG  PRO A  31       2.097  18.687 -10.127  1.00  2.41           H  
ATOM    439 1HD  PRO A  31       1.158  17.150  -7.697  1.00  2.41           H  
ATOM    440 2HD  PRO A  31       2.842  17.309  -8.391  1.00  2.41           H  
ATOM    441  N   ILE A  32       0.067  20.001  -5.812  1.00  2.32           N  
ATOM    442  CA  ILE A  32      -0.743  20.453  -4.704  1.00  2.32           C  
ATOM    443  C   ILE A  32       0.064  21.389  -3.818  1.00  2.32           C  
ATOM    444  O   ILE A  32      -0.430  22.436  -3.388  1.00  2.32           O  
ATOM    445  CB  ILE A  32      -1.170  19.251  -3.864  1.00  2.32           C  
ATOM    446  CG1 ILE A  32      -2.122  18.369  -4.666  1.00  2.32           C  
ATOM    447  CG2 ILE A  32      -1.802  19.727  -2.581  1.00  2.32           C  
ATOM    448  CD1 ILE A  32      -2.369  17.019  -4.035  1.00  2.32           C  
ATOM    449  H   ILE A  32       0.266  19.015  -5.877  1.00  2.32           H  
ATOM    450  HA  ILE A  32      -1.615  20.979  -5.086  1.00  2.32           H  
ATOM    451  HB  ILE A  32      -0.293  18.650  -3.620  1.00  2.32           H  
ATOM    452 1HG1 ILE A  32      -3.076  18.882  -4.766  1.00  2.32           H  
ATOM    453 2HG1 ILE A  32      -1.702  18.212  -5.661  1.00  2.32           H  
ATOM    454 1HG2 ILE A  32      -2.086  18.874  -1.982  1.00  2.32           H  
ATOM    455 2HG2 ILE A  32      -1.093  20.333  -2.030  1.00  2.32           H  
ATOM    456 3HG2 ILE A  32      -2.684  20.321  -2.808  1.00  2.32           H  
ATOM    457 1HD1 ILE A  32      -3.055  16.446  -4.659  1.00  2.32           H  
ATOM    458 2HD1 ILE A  32      -1.425  16.483  -3.943  1.00  2.32           H  
ATOM    459 3HD1 ILE A  32      -2.810  17.162  -3.048  1.00  2.32           H  
ATOM    460  N   ALA A  33       1.302  20.985  -3.516  1.00  2.30           N  
ATOM    461  CA  ALA A  33       2.175  21.782  -2.682  1.00  2.30           C  
ATOM    462  C   ALA A  33       2.455  23.083  -3.385  1.00  2.30           C  
ATOM    463  O   ALA A  33       2.457  24.158  -2.783  1.00  2.30           O  
ATOM    464  CB  ALA A  33       3.476  21.046  -2.413  1.00  2.30           C  
ATOM    465  H   ALA A  33       1.675  20.149  -3.940  1.00  2.30           H  
ATOM    466  HA  ALA A  33       1.666  21.995  -1.740  1.00  2.30           H  
ATOM    467 1HB  ALA A  33       4.119  21.657  -1.786  1.00  2.30           H  
ATOM    468 2HB  ALA A  33       3.267  20.104  -1.913  1.00  2.30           H  
ATOM    469 3HB  ALA A  33       3.981  20.845  -3.357  1.00  2.30           H  
ATOM    470  N   ALA A  34       2.674  22.977  -4.700  1.00  2.33           N  
ATOM    471  CA  ALA A  34       2.955  24.164  -5.477  1.00  2.33           C  
ATOM    472  C   ALA A  34       1.771  25.110  -5.439  1.00  2.33           C  
ATOM    473  O   ALA A  34       1.939  26.310  -5.228  1.00  2.33           O  
ATOM    474  CB  ALA A  34       3.275  23.790  -6.911  1.00  2.33           C  
ATOM    475  H   ALA A  34       2.663  22.053  -5.136  1.00  2.33           H  
ATOM    476  HA  ALA A  34       3.812  24.665  -5.036  1.00  2.33           H  
ATOM    477 1HB  ALA A  34       3.503  24.693  -7.478  1.00  2.33           H  
ATOM    478 2HB  ALA A  34       4.137  23.119  -6.929  1.00  2.33           H  
ATOM    479 3HB  ALA A  34       2.423  23.294  -7.355  1.00  2.33           H  
ATOM    480  N   ALA A  35       0.560  24.562  -5.566  1.00  2.38           N  
ATOM    481  CA  ALA A  35      -0.639  25.375  -5.555  1.00  2.38           C  
ATOM    482  C   ALA A  35      -0.789  26.119  -4.240  1.00  2.38           C  
ATOM    483  O   ALA A  35      -1.156  27.297  -4.237  1.00  2.38           O  
ATOM    484  CB  ALA A  35      -1.857  24.501  -5.794  1.00  2.38           C  
ATOM    485  H   ALA A  35       0.476  23.561  -5.735  1.00  2.38           H  
ATOM    486  HA  ALA A  35      -0.560  26.106  -6.355  1.00  2.38           H  
ATOM    487 1HB  ALA A  35      -2.752  25.118  -5.811  1.00  2.38           H  
ATOM    488 2HB  ALA A  35      -1.750  23.984  -6.749  1.00  2.38           H  
ATOM    489 3HB  ALA A  35      -1.937  23.768  -4.996  1.00  2.38           H  
ATOM    490  N   GLU A  36      -0.481  25.454  -3.123  1.00  2.43           N  
ATOM    491  CA  GLU A  36      -0.587  26.113  -1.827  1.00  2.43           C  
ATOM    492  C   GLU A  36       0.456  27.215  -1.684  1.00  2.43           C  
ATOM    493  O   GLU A  36       0.146  28.328  -1.241  1.00  2.43           O  
ATOM    494  CB  GLU A  36      -0.475  25.109  -0.675  1.00  2.43           C  
ATOM    495  CG  GLU A  36      -0.623  25.758   0.712  1.00  2.43           C  
ATOM    496  CD  GLU A  36      -0.686  24.785   1.890  1.00  2.43           C  
ATOM    497  OE1 GLU A  36      -0.950  23.627   1.688  1.00  2.43           O  
ATOM    498  OE2 GLU A  36      -0.455  25.233   3.004  1.00  2.43           O  
ATOM    499  H   GLU A  36      -0.204  24.471  -3.181  1.00  2.43           H  
ATOM    500  HA  GLU A  36      -1.571  26.575  -1.764  1.00  2.43           H  
ATOM    501 1HB  GLU A  36      -1.242  24.339  -0.782  1.00  2.43           H  
ATOM    502 2HB  GLU A  36       0.496  24.610  -0.721  1.00  2.43           H  
ATOM    503 1HG  GLU A  36       0.229  26.426   0.860  1.00  2.43           H  
ATOM    504 2HG  GLU A  36      -1.523  26.371   0.708  1.00  2.43           H  
ATOM    505  N   LYS A  37       1.697  26.930  -2.083  1.00  2.49           N  
ATOM    506  CA  LYS A  37       2.749  27.928  -1.968  1.00  2.49           C  
ATOM    507  C   LYS A  37       2.431  29.139  -2.838  1.00  2.49           C  
ATOM    508  O   LYS A  37       2.641  30.291  -2.427  1.00  2.49           O  
ATOM    509  CB  LYS A  37       4.093  27.319  -2.363  1.00  2.49           C  
ATOM    510  CG  LYS A  37       4.641  26.303  -1.360  1.00  2.49           C  
ATOM    511  CD  LYS A  37       5.948  25.701  -1.842  1.00  2.49           C  
ATOM    512  CE  LYS A  37       6.480  24.670  -0.857  1.00  2.49           C  
ATOM    513  NZ  LYS A  37       7.754  24.060  -1.328  1.00  2.49           N  
ATOM    514  H   LYS A  37       1.916  25.999  -2.450  1.00  2.49           H  
ATOM    515  HA  LYS A  37       2.801  28.260  -0.931  1.00  2.49           H  
ATOM    516 1HB  LYS A  37       3.979  26.804  -3.323  1.00  2.49           H  
ATOM    517 2HB  LYS A  37       4.830  28.107  -2.497  1.00  2.49           H  
ATOM    518 1HG  LYS A  37       4.808  26.795  -0.402  1.00  2.49           H  
ATOM    519 2HG  LYS A  37       3.911  25.509  -1.215  1.00  2.49           H  
ATOM    520 1HD  LYS A  37       5.780  25.218  -2.807  1.00  2.49           H  
ATOM    521 2HD  LYS A  37       6.688  26.489  -1.971  1.00  2.49           H  
ATOM    522 1HE  LYS A  37       6.651  25.151   0.105  1.00  2.49           H  
ATOM    523 2HE  LYS A  37       5.735  23.881  -0.731  1.00  2.49           H  
ATOM    524 1HZ  LYS A  37       8.076  23.383  -0.651  1.00  2.49           H  
ATOM    525 2HZ  LYS A  37       7.600  23.603  -2.215  1.00  2.49           H  
ATOM    526 3HZ  LYS A  37       8.452  24.782  -1.438  1.00  2.49           H  
ATOM    527  N   LEU A  38       1.905  28.890  -4.039  1.00  2.56           N  
ATOM    528  CA  LEU A  38       1.541  29.973  -4.931  1.00  2.56           C  
ATOM    529  C   LEU A  38       0.371  30.754  -4.378  1.00  2.56           C  
ATOM    530  O   LEU A  38       0.377  31.983  -4.414  1.00  2.56           O  
ATOM    531  CB  LEU A  38       1.200  29.422  -6.311  1.00  2.56           C  
ATOM    532  CG  LEU A  38       2.385  28.872  -7.094  1.00  2.56           C  
ATOM    533  CD1 LEU A  38       1.879  28.139  -8.322  1.00  2.56           C  
ATOM    534  CD2 LEU A  38       3.287  30.035  -7.478  1.00  2.56           C  
ATOM    535  H   LEU A  38       1.768  27.926  -4.348  1.00  2.56           H  
ATOM    536  HA  LEU A  38       2.393  30.642  -5.027  1.00  2.56           H  
ATOM    537 1HB  LEU A  38       0.480  28.612  -6.188  1.00  2.56           H  
ATOM    538 2HB  LEU A  38       0.739  30.210  -6.903  1.00  2.56           H  
ATOM    539  HG  LEU A  38       2.942  28.171  -6.481  1.00  2.56           H  
ATOM    540 1HD1 LEU A  38       2.724  27.744  -8.883  1.00  2.56           H  
ATOM    541 2HD1 LEU A  38       1.236  27.315  -8.005  1.00  2.56           H  
ATOM    542 3HD1 LEU A  38       1.313  28.826  -8.949  1.00  2.56           H  
ATOM    543 1HD2 LEU A  38       4.143  29.661  -8.038  1.00  2.56           H  
ATOM    544 2HD2 LEU A  38       2.726  30.742  -8.093  1.00  2.56           H  
ATOM    545 3HD2 LEU A  38       3.633  30.536  -6.574  1.00  2.56           H  
ATOM    546  N   ALA A  39      -0.623  30.063  -3.816  1.00  2.71           N  
ATOM    547  CA  ALA A  39      -1.775  30.765  -3.285  1.00  2.71           C  
ATOM    548  C   ALA A  39      -1.365  31.725  -2.189  1.00  2.71           C  
ATOM    549  O   ALA A  39      -1.762  32.889  -2.199  1.00  2.71           O  
ATOM    550  CB  ALA A  39      -2.786  29.771  -2.745  1.00  2.71           C  
ATOM    551  H   ALA A  39      -0.611  29.043  -3.794  1.00  2.71           H  
ATOM    552  HA  ALA A  39      -2.227  31.342  -4.096  1.00  2.71           H  
ATOM    553 1HB  ALA A  39      -3.656  30.302  -2.364  1.00  2.71           H  
ATOM    554 2HB  ALA A  39      -3.088  29.092  -3.543  1.00  2.71           H  
ATOM    555 3HB  ALA A  39      -2.327  29.198  -1.939  1.00  2.71           H  
ATOM    556  N   LYS A  40      -0.489  31.262  -1.295  1.00  3.06           N  
ATOM    557  CA  LYS A  40      -0.027  32.103  -0.200  1.00  3.06           C  
ATOM    558  C   LYS A  40       0.820  33.253  -0.722  1.00  3.06           C  
ATOM    559  O   LYS A  40       0.717  34.387  -0.240  1.00  3.06           O  
ATOM    560  CB  LYS A  40       0.733  31.258   0.812  1.00  3.06           C  
ATOM    561  CG  LYS A  40      -0.174  30.312   1.593  1.00  3.06           C  
ATOM    562  CD  LYS A  40       0.598  29.448   2.568  1.00  3.06           C  
ATOM    563  CE  LYS A  40      -0.340  28.515   3.319  1.00  3.06           C  
ATOM    564  NZ  LYS A  40       0.391  27.600   4.236  1.00  3.06           N  
ATOM    565  H   LYS A  40      -0.176  30.289  -1.351  1.00  3.06           H  
ATOM    566  HA  LYS A  40      -0.902  32.528   0.295  1.00  3.06           H  
ATOM    567 1HB  LYS A  40       1.479  30.652   0.289  1.00  3.06           H  
ATOM    568 2HB  LYS A  40       1.254  31.903   1.517  1.00  3.06           H  
ATOM    569 1HG  LYS A  40      -0.921  30.894   2.137  1.00  3.06           H  
ATOM    570 2HG  LYS A  40      -0.694  29.660   0.887  1.00  3.06           H  
ATOM    571 1HD  LYS A  40       1.329  28.846   2.020  1.00  3.06           H  
ATOM    572 2HD  LYS A  40       1.130  30.077   3.282  1.00  3.06           H  
ATOM    573 1HE  LYS A  40      -1.046  29.105   3.901  1.00  3.06           H  
ATOM    574 2HE  LYS A  40      -0.893  27.926   2.599  1.00  3.06           H  
ATOM    575 1HZ  LYS A  40      -0.273  26.987   4.700  1.00  3.06           H  
ATOM    576 2HZ  LYS A  40       1.048  27.034   3.700  1.00  3.06           H  
ATOM    577 3HZ  LYS A  40       0.897  28.134   4.921  1.00  3.06           H  
ATOM    578  N   SER A  41       1.642  32.981  -1.736  1.00  3.77           N  
ATOM    579  CA  SER A  41       2.472  34.019  -2.312  1.00  3.77           C  
ATOM    580  C   SER A  41       1.581  35.102  -2.907  1.00  3.77           C  
ATOM    581  O   SER A  41       1.836  36.295  -2.734  1.00  3.77           O  
ATOM    582  CB  SER A  41       3.372  33.434  -3.380  1.00  3.77           C  
ATOM    583  OG  SER A  41       4.277  32.506  -2.828  1.00  3.77           O  
ATOM    584  H   SER A  41       1.722  32.030  -2.102  1.00  3.77           H  
ATOM    585  HA  SER A  41       3.083  34.461  -1.522  1.00  3.77           H  
ATOM    586 1HB  SER A  41       2.766  32.946  -4.139  1.00  3.77           H  
ATOM    587 2HB  SER A  41       3.921  34.236  -3.871  1.00  3.77           H  
ATOM    588  HG  SER A  41       3.728  31.743  -2.529  1.00  3.77           H  
ATOM    589  N   HIS A  42       0.500  34.680  -3.571  1.00  5.04           N  
ATOM    590  CA  HIS A  42      -0.403  35.626  -4.198  1.00  5.04           C  
ATOM    591  C   HIS A  42      -1.130  36.453  -3.132  1.00  5.04           C  
ATOM    592  O   HIS A  42      -1.340  37.657  -3.315  1.00  5.04           O  
ATOM    593  CB  HIS A  42      -1.386  34.919  -5.134  1.00  5.04           C  
ATOM    594  CG  HIS A  42      -0.711  34.316  -6.377  1.00  5.04           C  
ATOM    595  ND1 HIS A  42       0.144  35.038  -7.199  1.00  5.04           N  
ATOM    596  CD2 HIS A  42      -0.788  33.075  -6.920  1.00  5.04           C  
ATOM    597  CE1 HIS A  42       0.569  34.259  -8.181  1.00  5.04           C  
ATOM    598  NE2 HIS A  42       0.017  33.066  -8.039  1.00  5.04           N  
ATOM    599  H   HIS A  42       0.334  33.683  -3.683  1.00  5.04           H  
ATOM    600  HA  HIS A  42       0.170  36.316  -4.808  1.00  5.04           H  
ATOM    601 1HB  HIS A  42      -1.882  34.113  -4.589  1.00  5.04           H  
ATOM    602 2HB  HIS A  42      -2.149  35.620  -5.459  1.00  5.04           H  
ATOM    603  HD1 HIS A  42       0.456  36.002  -7.072  1.00  5.04           H  
ATOM    604  HD2 HIS A  42      -1.329  32.174  -6.630  1.00  5.04           H  
ATOM    605  HE1 HIS A  42       1.254  34.646  -8.931  1.00  5.04           H  
ATOM    606  N   GLU A  43      -1.500  35.828  -2.007  1.00  7.13           N  
ATOM    607  CA  GLU A  43      -2.154  36.586  -0.943  1.00  7.13           C  
ATOM    608  C   GLU A  43      -1.217  37.679  -0.424  1.00  7.13           C  
ATOM    609  O   GLU A  43      -1.657  38.789  -0.125  1.00  7.13           O  
ATOM    610  CB  GLU A  43      -2.577  35.679   0.220  1.00  7.13           C  
ATOM    611  CG  GLU A  43      -3.746  34.738  -0.084  1.00  7.13           C  
ATOM    612  CD  GLU A  43      -4.094  33.813   1.074  1.00  7.13           C  
ATOM    613  OE1 GLU A  43      -3.396  33.829   2.064  1.00  7.13           O  
ATOM    614  OE2 GLU A  43      -5.061  33.095   0.962  1.00  7.13           O  
ATOM    615  H   GLU A  43      -1.350  34.824  -1.909  1.00  7.13           H  
ATOM    616  HA  GLU A  43      -3.041  37.067  -1.352  1.00  7.13           H  
ATOM    617 1HB  GLU A  43      -1.731  35.066   0.523  1.00  7.13           H  
ATOM    618 2HB  GLU A  43      -2.857  36.294   1.073  1.00  7.13           H  
ATOM    619 1HG  GLU A  43      -4.621  35.337  -0.328  1.00  7.13           H  
ATOM    620 2HG  GLU A  43      -3.501  34.144  -0.955  1.00  7.13           H  
ATOM    621  N   LYS A  44       0.083  37.379  -0.337  1.00 10.25           N  
ATOM    622  CA  LYS A  44       1.061  38.369   0.108  1.00 10.25           C  
ATOM    623  C   LYS A  44       1.222  39.507  -0.915  1.00 10.25           C  
ATOM    624  O   LYS A  44       1.370  40.671  -0.544  1.00 10.25           O  
ATOM    625  CB  LYS A  44       2.404  37.695   0.389  1.00 10.25           C  
ATOM    626  CG  LYS A  44       2.396  36.796   1.626  1.00 10.25           C  
ATOM    627  CD  LYS A  44       3.740  36.122   1.844  1.00 10.25           C  
ATOM    628  CE  LYS A  44       3.713  35.218   3.067  1.00 10.25           C  
ATOM    629  NZ  LYS A  44       5.014  34.529   3.272  1.00 10.25           N  
ATOM    630  H   LYS A  44       0.387  36.429  -0.559  1.00 10.25           H  
ATOM    631  HA  LYS A  44       0.698  38.809   1.037  1.00 10.25           H  
ATOM    632 1HB  LYS A  44       2.685  37.081  -0.465  1.00 10.25           H  
ATOM    633 2HB  LYS A  44       3.174  38.452   0.517  1.00 10.25           H  
ATOM    634 1HG  LYS A  44       2.149  37.390   2.505  1.00 10.25           H  
ATOM    635 2HG  LYS A  44       1.631  36.030   1.504  1.00 10.25           H  
ATOM    636 1HD  LYS A  44       3.986  35.522   0.964  1.00 10.25           H  
ATOM    637 2HD  LYS A  44       4.512  36.878   1.976  1.00 10.25           H  
ATOM    638 1HE  LYS A  44       3.486  35.816   3.948  1.00 10.25           H  
ATOM    639 2HE  LYS A  44       2.931  34.467   2.937  1.00 10.25           H  
ATOM    640 1HZ  LYS A  44       4.958  33.938   4.091  1.00 10.25           H  
ATOM    641 2HZ  LYS A  44       5.225  33.962   2.462  1.00 10.25           H  
ATOM    642 3HZ  LYS A  44       5.742  35.216   3.402  1.00 10.25           H  
ATOM    643  N   GLN A  45       1.184  39.158  -2.210  1.00 14.28           N  
ATOM    644  CA  GLN A  45       1.295  40.130  -3.309  1.00 14.28           C  
ATOM    645  C   GLN A  45       0.096  41.083  -3.374  1.00 14.28           C  
ATOM    646  O   GLN A  45       0.241  42.256  -3.730  1.00 14.28           O  
ATOM    647  CB  GLN A  45       1.382  39.403  -4.656  1.00 14.28           C  
ATOM    648  CG  GLN A  45       2.664  38.633  -4.907  1.00 14.28           C  
ATOM    649  CD  GLN A  45       2.554  37.746  -6.154  1.00 14.28           C  
ATOM    650  OE1 GLN A  45       1.438  37.503  -6.661  1.00 14.28           O  
ATOM    651  NE2 GLN A  45       3.691  37.265  -6.649  1.00 14.28           N  
ATOM    652  H   GLN A  45       1.102  38.168  -2.438  1.00 14.28           H  
ATOM    653  HA  GLN A  45       2.195  40.719  -3.155  1.00 14.28           H  
ATOM    654 1HB  GLN A  45       0.557  38.706  -4.734  1.00 14.28           H  
ATOM    655 2HB  GLN A  45       1.266  40.128  -5.459  1.00 14.28           H  
ATOM    656 1HG  GLN A  45       3.472  39.347  -5.065  1.00 14.28           H  
ATOM    657 2HG  GLN A  45       2.884  38.012  -4.048  1.00 14.28           H  
ATOM    658 1HE2 GLN A  45       3.677  36.679  -7.461  1.00 14.28           H  
ATOM    659 2HE2 GLN A  45       4.562  37.488  -6.209  1.00 14.28           H  
ATOM    660  N   GLN A  46      -1.089  40.562  -3.054  1.00 18.28           N  
ATOM    661  CA  GLN A  46      -2.339  41.309  -3.132  1.00 18.28           C  
ATOM    662  C   GLN A  46      -2.296  42.662  -2.399  1.00 18.28           C  
ATOM    663  O   GLN A  46      -2.028  42.706  -1.191  1.00 18.28           O  
ATOM    664  CB  GLN A  46      -3.465  40.451  -2.525  1.00 18.28           C  
ATOM    665  CG  GLN A  46      -4.834  41.129  -2.365  1.00 18.28           C  
ATOM    666  CD  GLN A  46      -5.576  41.452  -3.642  1.00 18.28           C  
ATOM    667  OE1 GLN A  46      -5.825  40.592  -4.500  1.00 18.28           O  
ATOM    668  NE2 GLN A  46      -5.949  42.719  -3.767  1.00 18.28           N  
ATOM    669  H   GLN A  46      -1.126  39.575  -2.794  1.00 18.28           H  
ATOM    670  HA  GLN A  46      -2.544  41.433  -4.181  1.00 18.28           H  
ATOM    671 1HB  GLN A  46      -3.595  39.552  -3.129  1.00 18.28           H  
ATOM    672 2HB  GLN A  46      -3.160  40.124  -1.539  1.00 18.28           H  
ATOM    673 1HG  GLN A  46      -5.465  40.471  -1.772  1.00 18.28           H  
ATOM    674 2HG  GLN A  46      -4.683  42.064  -1.826  1.00 18.28           H  
ATOM    675 1HE2 GLN A  46      -6.449  43.023  -4.573  1.00 18.28           H  
ATOM    676 2HE2 GLN A  46      -5.685  43.392  -3.034  1.00 18.28           H  
ATOM    677  N   PRO A  47      -2.588  43.795  -3.086  1.00 20.46           N  
ATOM    678  CA  PRO A  47      -2.623  45.120  -2.507  1.00 20.46           C  
ATOM    679  C   PRO A  47      -3.774  45.249  -1.531  1.00 20.46           C  
ATOM    680  O   PRO A  47      -4.829  44.620  -1.692  1.00 20.46           O  
ATOM    681  CB  PRO A  47      -2.771  46.041  -3.722  1.00 20.46           C  
ATOM    682  CG  PRO A  47      -3.386  45.185  -4.794  1.00 20.46           C  
ATOM    683  CD  PRO A  47      -2.824  43.790  -4.555  1.00 20.46           C  
ATOM    684  HA  PRO A  47      -1.667  45.306  -1.995  1.00 20.46           H  
ATOM    685 1HB  PRO A  47      -3.405  46.904  -3.454  1.00 20.46           H  
ATOM    686 2HB  PRO A  47      -1.788  46.444  -4.007  1.00 20.46           H  
ATOM    687 1HG  PRO A  47      -4.481  45.220  -4.713  1.00 20.46           H  
ATOM    688 2HG  PRO A  47      -3.127  45.580  -5.787  1.00 20.46           H  
ATOM    689 1HD  PRO A  47      -3.586  43.092  -4.872  1.00 20.46           H  
ATOM    690 2HD  PRO A  47      -1.870  43.648  -5.092  1.00 20.46           H  
ATOM    691  N   GLN A  48      -3.578  46.105  -0.544  1.00 20.06           N  
ATOM    692  CA  GLN A  48      -4.571  46.349   0.480  1.00 20.06           C  
ATOM    693  C   GLN A  48      -5.340  47.627   0.197  1.00 20.06           C  
ATOM    694  O   GLN A  48      -4.947  48.415  -0.662  1.00 20.06           O  
ATOM    695  CB  GLN A  48      -3.885  46.370   1.840  1.00 20.06           C  
ATOM    696  CG  GLN A  48      -3.107  45.068   2.124  1.00 20.06           C  
ATOM    697  CD  GLN A  48      -4.005  43.824   2.178  1.00 20.06           C  
ATOM    698  OE1 GLN A  48      -4.921  43.761   3.009  1.00 20.06           O  
ATOM    699  NE2 GLN A  48      -3.754  42.830   1.307  1.00 20.06           N  
ATOM    700  H   GLN A  48      -2.694  46.591  -0.486  1.00 20.06           H  
ATOM    701  HA  GLN A  48      -5.282  45.525   0.474  1.00 20.06           H  
ATOM    702 1HB  GLN A  48      -3.189  47.206   1.890  1.00 20.06           H  
ATOM    703 2HB  GLN A  48      -4.626  46.505   2.629  1.00 20.06           H  
ATOM    704 1HG  GLN A  48      -2.374  44.917   1.330  1.00 20.06           H  
ATOM    705 2HG  GLN A  48      -2.600  45.161   3.084  1.00 20.06           H  
ATOM    706 1HE2 GLN A  48      -4.314  42.005   1.319  1.00 20.06           H  
ATOM    707 2HE2 GLN A  48      -2.990  42.886   0.617  1.00 20.06           H  
ATOM    708  N   THR A  49      -6.441  47.819   0.916  1.00 18.19           N  
ATOM    709  CA  THR A  49      -7.312  48.979   0.738  1.00 18.19           C  
ATOM    710  C   THR A  49      -7.232  50.000   1.876  1.00 18.19           C  
ATOM    711  O   THR A  49      -8.115  50.840   2.027  1.00 18.19           O  
ATOM    712  CB  THR A  49      -8.766  48.511   0.571  1.00 18.19           C  
ATOM    713  OG1 THR A  49      -9.158  47.751   1.723  1.00 18.19           O  
ATOM    714  CG2 THR A  49      -8.891  47.639  -0.669  1.00 18.19           C  
ATOM    715  H   THR A  49      -6.701  47.123   1.600  1.00 18.19           H  
ATOM    716  HA  THR A  49      -7.016  49.485  -0.181  1.00 18.19           H  
ATOM    717  HB  THR A  49      -9.419  49.379   0.472  1.00 18.19           H  
ATOM    718  HG1 THR A  49      -9.111  48.311   2.504  1.00 18.19           H  
ATOM    719 1HG2 THR A  49      -9.924  47.312  -0.780  1.00 18.19           H  
ATOM    720 2HG2 THR A  49      -8.594  48.212  -1.547  1.00 18.19           H  
ATOM    721 3HG2 THR A  49      -8.244  46.768  -0.570  1.00 18.19           H  
ATOM    722  N   GLY A  50      -6.182  49.918   2.691  1.00 16.41           N  
ATOM    723  CA  GLY A  50      -6.000  50.843   3.816  1.00 16.41           C  
ATOM    724  C   GLY A  50      -5.354  52.182   3.422  1.00 16.41           C  
ATOM    725  O   GLY A  50      -5.263  53.099   4.241  1.00 16.41           O  
ATOM    726  H   GLY A  50      -5.488  49.204   2.519  1.00 16.41           H  
ATOM    727 1HA  GLY A  50      -6.969  51.035   4.277  1.00 16.41           H  
ATOM    728 2HA  GLY A  50      -5.386  50.360   4.573  1.00 16.41           H  
ATOM    729  N   ASP A  51      -4.957  52.328   2.155  1.00 15.48           N  
ATOM    730  CA  ASP A  51      -4.304  53.564   1.708  1.00 15.48           C  
ATOM    731  C   ASP A  51      -5.063  54.876   1.970  1.00 15.48           C  
ATOM    732  O   ASP A  51      -4.415  55.867   2.309  1.00 15.48           O  
ATOM    733  CB  ASP A  51      -3.870  53.482   0.237  1.00 15.48           C  
ATOM    734  CG  ASP A  51      -2.602  52.616   0.012  1.00 15.48           C  
ATOM    735  OD1 ASP A  51      -1.917  52.304   0.983  1.00 15.48           O  
ATOM    736  OD2 ASP A  51      -2.309  52.316  -1.116  1.00 15.48           O  
ATOM    737  H   ASP A  51      -5.080  51.562   1.507  1.00 15.48           H  
ATOM    738  HA  ASP A  51      -3.378  53.637   2.271  1.00 15.48           H  
ATOM    739 1HB  ASP A  51      -4.672  53.055  -0.364  1.00 15.48           H  
ATOM    740 2HB  ASP A  51      -3.681  54.487  -0.144  1.00 15.48           H  
ATOM    741  N   PRO A  52      -6.405  54.965   1.859  1.00 15.51           N  
ATOM    742  CA  PRO A  52      -7.157  56.168   2.155  1.00 15.51           C  
ATOM    743  C   PRO A  52      -6.924  56.662   3.589  1.00 15.51           C  
ATOM    744  O   PRO A  52      -7.146  57.841   3.885  1.00 15.51           O  
ATOM    745  CB  PRO A  52      -8.603  55.725   1.925  1.00 15.51           C  
ATOM    746  CG  PRO A  52      -8.492  54.587   0.933  1.00 15.51           C  
ATOM    747  CD  PRO A  52      -7.238  53.872   1.321  1.00 15.51           C  
ATOM    748  HA  PRO A  52      -6.874  56.943   1.432  1.00 15.51           H  
ATOM    749 1HB  PRO A  52      -9.053  55.411   2.877  1.00 15.51           H  
ATOM    750 2HB  PRO A  52      -9.196  56.569   1.548  1.00 15.51           H  
ATOM    751 1HG  PRO A  52      -9.380  53.937   1.000  1.00 15.51           H  
ATOM    752 2HG  PRO A  52      -8.456  54.975  -0.092  1.00 15.51           H  
ATOM    753 1HD  PRO A  52      -7.507  53.178   2.111  1.00 15.51           H  
ATOM    754 2HD  PRO A  52      -6.793  53.386   0.455  1.00 15.51           H  
ATOM    755  N   SER A  53      -6.485  55.775   4.510  1.00 16.50           N  
ATOM    756  CA  SER A  53      -6.250  56.233   5.874  1.00 16.50           C  
ATOM    757  C   SER A  53      -4.881  56.909   5.964  1.00 16.50           C  
ATOM    758  O   SER A  53      -4.620  57.716   6.865  1.00 16.50           O  
ATOM    759  CB  SER A  53      -6.346  55.072   6.859  1.00 16.50           C  
ATOM    760  OG  SER A  53      -5.288  54.161   6.707  1.00 16.50           O  
ATOM    761  H   SER A  53      -6.274  54.801   4.283  1.00 16.50           H  
ATOM    762  HA  SER A  53      -7.016  56.958   6.134  1.00 16.50           H  
ATOM    763 1HB  SER A  53      -6.355  55.459   7.876  1.00 16.50           H  
ATOM    764 2HB  SER A  53      -7.290  54.555   6.702  1.00 16.50           H  
ATOM    765  HG  SER A  53      -5.261  53.922   5.760  1.00 16.50           H  
ATOM    766  N   LYS A  54      -4.007  56.627   4.990  1.00 18.33           N  
ATOM    767  CA  LYS A  54      -2.684  57.225   4.966  1.00 18.33           C  
ATOM    768  C   LYS A  54      -2.886  58.614   4.418  1.00 18.33           C  
ATOM    769  O   LYS A  54      -2.365  59.602   4.936  1.00 18.33           O  
ATOM    770  CB  LYS A  54      -1.751  56.438   4.047  1.00 18.33           C  
ATOM    771  CG  LYS A  54      -1.410  55.037   4.519  1.00 18.33           C  
ATOM    772  CD  LYS A  54      -0.585  54.316   3.461  1.00 18.33           C  
ATOM    773  CE  LYS A  54      -0.297  52.871   3.840  1.00 18.33           C  
ATOM    774  NZ  LYS A  54       0.305  52.120   2.699  1.00 18.33           N  
ATOM    775  H   LYS A  54      -4.263  56.001   4.236  1.00 18.33           H  
ATOM    776  HA  LYS A  54      -2.276  57.285   5.976  1.00 18.33           H  
ATOM    777 1HB  LYS A  54      -2.180  56.362   3.057  1.00 18.33           H  
ATOM    778 2HB  LYS A  54      -0.813  56.985   3.946  1.00 18.33           H  
ATOM    779 1HG  LYS A  54      -0.854  55.081   5.453  1.00 18.33           H  
ATOM    780 2HG  LYS A  54      -2.338  54.481   4.686  1.00 18.33           H  
ATOM    781 1HD  LYS A  54      -1.121  54.327   2.511  1.00 18.33           H  
ATOM    782 2HD  LYS A  54       0.361  54.837   3.322  1.00 18.33           H  
ATOM    783 1HE  LYS A  54       0.395  52.855   4.680  1.00 18.33           H  
ATOM    784 2HE  LYS A  54      -1.227  52.383   4.135  1.00 18.33           H  
ATOM    785 1HZ  LYS A  54       0.479  51.168   2.965  1.00 18.33           H  
ATOM    786 2HZ  LYS A  54      -0.386  52.139   1.923  1.00 18.33           H  
ATOM    787 3HZ  LYS A  54       1.161  52.551   2.403  1.00 18.33           H  
ATOM    788  N   SER A  55      -3.724  58.681   3.378  1.00 20.68           N  
ATOM    789  CA  SER A  55      -4.012  59.946   2.730  1.00 20.68           C  
ATOM    790  C   SER A  55      -4.725  60.875   3.703  1.00 20.68           C  
ATOM    791  O   SER A  55      -4.354  62.046   3.838  1.00 20.68           O  
ATOM    792  CB  SER A  55      -4.872  59.713   1.503  1.00 20.68           C  
ATOM    793  OG  SER A  55      -4.179  58.977   0.529  1.00 20.68           O  
ATOM    794  H   SER A  55      -4.125  57.813   3.015  1.00 20.68           H  
ATOM    795  HA  SER A  55      -3.071  60.407   2.429  1.00 20.68           H  
ATOM    796 1HB  SER A  55      -5.777  59.181   1.792  1.00 20.68           H  
ATOM    797 2HB  SER A  55      -5.176  60.672   1.091  1.00 20.68           H  
ATOM    798  HG  SER A  55      -4.061  58.093   0.902  1.00 20.68           H  
ATOM    799  N   SER A  56      -5.697  60.335   4.447  1.00 22.92           N  
ATOM    800  CA  SER A  56      -6.428  61.125   5.416  1.00 22.92           C  
ATOM    801  C   SER A  56      -5.497  61.633   6.511  1.00 22.92           C  
ATOM    802  O   SER A  56      -5.551  62.809   6.872  1.00 22.92           O  
ATOM    803  CB  SER A  56      -7.538  60.297   6.026  1.00 22.92           C  
ATOM    804  OG  SER A  56      -8.497  59.946   5.059  1.00 22.92           O  
ATOM    805  H   SER A  56      -5.981  59.366   4.298  1.00 22.92           H  
ATOM    806  HA  SER A  56      -6.864  61.986   4.905  1.00 22.92           H  
ATOM    807 1HB  SER A  56      -7.115  59.398   6.468  1.00 22.92           H  
ATOM    808 2HB  SER A  56      -8.012  60.862   6.825  1.00 22.92           H  
ATOM    809  HG  SER A  56      -8.058  59.284   4.478  1.00 22.92           H  
ATOM    810  N   SER A  57      -4.592  60.765   6.992  1.00 24.30           N  
ATOM    811  CA  SER A  57      -3.646  61.156   8.030  1.00 24.30           C  
ATOM    812  C   SER A  57      -2.717  62.265   7.542  1.00 24.30           C  
ATOM    813  O   SER A  57      -2.392  63.186   8.292  1.00 24.30           O  
ATOM    814  CB  SER A  57      -2.815  59.959   8.455  1.00 24.30           C  
ATOM    815  OG  SER A  57      -3.613  58.979   9.070  1.00 24.30           O  
ATOM    816  H   SER A  57      -4.579  59.796   6.678  1.00 24.30           H  
ATOM    817  HA  SER A  57      -4.205  61.526   8.888  1.00 24.30           H  
ATOM    818 1HB  SER A  57      -2.317  59.533   7.584  1.00 24.30           H  
ATOM    819 2HB  SER A  57      -2.042  60.288   9.145  1.00 24.30           H  
ATOM    820  HG  SER A  57      -4.106  58.543   8.338  1.00 24.30           H  
ATOM    821  N   ASN A  58      -2.287  62.180   6.285  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -1.403  63.188   5.714  1.00 24.67           C  
ATOM    823  C   ASN A  58      -2.118  64.526   5.480  1.00 24.67           C  
ATOM    824  O   ASN A  58      -1.499  65.590   5.577  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -0.815  62.671   4.418  1.00 24.67           C  
ATOM    826  CG  ASN A  58       0.208  61.587   4.643  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       0.827  61.495   5.712  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       0.399  60.759   3.649  1.00 24.67           N  
ATOM    829  H   ASN A  58      -2.554  61.378   5.716  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -0.593  63.371   6.419  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -1.618  62.270   3.797  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -0.355  63.492   3.871  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       1.061  60.016   3.738  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -0.122  60.865   2.805  1.00 24.67           H  
ATOM    835  N   SER A  59      -3.419  64.472   5.180  1.00 24.67           N  
ATOM    836  CA  SER A  59      -4.226  65.658   4.899  1.00 24.67           C  
ATOM    837  C   SER A  59      -4.619  66.480   6.132  1.00 24.67           C  
ATOM    838  O   SER A  59      -4.409  67.694   6.150  1.00 24.67           O  
ATOM    839  CB  SER A  59      -5.490  65.257   4.153  1.00 24.67           C  
ATOM    840  OG  SER A  59      -6.314  66.374   3.871  1.00 24.67           O  
ATOM    841  H   SER A  59      -3.861  63.556   5.089  1.00 24.67           H  
ATOM    842  HA  SER A  59      -3.639  66.306   4.247  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -5.210  64.763   3.224  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -6.047  64.533   4.749  1.00 24.67           H  
ATOM    845  HG  SER A  59      -6.876  66.530   4.683  1.00 24.67           H  
ATOM    846  N   ASP A  60      -5.207  65.822   7.140  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -5.742  66.535   8.302  1.00 24.67           C  
ATOM    848  C   ASP A  60      -5.329  65.923   9.642  1.00 24.67           C  
ATOM    849  O   ASP A  60      -4.705  66.607  10.456  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -5.941  64.933  10.042  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -7.271  66.572   8.194  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -7.747  67.410   7.001  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -7.705  68.610   7.079  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -8.107  66.820   5.999  1.00 24.67           O  
ATOM    855  H   ASP A  60      -5.307  64.807   7.076  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -5.368  67.557   8.275  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -7.653  65.555   8.085  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -7.694  66.988   9.109  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642195 MODEL 5 line_9_sample15
PFRMAT TS
TARGET line_9_sample15
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      -0.410   2.873  -1.914  1.00  8.14           N  
ATOM      2  CA  GLU A   1       1.042   2.932  -2.009  1.00  8.14           C  
ATOM      3  C   GLU A   1       1.534   4.363  -1.834  1.00  8.14           C  
ATOM      4  O   GLU A   1       1.849   4.787  -0.721  1.00  8.14           O  
ATOM      5  CB  GLU A   1       1.526   2.344  -3.343  1.00  8.14           C  
ATOM      6  CG  GLU A   1       1.344   0.824  -3.464  1.00  8.14           C  
ATOM      7  CD  GLU A   1       1.796   0.248  -4.798  1.00  8.14           C  
ATOM      8  OE1 GLU A   1       2.158   1.003  -5.670  1.00  8.14           O  
ATOM      9  OE2 GLU A   1       1.778  -0.954  -4.934  1.00  8.14           O  
ATOM     10 1H   GLU A   1      -0.741   2.000  -2.298  1.00  8.14           H  
ATOM     11 2H   GLU A   1      -0.685   2.942  -0.945  1.00  8.14           H  
ATOM     12 3H   GLU A   1      -0.809   3.643  -2.432  1.00  8.14           H  
ATOM     13  HA  GLU A   1       1.464   2.333  -1.202  1.00  8.14           H  
ATOM     14 1HB  GLU A   1       0.982   2.803  -4.167  1.00  8.14           H  
ATOM     15 2HB  GLU A   1       2.585   2.568  -3.480  1.00  8.14           H  
ATOM     16 1HG  GLU A   1       1.910   0.342  -2.667  1.00  8.14           H  
ATOM     17 2HG  GLU A   1       0.292   0.588  -3.314  1.00  8.14           H  
ATOM     18  N   ASN A   2       1.614   5.115  -2.928  1.00  7.46           N  
ATOM     19  CA  ASN A   2       2.068   6.501  -2.844  1.00  7.46           C  
ATOM     20  C   ASN A   2       1.084   7.341  -2.050  1.00  7.46           C  
ATOM     21  O   ASN A   2      -0.128   7.136  -2.130  1.00  7.46           O  
ATOM     22  CB  ASN A   2       2.293   7.132  -4.204  1.00  7.46           C  
ATOM     23  CG  ASN A   2       3.110   8.423  -4.090  1.00  7.46           C  
ATOM     24  OD1 ASN A   2       2.611   9.534  -3.854  1.00  7.46           O  
ATOM     25  ND2 ASN A   2       4.407   8.276  -4.259  1.00  7.46           N  
ATOM     26  H   ASN A   2       1.367   4.736  -3.831  1.00  7.46           H  
ATOM     27  HA  ASN A   2       3.015   6.522  -2.301  1.00  7.46           H  
ATOM     28 1HB  ASN A   2       2.816   6.434  -4.857  1.00  7.46           H  
ATOM     29 2HB  ASN A   2       1.331   7.366  -4.665  1.00  7.46           H  
ATOM     30 1HD2 ASN A   2       5.016   9.071  -4.199  1.00  7.46           H  
ATOM     31 2HD2 ASN A   2       4.789   7.370  -4.447  1.00  7.46           H  
ATOM     32  N   VAL A   3       1.618   8.287  -1.292  1.00  6.57           N  
ATOM     33  CA  VAL A   3       0.839   9.229  -0.498  1.00  6.57           C  
ATOM     34  C   VAL A   3      -0.133  10.125  -1.298  1.00  6.57           C  
ATOM     35  O   VAL A   3      -1.118  10.611  -0.739  1.00  6.57           O  
ATOM     36  CB  VAL A   3       1.811  10.100   0.334  1.00  6.57           C  
ATOM     37  CG1 VAL A   3       2.591  11.056  -0.549  1.00  6.57           C  
ATOM     38  CG2 VAL A   3       1.035  10.884   1.363  1.00  6.57           C  
ATOM     39  H   VAL A   3       2.623   8.366  -1.272  1.00  6.57           H  
ATOM     40  HA  VAL A   3       0.245   8.644   0.205  1.00  6.57           H  
ATOM     41  HB  VAL A   3       2.527   9.444   0.827  1.00  6.57           H  
ATOM     42 1HG1 VAL A   3       3.275  11.632   0.067  1.00  6.57           H  
ATOM     43 2HG1 VAL A   3       3.156  10.501  -1.297  1.00  6.57           H  
ATOM     44 3HG1 VAL A   3       1.904  11.719  -1.025  1.00  6.57           H  
ATOM     45 1HG2 VAL A   3       1.727  11.481   1.959  1.00  6.57           H  
ATOM     46 2HG2 VAL A   3       0.329  11.544   0.857  1.00  6.57           H  
ATOM     47 3HG2 VAL A   3       0.493  10.201   2.014  1.00  6.57           H  
ATOM     48  N   LEU A   4       0.144  10.379  -2.581  1.00  5.64           N  
ATOM     49  CA  LEU A   4      -0.734  11.257  -3.354  1.00  5.64           C  
ATOM     50  C   LEU A   4      -1.785  10.517  -4.171  1.00  5.64           C  
ATOM     51  O   LEU A   4      -1.492   9.525  -4.838  1.00  5.64           O  
ATOM     52  CB  LEU A   4       0.108  12.096  -4.305  1.00  5.64           C  
ATOM     53  CG  LEU A   4       1.143  12.939  -3.634  1.00  5.64           C  
ATOM     54  CD1 LEU A   4       1.890  13.710  -4.659  1.00  5.64           C  
ATOM     55  CD2 LEU A   4       0.460  13.831  -2.630  1.00  5.64           C  
ATOM     56  H   LEU A   4       0.961   9.966  -3.022  1.00  5.64           H  
ATOM     57  HA  LEU A   4      -1.250  11.922  -2.662  1.00  5.64           H  
ATOM     58 1HB  LEU A   4       0.621  11.424  -4.991  1.00  5.64           H  
ATOM     59 2HB  LEU A   4      -0.540  12.741  -4.884  1.00  5.64           H  
ATOM     60  HG  LEU A   4       1.854  12.297  -3.142  1.00  5.64           H  
ATOM     61 1HD1 LEU A   4       2.651  14.316  -4.215  1.00  5.64           H  
ATOM     62 2HD1 LEU A   4       2.351  13.023  -5.367  1.00  5.64           H  
ATOM     63 3HD1 LEU A   4       1.191  14.349  -5.165  1.00  5.64           H  
ATOM     64 1HD2 LEU A   4       1.160  14.427  -2.129  1.00  5.64           H  
ATOM     65 2HD2 LEU A   4      -0.235  14.470  -3.145  1.00  5.64           H  
ATOM     66 3HD2 LEU A   4      -0.074  13.223  -1.900  1.00  5.64           H  
ATOM     67  N   LYS A   5      -3.008  11.052  -4.161  1.00  4.79           N  
ATOM     68  CA  LYS A   5      -4.109  10.473  -4.918  1.00  4.79           C  
ATOM     69  C   LYS A   5      -4.886  11.505  -5.723  1.00  4.79           C  
ATOM     70  O   LYS A   5      -4.993  12.665  -5.334  1.00  4.79           O  
ATOM     71  CB  LYS A   5      -5.073   9.753  -3.974  1.00  4.79           C  
ATOM     72  CG  LYS A   5      -4.465   8.565  -3.230  1.00  4.79           C  
ATOM     73  CD  LYS A   5      -5.498   7.851  -2.374  1.00  4.79           C  
ATOM     74  CE  LYS A   5      -4.872   6.685  -1.614  1.00  4.79           C  
ATOM     75  NZ  LYS A   5      -5.870   5.973  -0.770  1.00  4.79           N  
ATOM     76  H   LYS A   5      -3.178  11.868  -3.591  1.00  4.79           H  
ATOM     77  HA  LYS A   5      -3.692   9.758  -5.618  1.00  4.79           H  
ATOM     78 1HB  LYS A   5      -5.440  10.458  -3.229  1.00  4.79           H  
ATOM     79 2HB  LYS A   5      -5.938   9.400  -4.542  1.00  4.79           H  
ATOM     80 1HG  LYS A   5      -4.036   7.862  -3.949  1.00  4.79           H  
ATOM     81 2HG  LYS A   5      -3.663   8.913  -2.578  1.00  4.79           H  
ATOM     82 1HD  LYS A   5      -5.928   8.552  -1.660  1.00  4.79           H  
ATOM     83 2HD  LYS A   5      -6.298   7.470  -3.012  1.00  4.79           H  
ATOM     84 1HE  LYS A   5      -4.445   5.981  -2.327  1.00  4.79           H  
ATOM     85 2HE  LYS A   5      -4.074   7.065  -0.974  1.00  4.79           H  
ATOM     86 1HZ  LYS A   5      -5.420   5.212  -0.282  1.00  4.79           H  
ATOM     87 2HZ  LYS A   5      -6.263   6.617  -0.097  1.00  4.79           H  
ATOM     88 3HZ  LYS A   5      -6.607   5.607  -1.355  1.00  4.79           H  
ATOM     89  N   CYS A   6      -5.463  11.070  -6.833  1.00  4.10           N  
ATOM     90  CA  CYS A   6      -6.321  11.919  -7.634  1.00  4.10           C  
ATOM     91  C   CYS A   6      -7.718  11.983  -7.009  1.00  4.10           C  
ATOM     92  O   CYS A   6      -8.205  10.970  -6.506  1.00  4.10           O  
ATOM     93  CB  CYS A   6      -6.401  11.404  -9.071  1.00  4.10           C  
ATOM     94  SG  CYS A   6      -4.816  11.495  -9.938  1.00  4.10           S  
ATOM     95  H   CYS A   6      -5.323  10.108  -7.112  1.00  4.10           H  
ATOM     96  HA  CYS A   6      -5.882  12.913  -7.653  1.00  4.10           H  
ATOM     97 1HB  CYS A   6      -6.729  10.377  -9.067  1.00  4.10           H  
ATOM     98 2HB  CYS A   6      -7.131  11.976  -9.637  1.00  4.10           H  
ATOM     99  N   PRO A   7      -8.386  13.151  -7.023  1.00  3.60           N  
ATOM    100  CA  PRO A   7      -9.703  13.411  -6.449  1.00  3.60           C  
ATOM    101  C   PRO A   7     -10.895  12.700  -7.101  1.00  3.60           C  
ATOM    102  O   PRO A   7     -11.974  12.673  -6.513  1.00  3.60           O  
ATOM    103  CB  PRO A   7      -9.838  14.931  -6.614  1.00  3.60           C  
ATOM    104  CG  PRO A   7      -8.957  15.280  -7.781  1.00  3.60           C  
ATOM    105  CD  PRO A   7      -7.789  14.335  -7.684  1.00  3.60           C  
ATOM    106  HA  PRO A   7      -9.662  13.155  -5.378  1.00  3.60           H  
ATOM    107 1HB  PRO A   7     -10.894  15.190  -6.788  1.00  3.60           H  
ATOM    108 2HB  PRO A   7      -9.534  15.435  -5.687  1.00  3.60           H  
ATOM    109 1HG  PRO A   7      -9.521  15.159  -8.718  1.00  3.60           H  
ATOM    110 2HG  PRO A   7      -8.657  16.338  -7.723  1.00  3.60           H  
ATOM    111 1HD  PRO A   7      -7.447  14.109  -8.699  1.00  3.60           H  
ATOM    112 2HD  PRO A   7      -6.996  14.774  -7.054  1.00  3.60           H  
ATOM    113  N   THR A   8     -10.733  12.170  -8.316  1.00  3.26           N  
ATOM    114  CA  THR A   8     -11.847  11.522  -9.013  1.00  3.26           C  
ATOM    115  C   THR A   8     -11.989  10.010  -8.686  1.00  3.26           C  
ATOM    116  O   THR A   8     -11.098   9.228  -9.038  1.00  3.26           O  
ATOM    117  CB  THR A   8     -11.672  11.713 -10.532  1.00  3.26           C  
ATOM    118  OG1 THR A   8     -11.706  13.114 -10.843  1.00  3.26           O  
ATOM    119  CG2 THR A   8     -12.732  10.979 -11.303  1.00  3.26           C  
ATOM    120  H   THR A   8      -9.830  12.208  -8.763  1.00  3.26           H  
ATOM    121  HA  THR A   8     -12.747  12.062  -8.750  1.00  3.26           H  
ATOM    122  HB  THR A   8     -10.702  11.326 -10.827  1.00  3.26           H  
ATOM    123  HG1 THR A   8     -12.453  13.521 -10.396  1.00  3.26           H  
ATOM    124 1HG2 THR A   8     -12.576  11.124 -12.377  1.00  3.26           H  
ATOM    125 2HG2 THR A   8     -12.667   9.931 -11.077  1.00  3.26           H  
ATOM    126 3HG2 THR A   8     -13.715  11.355 -11.027  1.00  3.26           H  
ATOM    127  N   PRO A   9     -13.112   9.547  -8.069  1.00  3.04           N  
ATOM    128  CA  PRO A   9     -13.383   8.158  -7.683  1.00  3.04           C  
ATOM    129  C   PRO A   9     -13.351   7.142  -8.822  1.00  3.04           C  
ATOM    130  O   PRO A   9     -13.079   5.965  -8.605  1.00  3.04           O  
ATOM    131  CB  PRO A   9     -14.816   8.239  -7.137  1.00  3.04           C  
ATOM    132  CG  PRO A   9     -14.987   9.655  -6.689  1.00  3.04           C  
ATOM    133  CD  PRO A   9     -14.200  10.478  -7.671  1.00  3.04           C  
ATOM    134  HA  PRO A   9     -12.679   7.867  -6.889  1.00  3.04           H  
ATOM    135 1HB  PRO A   9     -15.529   7.950  -7.924  1.00  3.04           H  
ATOM    136 2HB  PRO A   9     -14.943   7.518  -6.316  1.00  3.04           H  
ATOM    137 1HG  PRO A   9     -16.053   9.922  -6.673  1.00  3.04           H  
ATOM    138 2HG  PRO A   9     -14.617   9.772  -5.658  1.00  3.04           H  
ATOM    139 1HD  PRO A   9     -14.816  10.772  -8.535  1.00  3.04           H  
ATOM    140 2HD  PRO A   9     -13.833  11.327  -7.105  1.00  3.04           H  
ATOM    141  N   GLY A  10     -13.600   7.605 -10.049  1.00  2.88           N  
ATOM    142  CA  GLY A  10     -13.622   6.725 -11.216  1.00  2.88           C  
ATOM    143  C   GLY A  10     -12.244   6.564 -11.838  1.00  2.88           C  
ATOM    144  O   GLY A  10     -12.076   5.865 -12.839  1.00  2.88           O  
ATOM    145  H   GLY A  10     -13.809   8.581 -10.182  1.00  2.88           H  
ATOM    146 1HA  GLY A  10     -14.008   5.747 -10.927  1.00  2.88           H  
ATOM    147 2HA  GLY A  10     -14.307   7.133 -11.957  1.00  2.88           H  
ATOM    148  N   CYS A  11     -11.263   7.227 -11.246  1.00  2.74           N  
ATOM    149  CA  CYS A  11      -9.897   7.228 -11.717  1.00  2.74           C  
ATOM    150  C   CYS A  11      -8.933   6.682 -10.685  1.00  2.74           C  
ATOM    151  O   CYS A  11      -8.131   5.792 -10.989  1.00  2.74           O  
ATOM    152  CB  CYS A  11      -9.474   8.637 -12.051  1.00  2.74           C  
ATOM    153  SG  CYS A  11      -7.825   8.748 -12.573  1.00  2.74           S  
ATOM    154  H   CYS A  11     -11.465   7.781 -10.419  1.00  2.74           H  
ATOM    155  HA  CYS A  11      -9.835   6.613 -12.614  1.00  2.74           H  
ATOM    156 1HB  CYS A  11     -10.113   9.040 -12.841  1.00  2.74           H  
ATOM    157 2HB  CYS A  11      -9.585   9.267 -11.175  1.00  2.74           H  
ATOM    158  HG  CYS A  11      -7.276   8.411 -11.371  1.00  2.74           H  
ATOM    159  N   THR A  12      -9.049   7.209  -9.460  1.00  2.62           N  
ATOM    160  CA  THR A  12      -8.169   6.959  -8.314  1.00  2.62           C  
ATOM    161  C   THR A  12      -6.811   7.531  -8.644  1.00  2.62           C  
ATOM    162  O   THR A  12      -6.609   8.096  -9.711  1.00  2.62           O  
ATOM    163  CB  THR A  12      -7.944   5.470  -7.950  1.00  2.62           C  
ATOM    164  OG1 THR A  12      -7.067   4.853  -8.923  1.00  2.62           O  
ATOM    165  CG2 THR A  12      -9.302   4.727  -7.909  1.00  2.62           C  
ATOM    166  H   THR A  12      -9.789   7.893  -9.315  1.00  2.62           H  
ATOM    167  HA  THR A  12      -8.564   7.484  -7.443  1.00  2.62           H  
ATOM    168  HB  THR A  12      -7.485   5.401  -6.968  1.00  2.62           H  
ATOM    169  HG1 THR A  12      -7.476   4.910  -9.782  1.00  2.62           H  
ATOM    170 1HG2 THR A  12      -9.136   3.686  -7.640  1.00  2.62           H  
ATOM    171 2HG2 THR A  12      -9.947   5.196  -7.166  1.00  2.62           H  
ATOM    172 3HG2 THR A  12      -9.791   4.768  -8.877  1.00  2.62           H  
ATOM    173  N   GLY A  13      -5.864   7.362  -7.734  1.00  2.55           N  
ATOM    174  CA  GLY A  13      -4.519   7.898  -7.899  1.00  2.55           C  
ATOM    175  C   GLY A  13      -3.597   7.043  -8.756  1.00  2.55           C  
ATOM    176  O   GLY A  13      -2.408   7.349  -8.866  1.00  2.55           O  
ATOM    177  H   GLY A  13      -6.092   6.859  -6.889  1.00  2.55           H  
ATOM    178 1HA  GLY A  13      -4.577   8.889  -8.339  1.00  2.55           H  
ATOM    179 2HA  GLY A  13      -4.068   8.008  -6.918  1.00  2.55           H  
ATOM    180  N   GLN A  14      -4.120   5.998  -9.410  1.00  2.60           N  
ATOM    181  CA  GLN A  14      -3.258   5.112 -10.205  1.00  2.60           C  
ATOM    182  C   GLN A  14      -2.387   5.830 -11.250  1.00  2.60           C  
ATOM    183  O   GLN A  14      -1.358   5.294 -11.661  1.00  2.60           O  
ATOM    184  CB  GLN A  14      -4.101   4.069 -10.963  1.00  2.60           C  
ATOM    185  CG  GLN A  14      -4.977   4.657 -12.096  1.00  2.60           C  
ATOM    186  CD  GLN A  14      -5.835   3.606 -12.823  1.00  2.60           C  
ATOM    187  OE1 GLN A  14      -5.305   2.662 -13.425  1.00  2.60           O  
ATOM    188  NE2 GLN A  14      -7.157   3.766 -12.774  1.00  2.60           N  
ATOM    189  H   GLN A  14      -5.116   5.769  -9.312  1.00  2.60           H  
ATOM    190  HA  GLN A  14      -2.591   4.592  -9.518  1.00  2.60           H  
ATOM    191 1HB  GLN A  14      -3.446   3.316 -11.396  1.00  2.60           H  
ATOM    192 2HB  GLN A  14      -4.766   3.565 -10.259  1.00  2.60           H  
ATOM    193 1HG  GLN A  14      -5.640   5.421 -11.679  1.00  2.60           H  
ATOM    194 2HG  GLN A  14      -4.325   5.100 -12.840  1.00  2.60           H  
ATOM    195 1HE2 GLN A  14      -7.759   3.112 -13.227  1.00  2.60           H  
ATOM    196 2HE2 GLN A  14      -7.559   4.550 -12.253  1.00  2.60           H  
ATOM    197  N   GLY A  15      -2.801   7.012 -11.703  1.00  2.81           N  
ATOM    198  CA  GLY A  15      -2.050   7.756 -12.706  1.00  2.81           C  
ATOM    199  C   GLY A  15      -1.451   9.080 -12.204  1.00  2.81           C  
ATOM    200  O   GLY A  15      -0.998   9.885 -13.018  1.00  2.81           O  
ATOM    201  H   GLY A  15      -3.656   7.406 -11.329  1.00  2.81           H  
ATOM    202 1HA  GLY A  15      -1.251   7.126 -13.093  1.00  2.81           H  
ATOM    203 2HA  GLY A  15      -2.713   7.960 -13.543  1.00  2.81           H  
ATOM    204  N   HIS A  16      -1.483   9.338 -10.893  1.00  3.23           N  
ATOM    205  CA  HIS A  16      -1.010  10.630 -10.372  1.00  3.23           C  
ATOM    206  C   HIS A  16       0.498  10.771 -10.586  1.00  3.23           C  
ATOM    207  O   HIS A  16       1.244   9.801 -10.423  1.00  3.23           O  
ATOM    208  CB  HIS A  16      -1.383  10.796  -8.876  1.00  3.23           C  
ATOM    209  CG  HIS A  16      -1.217  12.225  -8.352  1.00  3.23           C  
ATOM    210  ND1 HIS A  16      -0.001  12.745  -8.001  1.00  3.23           N  
ATOM    211  CD2 HIS A  16      -2.127  13.215  -8.129  1.00  3.23           C  
ATOM    212  CE1 HIS A  16      -0.150  14.001  -7.610  1.00  3.23           C  
ATOM    213  NE2 HIS A  16      -1.436  14.321  -7.677  1.00  3.23           N  
ATOM    214  H   HIS A  16      -1.842   8.635 -10.247  1.00  3.23           H  
ATOM    215  HA  HIS A  16      -1.491  11.441 -10.920  1.00  3.23           H  
ATOM    216 1HB  HIS A  16      -2.404  10.466  -8.704  1.00  3.23           H  
ATOM    217 2HB  HIS A  16      -0.740  10.150  -8.277  1.00  3.23           H  
ATOM    218  HD1 HIS A  16       0.869  12.219  -7.967  1.00  3.23           H  
ATOM    219  HD2 HIS A  16      -3.204  13.277  -8.250  1.00  3.23           H  
ATOM    220  HE1 HIS A  16       0.717  14.587  -7.323  1.00  3.23           H  
ATOM    221  N   VAL A  17       0.969  11.968 -10.953  1.00  3.90           N  
ATOM    222  CA  VAL A  17       2.402  12.145 -11.139  1.00  3.90           C  
ATOM    223  C   VAL A  17       3.031  12.605  -9.839  1.00  3.90           C  
ATOM    224  O   VAL A  17       2.736  13.690  -9.337  1.00  3.90           O  
ATOM    225  CB  VAL A  17       2.677  13.175 -12.223  1.00  3.90           C  
ATOM    226  CG1 VAL A  17       4.173  13.356 -12.397  1.00  3.90           C  
ATOM    227  CG2 VAL A  17       1.976  12.748 -13.511  1.00  3.90           C  
ATOM    228  H   VAL A  17       0.357  12.775 -11.095  1.00  3.90           H  
ATOM    229  HA  VAL A  17       2.842  11.192 -11.430  1.00  3.90           H  
ATOM    230  HB  VAL A  17       2.288  14.121 -11.904  1.00  3.90           H  
ATOM    231 1HG1 VAL A  17       4.364  14.114 -13.153  1.00  3.90           H  
ATOM    232 2HG1 VAL A  17       4.614  13.670 -11.447  1.00  3.90           H  
ATOM    233 3HG1 VAL A  17       4.620  12.412 -12.707  1.00  3.90           H  
ATOM    234 1HG2 VAL A  17       2.147  13.493 -14.284  1.00  3.90           H  
ATOM    235 2HG2 VAL A  17       2.367  11.786 -13.837  1.00  3.90           H  
ATOM    236 3HG2 VAL A  17       0.896  12.659 -13.322  1.00  3.90           H  
ATOM    237  N   ASN A  18       3.889  11.761  -9.293  1.00  4.81           N  
ATOM    238  CA  ASN A  18       4.473  11.988  -7.986  1.00  4.81           C  
ATOM    239  C   ASN A  18       5.857  12.633  -8.083  1.00  4.81           C  
ATOM    240  O   ASN A  18       6.500  12.577  -9.133  1.00  4.81           O  
ATOM    241  CB  ASN A  18       4.471  10.667  -7.264  1.00  4.81           C  
ATOM    242  CG  ASN A  18       3.040  10.141  -7.229  1.00  4.81           C  
ATOM    243  OD1 ASN A  18       2.087  10.913  -7.049  1.00  4.81           O  
ATOM    244  ND2 ASN A  18       2.881   8.852  -7.415  1.00  4.81           N  
ATOM    245  H   ASN A  18       4.101  10.906  -9.788  1.00  4.81           H  
ATOM    246  HA  ASN A  18       3.835  12.680  -7.436  1.00  4.81           H  
ATOM    247 1HB  ASN A  18       5.113   9.954  -7.777  1.00  4.81           H  
ATOM    248 2HB  ASN A  18       4.842  10.793  -6.245  1.00  4.81           H  
ATOM    249 1HD2 ASN A  18       1.957   8.458  -7.419  1.00  4.81           H  
ATOM    250 2HD2 ASN A  18       3.676   8.264  -7.563  1.00  4.81           H  
ATOM    251  N   SER A  19       6.303  13.248  -6.991  1.00  5.87           N  
ATOM    252  CA  SER A  19       7.595  13.916  -6.895  1.00  5.87           C  
ATOM    253  C   SER A  19       8.322  13.441  -5.639  1.00  5.87           C  
ATOM    254  O   SER A  19       8.126  12.316  -5.184  1.00  5.87           O  
ATOM    255  CB  SER A  19       7.372  15.429  -6.868  1.00  5.87           C  
ATOM    256  OG  SER A  19       8.586  16.107  -6.946  1.00  5.87           O  
ATOM    257  H   SER A  19       5.738  13.277  -6.141  1.00  5.87           H  
ATOM    258  HA  SER A  19       8.196  13.655  -7.765  1.00  5.87           H  
ATOM    259 1HB  SER A  19       6.735  15.717  -7.703  1.00  5.87           H  
ATOM    260 2HB  SER A  19       6.853  15.703  -5.948  1.00  5.87           H  
ATOM    261  HG  SER A  19       8.937  15.918  -7.825  1.00  5.87           H  
ATOM    262  N   ASN A  20       9.144  14.327  -5.061  1.00  6.87           N  
ATOM    263  CA  ASN A  20       9.877  14.052  -3.822  1.00  6.87           C  
ATOM    264  C   ASN A  20       8.968  14.432  -2.635  1.00  6.87           C  
ATOM    265  O   ASN A  20       9.372  14.417  -1.463  1.00  6.87           O  
ATOM    266  CB  ASN A  20      11.177  14.829  -3.790  1.00  6.87           C  
ATOM    267  CG  ASN A  20      12.187  14.316  -4.793  1.00  6.87           C  
ATOM    268  OD1 ASN A  20      12.254  13.114  -5.077  1.00  6.87           O  
ATOM    269  ND2 ASN A  20      12.973  15.212  -5.336  1.00  6.87           N  
ATOM    270  H   ASN A  20       9.266  15.219  -5.526  1.00  6.87           H  
ATOM    271  HA  ASN A  20      10.087  12.983  -3.757  1.00  6.87           H  
ATOM    272 1HB  ASN A  20      10.973  15.880  -4.001  1.00  6.87           H  
ATOM    273 2HB  ASN A  20      11.610  14.775  -2.791  1.00  6.87           H  
ATOM    274 1HD2 ASN A  20      13.661  14.934  -6.007  1.00  6.87           H  
ATOM    275 2HD2 ASN A  20      12.885  16.175  -5.079  1.00  6.87           H  
ATOM    276  N   ARG A  21       7.742  14.792  -2.994  1.00  7.54           N  
ATOM    277  CA  ARG A  21       6.619  15.181  -2.171  1.00  7.54           C  
ATOM    278  C   ARG A  21       5.410  14.418  -2.783  1.00  7.54           C  
ATOM    279  O   ARG A  21       5.527  13.955  -3.929  1.00  7.54           O  
ATOM    280  CB  ARG A  21       6.486  16.700  -2.183  1.00  7.54           C  
ATOM    281  CG  ARG A  21       7.662  17.463  -1.591  1.00  7.54           C  
ATOM    282  CD  ARG A  21       7.744  17.261  -0.119  1.00  7.54           C  
ATOM    283  NE  ARG A  21       8.799  18.061   0.493  1.00  7.54           N  
ATOM    284  CZ  ARG A  21      10.099  17.687   0.621  1.00  7.54           C  
ATOM    285  NH1 ARG A  21      10.530  16.521   0.173  1.00  7.54           N  
ATOM    286  NH2 ARG A  21      10.955  18.511   1.208  1.00  7.54           N  
ATOM    287  H   ARG A  21       7.566  14.773  -3.982  1.00  7.54           H  
ATOM    288  HA  ARG A  21       6.809  14.846  -1.156  1.00  7.54           H  
ATOM    289 1HB  ARG A  21       6.406  17.027  -3.209  1.00  7.54           H  
ATOM    290 2HB  ARG A  21       5.626  17.028  -1.658  1.00  7.54           H  
ATOM    291 1HG  ARG A  21       8.593  17.142  -2.039  1.00  7.54           H  
ATOM    292 2HG  ARG A  21       7.522  18.530  -1.778  1.00  7.54           H  
ATOM    293 1HD  ARG A  21       6.791  17.542   0.335  1.00  7.54           H  
ATOM    294 2HD  ARG A  21       7.945  16.209   0.090  1.00  7.54           H  
ATOM    295  HE  ARG A  21       8.541  18.965   0.858  1.00  7.54           H  
ATOM    296 1HH1 ARG A  21       9.896  15.853  -0.295  1.00  7.54           H  
ATOM    297 2HH1 ARG A  21      11.499  16.270   0.283  1.00  7.54           H  
ATOM    298 1HH2 ARG A  21      10.640  19.406   1.556  1.00  7.54           H  
ATOM    299 2HH2 ARG A  21      11.923  18.243   1.307  1.00  7.54           H  
ATOM    300  N   ASN A  22       4.269  14.184  -2.091  1.00  7.75           N  
ATOM    301  CA  ASN A  22       3.719  14.685  -0.814  1.00  7.75           C  
ATOM    302  C   ASN A  22       3.272  16.144  -0.937  1.00  7.75           C  
ATOM    303  O   ASN A  22       3.396  16.939  -0.006  1.00  7.75           O  
ATOM    304  CB  ASN A  22       4.634  14.456   0.374  1.00  7.75           C  
ATOM    305  CG  ASN A  22       3.857  14.399   1.660  1.00  7.75           C  
ATOM    306  OD1 ASN A  22       2.689  14.001   1.643  1.00  7.75           O  
ATOM    307  ND2 ASN A  22       4.473  14.770   2.757  1.00  7.75           N  
ATOM    308  H   ASN A  22       3.640  13.558  -2.570  1.00  7.75           H  
ATOM    309  HA  ASN A  22       2.817  14.113  -0.596  1.00  7.75           H  
ATOM    310 1HB  ASN A  22       5.197  13.530   0.251  1.00  7.75           H  
ATOM    311 2HB  ASN A  22       5.336  15.277   0.466  1.00  7.75           H  
ATOM    312 1HD2 ASN A  22       3.990  14.742   3.633  1.00  7.75           H  
ATOM    313 2HD2 ASN A  22       5.423  15.078   2.723  1.00  7.75           H  
ATOM    314  N   THR A  23       2.758  16.468  -2.123  1.00  7.52           N  
ATOM    315  CA  THR A  23       2.150  17.745  -2.464  1.00  7.52           C  
ATOM    316  C   THR A  23       1.319  17.590  -3.726  1.00  7.52           C  
ATOM    317  O   THR A  23       1.642  16.770  -4.576  1.00  7.52           O  
ATOM    318  CB  THR A  23       3.185  18.820  -2.762  1.00  7.52           C  
ATOM    319  OG1 THR A  23       2.519  20.086  -2.936  1.00  7.52           O  
ATOM    320  CG2 THR A  23       3.890  18.462  -4.056  1.00  7.52           C  
ATOM    321  H   THR A  23       2.750  15.749  -2.829  1.00  7.52           H  
ATOM    322  HA  THR A  23       1.500  18.063  -1.648  1.00  7.52           H  
ATOM    323  HB  THR A  23       3.905  18.886  -1.946  1.00  7.52           H  
ATOM    324  HG1 THR A  23       2.176  20.374  -2.075  1.00  7.52           H  
ATOM    325 1HG2 THR A  23       4.639  19.214  -4.289  1.00  7.52           H  
ATOM    326 2HG2 THR A  23       4.364  17.501  -3.955  1.00  7.52           H  
ATOM    327 3HG2 THR A  23       3.161  18.408  -4.863  1.00  7.52           H  
ATOM    328  N   HIS A  24       0.320  18.443  -3.898  1.00  6.97           N  
ATOM    329  CA  HIS A  24      -0.410  18.490  -5.161  1.00  6.97           C  
ATOM    330  C   HIS A  24      -0.207  19.846  -5.845  1.00  6.97           C  
ATOM    331  O   HIS A  24      -0.922  20.183  -6.790  1.00  6.97           O  
ATOM    332  CB  HIS A  24      -1.912  18.253  -4.953  1.00  6.97           C  
ATOM    333  CG  HIS A  24      -2.301  16.891  -4.401  1.00  6.97           C  
ATOM    334  ND1 HIS A  24      -2.261  15.721  -5.152  1.00  6.97           N  
ATOM    335  CD2 HIS A  24      -2.749  16.531  -3.174  1.00  6.97           C  
ATOM    336  CE1 HIS A  24      -2.677  14.718  -4.409  1.00  6.97           C  
ATOM    337  NE2 HIS A  24      -2.978  15.176  -3.204  1.00  6.97           N  
ATOM    338  H   HIS A  24       0.076  19.081  -3.155  1.00  6.97           H  
ATOM    339  HA  HIS A  24      -0.037  17.717  -5.835  1.00  6.97           H  
ATOM    340 1HB  HIS A  24      -2.303  19.012  -4.275  1.00  6.97           H  
ATOM    341 2HB  HIS A  24      -2.423  18.381  -5.907  1.00  6.97           H  
ATOM    342  HD1 HIS A  24      -1.976  15.564  -6.124  1.00  6.97           H  
ATOM    343  HD2 HIS A  24      -2.945  17.098  -2.263  1.00  6.97           H  
ATOM    344  HE1 HIS A  24      -2.720  13.726  -4.833  1.00  6.97           H  
ATOM    345  N   ARG A  25       0.796  20.620  -5.398  1.00  6.22           N  
ATOM    346  CA  ARG A  25       1.057  21.956  -5.958  1.00  6.22           C  
ATOM    347  C   ARG A  25       1.401  21.947  -7.450  1.00  6.22           C  
ATOM    348  O   ARG A  25       1.261  22.962  -8.131  1.00  6.22           O  
ATOM    349  CB  ARG A  25       2.211  22.629  -5.227  1.00  6.22           C  
ATOM    350  CG  ARG A  25       3.589  22.041  -5.529  1.00  6.22           C  
ATOM    351  CD  ARG A  25       4.668  22.627  -4.678  1.00  6.22           C  
ATOM    352  NE  ARG A  25       4.573  22.193  -3.290  1.00  6.22           N  
ATOM    353  CZ  ARG A  25       5.354  22.656  -2.285  1.00  6.22           C  
ATOM    354  NH1 ARG A  25       6.272  23.565  -2.541  1.00  6.22           N  
ATOM    355  NH2 ARG A  25       5.208  22.208  -1.043  1.00  6.22           N  
ATOM    356  H   ARG A  25       1.379  20.302  -4.622  1.00  6.22           H  
ATOM    357  HA  ARG A  25       0.160  22.560  -5.819  1.00  6.22           H  
ATOM    358 1HB  ARG A  25       2.239  23.684  -5.490  1.00  6.22           H  
ATOM    359 2HB  ARG A  25       2.050  22.564  -4.151  1.00  6.22           H  
ATOM    360 1HG  ARG A  25       3.562  20.975  -5.380  1.00  6.22           H  
ATOM    361 2HG  ARG A  25       3.847  22.252  -6.566  1.00  6.22           H  
ATOM    362 1HD  ARG A  25       5.638  22.321  -5.066  1.00  6.22           H  
ATOM    363 2HD  ARG A  25       4.595  23.713  -4.700  1.00  6.22           H  
ATOM    364  HE  ARG A  25       3.872  21.490  -3.075  1.00  6.22           H  
ATOM    365 1HH1 ARG A  25       6.391  23.912  -3.482  1.00  6.22           H  
ATOM    366 2HH1 ARG A  25       6.857  23.915  -1.796  1.00  6.22           H  
ATOM    367 1HH2 ARG A  25       4.511  21.510  -0.825  1.00  6.22           H  
ATOM    368 2HH2 ARG A  25       5.799  22.569  -0.309  1.00  6.22           H  
ATOM    369  N   SER A  26       1.862  20.799  -7.952  1.00  5.39           N  
ATOM    370  CA  SER A  26       2.245  20.639  -9.349  1.00  5.39           C  
ATOM    371  C   SER A  26       1.040  20.470 -10.254  1.00  5.39           C  
ATOM    372  O   SER A  26       1.181  20.391 -11.482  1.00  5.39           O  
ATOM    373  CB  SER A  26       3.071  19.387  -9.509  1.00  5.39           C  
ATOM    374  OG  SER A  26       2.255  18.246  -9.334  1.00  5.39           O  
ATOM    375  H   SER A  26       1.947  20.008  -7.330  1.00  5.39           H  
ATOM    376  HA  SER A  26       2.808  21.518  -9.664  1.00  5.39           H  
ATOM    377 1HB  SER A  26       3.532  19.366 -10.497  1.00  5.39           H  
ATOM    378 2HB  SER A  26       3.870  19.385  -8.769  1.00  5.39           H  
ATOM    379  HG  SER A  26       2.865  17.507  -9.184  1.00  5.39           H  
ATOM    380  N   LEU A  27      -0.120  20.212  -9.640  1.00  4.57           N  
ATOM    381  CA  LEU A  27      -1.385  19.943 -10.313  1.00  4.57           C  
ATOM    382  C   LEU A  27      -1.266  18.820 -11.348  1.00  4.57           C  
ATOM    383  O   LEU A  27      -2.153  18.623 -12.188  1.00  4.57           O  
ATOM    384  CB  LEU A  27      -1.878  21.222 -10.990  1.00  4.57           C  
ATOM    385  CG  LEU A  27      -2.034  22.432 -10.051  1.00  4.57           C  
ATOM    386  CD1 LEU A  27      -2.485  23.635 -10.854  1.00  4.57           C  
ATOM    387  CD2 LEU A  27      -3.020  22.094  -8.949  1.00  4.57           C  
ATOM    388  H   LEU A  27      -0.159  20.263  -8.624  1.00  4.57           H  
ATOM    389  HA  LEU A  27      -2.109  19.643  -9.556  1.00  4.57           H  
ATOM    390 1HB  LEU A  27      -1.180  21.495 -11.780  1.00  4.57           H  
ATOM    391 2HB  LEU A  27      -2.848  21.023 -11.442  1.00  4.57           H  
ATOM    392  HG  LEU A  27      -1.068  22.672  -9.601  1.00  4.57           H  
ATOM    393 1HD1 LEU A  27      -2.582  24.495 -10.192  1.00  4.57           H  
ATOM    394 2HD1 LEU A  27      -1.747  23.853 -11.627  1.00  4.57           H  
ATOM    395 3HD1 LEU A  27      -3.447  23.424 -11.320  1.00  4.57           H  
ATOM    396 1HD2 LEU A  27      -3.120  22.949  -8.281  1.00  4.57           H  
ATOM    397 2HD2 LEU A  27      -3.988  21.855  -9.384  1.00  4.57           H  
ATOM    398 3HD2 LEU A  27      -2.653  21.235  -8.385  1.00  4.57           H  
ATOM    399  N   SER A  28      -0.208  18.020 -11.256  1.00  3.86           N  
ATOM    400  CA  SER A  28       0.062  17.002 -12.235  1.00  3.86           C  
ATOM    401  C   SER A  28      -0.660  15.714 -11.895  1.00  3.86           C  
ATOM    402  O   SER A  28      -0.070  14.736 -11.424  1.00  3.86           O  
ATOM    403  CB  SER A  28       1.552  16.859 -12.360  1.00  3.86           C  
ATOM    404  OG  SER A  28       2.126  18.083 -12.820  1.00  3.86           O  
ATOM    405  H   SER A  28       0.491  18.174 -10.528  1.00  3.86           H  
ATOM    406  HA  SER A  28      -0.313  17.350 -13.197  1.00  3.86           H  
ATOM    407 1HB  SER A  28       1.978  16.586 -11.398  1.00  3.86           H  
ATOM    408 2HB  SER A  28       1.780  16.066 -13.063  1.00  3.86           H  
ATOM    409  HG  SER A  28       1.749  18.831 -12.259  1.00  3.86           H  
ATOM    410  N   GLY A  29      -1.967  15.771 -12.086  1.00  3.30           N  
ATOM    411  CA  GLY A  29      -2.856  14.690 -11.727  1.00  3.30           C  
ATOM    412  C   GLY A  29      -2.876  13.616 -12.786  1.00  3.30           C  
ATOM    413  O   GLY A  29      -2.034  13.578 -13.683  1.00  3.30           O  
ATOM    414  H   GLY A  29      -2.334  16.649 -12.459  1.00  3.30           H  
ATOM    415 1HA  GLY A  29      -2.543  14.258 -10.778  1.00  3.30           H  
ATOM    416 2HA  GLY A  29      -3.863  15.080 -11.582  1.00  3.30           H  
ATOM    417  N   CYS A  30      -3.845  12.742 -12.665  1.00  2.88           N  
ATOM    418  CA  CYS A  30      -3.969  11.586 -13.512  1.00  2.88           C  
ATOM    419  C   CYS A  30      -4.398  11.944 -14.937  1.00  2.88           C  
ATOM    420  O   CYS A  30      -5.405  12.642 -15.102  1.00  2.88           O  
ATOM    421  CB  CYS A  30      -5.023  10.653 -12.932  1.00  2.88           C  
ATOM    422  SG  CYS A  30      -4.678   9.952 -11.281  1.00  2.88           S  
ATOM    423  H   CYS A  30      -4.511  12.864 -11.914  1.00  2.88           H  
ATOM    424  HA  CYS A  30      -3.008  11.103 -13.495  1.00  2.88           H  
ATOM    425 1HB  CYS A  30      -5.971  11.181 -12.869  1.00  2.88           H  
ATOM    426 2HB  CYS A  30      -5.162   9.818 -13.613  1.00  2.88           H  
ATOM    427  N   PRO A  31      -3.733  11.408 -15.987  1.00  2.61           N  
ATOM    428  CA  PRO A  31      -4.047  11.620 -17.393  1.00  2.61           C  
ATOM    429  C   PRO A  31      -5.403  11.023 -17.727  1.00  2.61           C  
ATOM    430  O   PRO A  31      -6.048  11.396 -18.705  1.00  2.61           O  
ATOM    431  CB  PRO A  31      -2.903  10.899 -18.113  1.00  2.61           C  
ATOM    432  CG  PRO A  31      -2.421   9.853 -17.128  1.00  2.61           C  
ATOM    433  CD  PRO A  31      -2.611  10.475 -15.762  1.00  2.61           C  
ATOM    434  HA  PRO A  31      -4.027  12.700 -17.604  1.00  2.61           H  
ATOM    435 1HB  PRO A  31      -3.272  10.458 -19.051  1.00  2.61           H  
ATOM    436 2HB  PRO A  31      -2.119  11.620 -18.384  1.00  2.61           H  
ATOM    437 1HG  PRO A  31      -2.993   8.924 -17.255  1.00  2.61           H  
ATOM    438 2HG  PRO A  31      -1.368   9.605 -17.331  1.00  2.61           H  
ATOM    439 1HD  PRO A  31      -2.893   9.672 -15.083  1.00  2.61           H  
ATOM    440 2HD  PRO A  31      -1.704  11.016 -15.427  1.00  2.61           H  
ATOM    441  N   ILE A  32      -5.831  10.089 -16.888  1.00  2.47           N  
ATOM    442  CA  ILE A  32      -7.102   9.419 -17.028  1.00  2.47           C  
ATOM    443  C   ILE A  32      -8.214  10.388 -16.688  1.00  2.47           C  
ATOM    444  O   ILE A  32      -9.169  10.550 -17.449  1.00  2.47           O  
ATOM    445  CB  ILE A  32      -7.147   8.241 -16.066  1.00  2.47           C  
ATOM    446  CG1 ILE A  32      -6.121   7.204 -16.449  1.00  2.47           C  
ATOM    447  CG2 ILE A  32      -8.549   7.657 -15.985  1.00  2.47           C  
ATOM    448  CD1 ILE A  32      -5.912   6.175 -15.369  1.00  2.47           C  
ATOM    449  H   ILE A  32      -5.243   9.822 -16.115  1.00  2.47           H  
ATOM    450  HA  ILE A  32      -7.221   9.077 -18.058  1.00  2.47           H  
ATOM    451  HB  ILE A  32      -6.849   8.596 -15.115  1.00  2.47           H  
ATOM    452 1HG1 ILE A  32      -6.444   6.698 -17.357  1.00  2.47           H  
ATOM    453 2HG1 ILE A  32      -5.172   7.698 -16.645  1.00  2.47           H  
ATOM    454 1HG2 ILE A  32      -8.562   6.839 -15.264  1.00  2.47           H  
ATOM    455 2HG2 ILE A  32      -9.252   8.426 -15.663  1.00  2.47           H  
ATOM    456 3HG2 ILE A  32      -8.846   7.283 -16.963  1.00  2.47           H  
ATOM    457 1HD1 ILE A  32      -5.162   5.451 -15.688  1.00  2.47           H  
ATOM    458 2HD1 ILE A  32      -5.573   6.674 -14.458  1.00  2.47           H  
ATOM    459 3HD1 ILE A  32      -6.850   5.657 -15.169  1.00  2.47           H  
ATOM    460  N   ALA A  33      -8.081  11.046 -15.530  1.00  2.43           N  
ATOM    461  CA  ALA A  33      -9.065  12.029 -15.124  1.00  2.43           C  
ATOM    462  C   ALA A  33      -9.076  13.156 -16.138  1.00  2.43           C  
ATOM    463  O   ALA A  33     -10.138  13.660 -16.511  1.00  2.43           O  
ATOM    464  CB  ALA A  33      -8.755  12.563 -13.737  1.00  2.43           C  
ATOM    465  H   ALA A  33      -7.277  10.876 -14.946  1.00  2.43           H  
ATOM    466  HA  ALA A  33     -10.047  11.558 -15.116  1.00  2.43           H  
ATOM    467 1HB  ALA A  33      -9.512  13.293 -13.452  1.00  2.43           H  
ATOM    468 2HB  ALA A  33      -8.758  11.742 -13.019  1.00  2.43           H  
ATOM    469 3HB  ALA A  33      -7.774  13.036 -13.742  1.00  2.43           H  
ATOM    470  N   ALA A  34      -7.889  13.539 -16.620  1.00  2.45           N  
ATOM    471  CA  ALA A  34      -7.828  14.598 -17.608  1.00  2.45           C  
ATOM    472  C   ALA A  34      -8.583  14.198 -18.867  1.00  2.45           C  
ATOM    473  O   ALA A  34      -9.333  14.999 -19.426  1.00  2.45           O  
ATOM    474  CB  ALA A  34      -6.392  14.919 -17.948  1.00  2.45           C  
ATOM    475  H   ALA A  34      -7.028  13.112 -16.271  1.00  2.45           H  
ATOM    476  HA  ALA A  34      -8.306  15.482 -17.186  1.00  2.45           H  
ATOM    477 1HB  ALA A  34      -6.362  15.728 -18.675  1.00  2.45           H  
ATOM    478 2HB  ALA A  34      -5.860  15.216 -17.044  1.00  2.45           H  
ATOM    479 3HB  ALA A  34      -5.923  14.037 -18.371  1.00  2.45           H  
ATOM    480  N   ALA A  35      -8.420  12.942 -19.300  1.00  2.52           N  
ATOM    481  CA  ALA A  35      -9.111  12.472 -20.487  1.00  2.52           C  
ATOM    482  C   ALA A  35     -10.618  12.534 -20.299  1.00  2.52           C  
ATOM    483  O   ALA A  35     -11.340  12.941 -21.213  1.00  2.52           O  
ATOM    484  CB  ALA A  35      -8.683  11.057 -20.813  1.00  2.52           C  
ATOM    485  H   ALA A  35      -7.773  12.311 -18.829  1.00  2.52           H  
ATOM    486  HA  ALA A  35      -8.844  13.124 -21.315  1.00  2.52           H  
ATOM    487 1HB  ALA A  35      -9.185  10.722 -21.717  1.00  2.52           H  
ATOM    488 2HB  ALA A  35      -7.603  11.032 -20.964  1.00  2.52           H  
ATOM    489 3HB  ALA A  35      -8.945  10.400 -19.988  1.00  2.52           H  
ATOM    490  N   GLU A  36     -11.099  12.170 -19.105  1.00  2.63           N  
ATOM    491  CA  GLU A  36     -12.530  12.236 -18.830  1.00  2.63           C  
ATOM    492  C   GLU A  36     -13.034  13.673 -18.918  1.00  2.63           C  
ATOM    493  O   GLU A  36     -14.085  13.945 -19.509  1.00  2.63           O  
ATOM    494  CB  GLU A  36     -12.863  11.633 -17.461  1.00  2.63           C  
ATOM    495  CG  GLU A  36     -14.358  11.670 -17.121  1.00  2.63           C  
ATOM    496  CD  GLU A  36     -14.751  10.946 -15.831  1.00  2.63           C  
ATOM    497  OE1 GLU A  36     -13.944  10.263 -15.251  1.00  2.63           O  
ATOM    498  OE2 GLU A  36     -15.884  11.118 -15.424  1.00  2.63           O  
ATOM    499  H   GLU A  36     -10.454  11.821 -18.391  1.00  2.63           H  
ATOM    500  HA  GLU A  36     -13.049  11.651 -19.587  1.00  2.63           H  
ATOM    501 1HB  GLU A  36     -12.522  10.598 -17.423  1.00  2.63           H  
ATOM    502 2HB  GLU A  36     -12.329  12.180 -16.684  1.00  2.63           H  
ATOM    503 1HG  GLU A  36     -14.652  12.716 -17.034  1.00  2.63           H  
ATOM    504 2HG  GLU A  36     -14.911  11.239 -17.954  1.00  2.63           H  
ATOM    505  N   LYS A  37     -12.267  14.609 -18.356  1.00  2.76           N  
ATOM    506  CA  LYS A  37     -12.665  16.009 -18.381  1.00  2.76           C  
ATOM    507  C   LYS A  37     -12.719  16.516 -19.820  1.00  2.76           C  
ATOM    508  O   LYS A  37     -13.639  17.260 -20.197  1.00  2.76           O  
ATOM    509  CB  LYS A  37     -11.680  16.833 -17.553  1.00  2.76           C  
ATOM    510  CG  LYS A  37     -11.774  16.581 -16.046  1.00  2.76           C  
ATOM    511  CD  LYS A  37     -10.721  17.367 -15.283  1.00  2.76           C  
ATOM    512  CE  LYS A  37     -10.776  17.064 -13.792  1.00  2.76           C  
ATOM    513  NZ  LYS A  37      -9.724  17.803 -13.036  1.00  2.76           N  
ATOM    514  H   LYS A  37     -11.410  14.331 -17.874  1.00  2.76           H  
ATOM    515  HA  LYS A  37     -13.659  16.098 -17.949  1.00  2.76           H  
ATOM    516 1HB  LYS A  37     -10.663  16.598 -17.866  1.00  2.76           H  
ATOM    517 2HB  LYS A  37     -11.844  17.893 -17.737  1.00  2.76           H  
ATOM    518 1HG  LYS A  37     -12.761  16.876 -15.693  1.00  2.76           H  
ATOM    519 2HG  LYS A  37     -11.644  15.521 -15.849  1.00  2.76           H  
ATOM    520 1HD  LYS A  37      -9.733  17.099 -15.662  1.00  2.76           H  
ATOM    521 2HD  LYS A  37     -10.875  18.433 -15.438  1.00  2.76           H  
ATOM    522 1HE  LYS A  37     -11.753  17.348 -13.407  1.00  2.76           H  
ATOM    523 2HE  LYS A  37     -10.633  15.992 -13.642  1.00  2.76           H  
ATOM    524 1HZ  LYS A  37      -9.794  17.575 -12.055  1.00  2.76           H  
ATOM    525 2HZ  LYS A  37      -8.813  17.535 -13.381  1.00  2.76           H  
ATOM    526 3HZ  LYS A  37      -9.853  18.797 -13.161  1.00  2.76           H  
ATOM    527  N   LEU A  38     -11.755  16.091 -20.640  1.00  2.91           N  
ATOM    528  CA  LEU A  38     -11.739  16.491 -22.034  1.00  2.91           C  
ATOM    529  C   LEU A  38     -12.919  15.887 -22.773  1.00  2.91           C  
ATOM    530  O   LEU A  38     -13.575  16.566 -23.563  1.00  2.91           O  
ATOM    531  CB  LEU A  38     -10.432  16.047 -22.685  1.00  2.91           C  
ATOM    532  CG  LEU A  38      -9.188  16.788 -22.202  1.00  2.91           C  
ATOM    533  CD1 LEU A  38      -7.949  16.101 -22.746  1.00  2.91           C  
ATOM    534  CD2 LEU A  38      -9.268  18.230 -22.666  1.00  2.91           C  
ATOM    535  H   LEU A  38     -11.007  15.497 -20.275  1.00  2.91           H  
ATOM    536  HA  LEU A  38     -11.810  17.575 -22.086  1.00  2.91           H  
ATOM    537 1HB  LEU A  38     -10.289  14.989 -22.480  1.00  2.91           H  
ATOM    538 2HB  LEU A  38     -10.513  16.183 -23.763  1.00  2.91           H  
ATOM    539  HG  LEU A  38      -9.143  16.764 -21.118  1.00  2.91           H  
ATOM    540 1HD1 LEU A  38      -7.060  16.625 -22.399  1.00  2.91           H  
ATOM    541 2HD1 LEU A  38      -7.923  15.073 -22.392  1.00  2.91           H  
ATOM    542 3HD1 LEU A  38      -7.978  16.111 -23.835  1.00  2.91           H  
ATOM    543 1HD2 LEU A  38      -8.386  18.771 -22.322  1.00  2.91           H  
ATOM    544 2HD2 LEU A  38      -9.312  18.259 -23.755  1.00  2.91           H  
ATOM    545 3HD2 LEU A  38     -10.163  18.694 -22.253  1.00  2.91           H  
ATOM    546  N   ALA A  39     -13.235  14.623 -22.486  1.00  3.07           N  
ATOM    547  CA  ALA A  39     -14.342  13.978 -23.168  1.00  3.07           C  
ATOM    548  C   ALA A  39     -15.642  14.708 -22.894  1.00  3.07           C  
ATOM    549  O   ALA A  39     -16.401  14.999 -23.822  1.00  3.07           O  
ATOM    550  CB  ALA A  39     -14.458  12.536 -22.710  1.00  3.07           C  
ATOM    551  H   ALA A  39     -12.671  14.090 -21.825  1.00  3.07           H  
ATOM    552  HA  ALA A  39     -14.149  14.007 -24.239  1.00  3.07           H  
ATOM    553 1HB  ALA A  39     -15.278  12.050 -23.236  1.00  3.07           H  
ATOM    554 2HB  ALA A  39     -13.524  12.014 -22.921  1.00  3.07           H  
ATOM    555 3HB  ALA A  39     -14.649  12.512 -21.638  1.00  3.07           H  
ATOM    556  N   LYS A  40     -15.854  15.086 -21.632  1.00  3.31           N  
ATOM    557  CA  LYS A  40     -17.063  15.800 -21.254  1.00  3.31           C  
ATOM    558  C   LYS A  40     -17.085  17.184 -21.884  1.00  3.31           C  
ATOM    559  O   LYS A  40     -18.136  17.665 -22.321  1.00  3.31           O  
ATOM    560  CB  LYS A  40     -17.171  15.864 -19.737  1.00  3.31           C  
ATOM    561  CG  LYS A  40     -17.488  14.508 -19.105  1.00  3.31           C  
ATOM    562  CD  LYS A  40     -17.538  14.573 -17.587  1.00  3.31           C  
ATOM    563  CE  LYS A  40     -17.884  13.207 -16.997  1.00  3.31           C  
ATOM    564  NZ  LYS A  40     -17.865  13.211 -15.506  1.00  3.31           N  
ATOM    565  H   LYS A  40     -15.176  14.826 -20.911  1.00  3.31           H  
ATOM    566  HA  LYS A  40     -17.923  15.246 -21.634  1.00  3.31           H  
ATOM    567 1HB  LYS A  40     -16.220  16.214 -19.324  1.00  3.31           H  
ATOM    568 2HB  LYS A  40     -17.944  16.573 -19.450  1.00  3.31           H  
ATOM    569 1HG  LYS A  40     -18.448  14.149 -19.485  1.00  3.31           H  
ATOM    570 2HG  LYS A  40     -16.715  13.794 -19.396  1.00  3.31           H  
ATOM    571 1HD  LYS A  40     -16.558  14.881 -17.213  1.00  3.31           H  
ATOM    572 2HD  LYS A  40     -18.280  15.302 -17.268  1.00  3.31           H  
ATOM    573 1HE  LYS A  40     -18.876  12.918 -17.335  1.00  3.31           H  
ATOM    574 2HE  LYS A  40     -17.167  12.475 -17.356  1.00  3.31           H  
ATOM    575 1HZ  LYS A  40     -18.098  12.282 -15.164  1.00  3.31           H  
ATOM    576 2HZ  LYS A  40     -16.938  13.466 -15.179  1.00  3.31           H  
ATOM    577 3HZ  LYS A  40     -18.536  13.874 -15.159  1.00  3.31           H  
ATOM    578  N   SER A  41     -15.918  17.824 -21.964  1.00  3.76           N  
ATOM    579  CA  SER A  41     -15.844  19.139 -22.566  1.00  3.76           C  
ATOM    580  C   SER A  41     -16.255  19.037 -24.030  1.00  3.76           C  
ATOM    581  O   SER A  41     -17.006  19.880 -24.529  1.00  3.76           O  
ATOM    582  CB  SER A  41     -14.434  19.685 -22.452  1.00  3.76           C  
ATOM    583  OG  SER A  41     -14.078  19.879 -21.102  1.00  3.76           O  
ATOM    584  H   SER A  41     -15.072  17.413 -21.569  1.00  3.76           H  
ATOM    585  HA  SER A  41     -16.534  19.805 -22.050  1.00  3.76           H  
ATOM    586 1HB  SER A  41     -13.735  19.002 -22.922  1.00  3.76           H  
ATOM    587 2HB  SER A  41     -14.373  20.631 -22.985  1.00  3.76           H  
ATOM    588  HG  SER A  41     -14.042  18.974 -20.702  1.00  3.76           H  
ATOM    589  N   HIS A  42     -15.815  17.973 -24.707  1.00  4.58           N  
ATOM    590  CA  HIS A  42     -16.143  17.795 -26.111  1.00  4.58           C  
ATOM    591  C   HIS A  42     -17.645  17.534 -26.279  1.00  4.58           C  
ATOM    592  O   HIS A  42     -18.272  18.028 -27.225  1.00  4.58           O  
ATOM    593  CB  HIS A  42     -15.308  16.676 -26.739  1.00  4.58           C  
ATOM    594  CG  HIS A  42     -13.821  17.017 -26.852  1.00  4.58           C  
ATOM    595  ND1 HIS A  42     -13.354  18.162 -27.477  1.00  4.58           N  
ATOM    596  CD2 HIS A  42     -12.719  16.348 -26.428  1.00  4.58           C  
ATOM    597  CE1 HIS A  42     -12.033  18.184 -27.420  1.00  4.58           C  
ATOM    598  NE2 HIS A  42     -11.621  17.094 -26.795  1.00  4.58           N  
ATOM    599  H   HIS A  42     -15.196  17.305 -24.245  1.00  4.58           H  
ATOM    600  HA  HIS A  42     -15.910  18.706 -26.651  1.00  4.58           H  
ATOM    601 1HB  HIS A  42     -15.403  15.774 -26.133  1.00  4.58           H  
ATOM    602 2HB  HIS A  42     -15.687  16.449 -27.731  1.00  4.58           H  
ATOM    603  HD1 HIS A  42     -13.912  18.913 -27.885  1.00  4.58           H  
ATOM    604  HD2 HIS A  42     -12.587  15.406 -25.895  1.00  4.58           H  
ATOM    605  HE1 HIS A  42     -11.479  19.012 -27.858  1.00  4.58           H  
ATOM    606  N   GLU A  43     -18.248  16.780 -25.351  1.00  5.98           N  
ATOM    607  CA  GLU A  43     -19.686  16.542 -25.449  1.00  5.98           C  
ATOM    608  C   GLU A  43     -20.441  17.872 -25.351  1.00  5.98           C  
ATOM    609  O   GLU A  43     -21.429  18.082 -26.056  1.00  5.98           O  
ATOM    610  CB  GLU A  43     -20.180  15.593 -24.343  1.00  5.98           C  
ATOM    611  CG  GLU A  43     -19.734  14.134 -24.488  1.00  5.98           C  
ATOM    612  CD  GLU A  43     -20.216  13.240 -23.352  1.00  5.98           C  
ATOM    613  OE1 GLU A  43     -20.803  13.742 -22.420  1.00  5.98           O  
ATOM    614  OE2 GLU A  43     -19.992  12.052 -23.425  1.00  5.98           O  
ATOM    615  H   GLU A  43     -17.697  16.352 -24.606  1.00  5.98           H  
ATOM    616  HA  GLU A  43     -19.902  16.095 -26.416  1.00  5.98           H  
ATOM    617 1HB  GLU A  43     -19.827  15.952 -23.378  1.00  5.98           H  
ATOM    618 2HB  GLU A  43     -21.268  15.609 -24.316  1.00  5.98           H  
ATOM    619 1HG  GLU A  43     -20.114  13.743 -25.430  1.00  5.98           H  
ATOM    620 2HG  GLU A  43     -18.651  14.105 -24.530  1.00  5.98           H  
ATOM    621  N   LYS A  44     -19.958  18.780 -24.496  1.00  8.18           N  
ATOM    622  CA  LYS A  44     -20.569  20.098 -24.339  1.00  8.18           C  
ATOM    623  C   LYS A  44     -20.383  20.973 -25.588  1.00  8.18           C  
ATOM    624  O   LYS A  44     -21.282  21.724 -25.968  1.00  8.18           O  
ATOM    625  CB  LYS A  44     -20.005  20.800 -23.103  1.00  8.18           C  
ATOM    626  CG  LYS A  44     -20.444  20.176 -21.781  1.00  8.18           C  
ATOM    627  CD  LYS A  44     -19.822  20.890 -20.593  1.00  8.18           C  
ATOM    628  CE  LYS A  44     -20.250  20.255 -19.280  1.00  8.18           C  
ATOM    629  NZ  LYS A  44     -19.624  20.930 -18.111  1.00  8.18           N  
ATOM    630  H   LYS A  44     -19.155  18.527 -23.915  1.00  8.18           H  
ATOM    631  HA  LYS A  44     -21.641  19.959 -24.194  1.00  8.18           H  
ATOM    632 1HB  LYS A  44     -18.919  20.775 -23.137  1.00  8.18           H  
ATOM    633 2HB  LYS A  44     -20.310  21.844 -23.106  1.00  8.18           H  
ATOM    634 1HG  LYS A  44     -21.529  20.226 -21.699  1.00  8.18           H  
ATOM    635 2HG  LYS A  44     -20.146  19.129 -21.764  1.00  8.18           H  
ATOM    636 1HD  LYS A  44     -18.734  20.833 -20.674  1.00  8.18           H  
ATOM    637 2HD  LYS A  44     -20.117  21.937 -20.599  1.00  8.18           H  
ATOM    638 1HE  LYS A  44     -21.333  20.319 -19.190  1.00  8.18           H  
ATOM    639 2HE  LYS A  44     -19.955  19.204 -19.281  1.00  8.18           H  
ATOM    640 1HZ  LYS A  44     -19.930  20.483 -17.259  1.00  8.18           H  
ATOM    641 2HZ  LYS A  44     -18.619  20.866 -18.183  1.00  8.18           H  
ATOM    642 3HZ  LYS A  44     -19.899  21.902 -18.097  1.00  8.18           H  
ATOM    643  N   GLN A  45     -19.210  20.868 -26.228  1.00 11.31           N  
ATOM    644  CA  GLN A  45     -18.898  21.633 -27.443  1.00 11.31           C  
ATOM    645  C   GLN A  45     -19.789  21.254 -28.626  1.00 11.31           C  
ATOM    646  O   GLN A  45     -20.150  22.110 -29.437  1.00 11.31           O  
ATOM    647  CB  GLN A  45     -17.443  21.401 -27.870  1.00 11.31           C  
ATOM    648  CG  GLN A  45     -16.386  22.009 -26.969  1.00 11.31           C  
ATOM    649  CD  GLN A  45     -14.974  21.523 -27.335  1.00 11.31           C  
ATOM    650  OE1 GLN A  45     -14.816  20.516 -28.054  1.00 11.31           O  
ATOM    651  NE2 GLN A  45     -13.956  22.229 -26.847  1.00 11.31           N  
ATOM    652  H   GLN A  45     -18.496  20.257 -25.833  1.00 11.31           H  
ATOM    653  HA  GLN A  45     -19.046  22.689 -27.230  1.00 11.31           H  
ATOM    654 1HB  GLN A  45     -17.257  20.334 -27.925  1.00 11.31           H  
ATOM    655 2HB  GLN A  45     -17.298  21.803 -28.871  1.00 11.31           H  
ATOM    656 1HG  GLN A  45     -16.412  23.090 -27.087  1.00 11.31           H  
ATOM    657 2HG  GLN A  45     -16.592  21.752 -25.944  1.00 11.31           H  
ATOM    658 1HE2 GLN A  45     -13.013  21.963 -27.052  1.00 11.31           H  
ATOM    659 2HE2 GLN A  45     -14.134  23.030 -26.274  1.00 11.31           H  
ATOM    660  N   GLN A  46     -20.126  19.970 -28.738  1.00 15.22           N  
ATOM    661  CA  GLN A  46     -20.928  19.481 -29.857  1.00 15.22           C  
ATOM    662  C   GLN A  46     -22.240  20.273 -30.028  1.00 15.22           C  
ATOM    663  O   GLN A  46     -23.072  20.294 -29.112  1.00 15.22           O  
ATOM    664  CB  GLN A  46     -21.259  18.001 -29.619  1.00 15.22           C  
ATOM    665  CG  GLN A  46     -22.218  17.334 -30.632  1.00 15.22           C  
ATOM    666  CD  GLN A  46     -21.663  17.150 -32.036  1.00 15.22           C  
ATOM    667  OE1 GLN A  46     -20.574  16.597 -32.234  1.00 15.22           O  
ATOM    668  NE2 GLN A  46     -22.435  17.590 -33.026  1.00 15.22           N  
ATOM    669  H   GLN A  46     -19.769  19.308 -28.044  1.00 15.22           H  
ATOM    670  HA  GLN A  46     -20.305  19.554 -30.734  1.00 15.22           H  
ATOM    671 1HB  GLN A  46     -20.328  17.427 -29.609  1.00 15.22           H  
ATOM    672 2HB  GLN A  46     -21.701  17.894 -28.628  1.00 15.22           H  
ATOM    673 1HG  GLN A  46     -22.495  16.355 -30.246  1.00 15.22           H  
ATOM    674 2HG  GLN A  46     -23.109  17.962 -30.712  1.00 15.22           H  
ATOM    675 1HE2 GLN A  46     -22.144  17.491 -33.977  1.00 15.22           H  
ATOM    676 2HE2 GLN A  46     -23.327  18.033 -32.814  1.00 15.22           H  
ATOM    677  N   PRO A  47     -22.486  20.909 -31.198  1.00 18.93           N  
ATOM    678  CA  PRO A  47     -23.684  21.675 -31.460  1.00 18.93           C  
ATOM    679  C   PRO A  47     -24.885  20.762 -31.530  1.00 18.93           C  
ATOM    680  O   PRO A  47     -24.823  19.662 -32.088  1.00 18.93           O  
ATOM    681  CB  PRO A  47     -23.380  22.353 -32.802  1.00 18.93           C  
ATOM    682  CG  PRO A  47     -22.341  21.472 -33.461  1.00 18.93           C  
ATOM    683  CD  PRO A  47     -21.512  20.915 -32.315  1.00 18.93           C  
ATOM    684  HA  PRO A  47     -23.809  22.420 -30.660  1.00 18.93           H  
ATOM    685 1HB  PRO A  47     -24.306  22.440 -33.392  1.00 18.93           H  
ATOM    686 2HB  PRO A  47     -23.016  23.375 -32.625  1.00 18.93           H  
ATOM    687 1HG  PRO A  47     -22.829  20.681 -34.047  1.00 18.93           H  
ATOM    688 2HG  PRO A  47     -21.741  22.063 -34.168  1.00 18.93           H  
ATOM    689 1HD  PRO A  47     -21.189  19.922 -32.606  1.00 18.93           H  
ATOM    690 2HD  PRO A  47     -20.666  21.581 -32.077  1.00 18.93           H  
ATOM    691  N   GLN A  48     -26.017  21.251 -31.061  1.00 21.09           N  
ATOM    692  CA  GLN A  48     -27.222  20.442 -31.071  1.00 21.09           C  
ATOM    693  C   GLN A  48     -27.982  20.601 -32.381  1.00 21.09           C  
ATOM    694  O   GLN A  48     -29.058  21.200 -32.450  1.00 21.09           O  
ATOM    695  CB  GLN A  48     -28.056  20.793 -29.849  1.00 21.09           C  
ATOM    696  CG  GLN A  48     -27.280  20.552 -28.538  1.00 21.09           C  
ATOM    697  CD  GLN A  48     -26.913  19.082 -28.319  1.00 21.09           C  
ATOM    698  OE1 GLN A  48     -27.808  18.242 -28.166  1.00 21.09           O  
ATOM    699  NE2 GLN A  48     -25.605  18.758 -28.299  1.00 21.09           N  
ATOM    700  H   GLN A  48     -26.036  22.171 -30.645  1.00 21.09           H  
ATOM    701  HA  GLN A  48     -26.932  19.395 -30.982  1.00 21.09           H  
ATOM    702 1HB  GLN A  48     -28.356  21.839 -29.892  1.00 21.09           H  
ATOM    703 2HB  GLN A  48     -28.962  20.186 -29.832  1.00 21.09           H  
ATOM    704 1HG  GLN A  48     -26.352  21.128 -28.569  1.00 21.09           H  
ATOM    705 2HG  GLN A  48     -27.894  20.881 -27.699  1.00 21.09           H  
ATOM    706 1HE2 GLN A  48     -25.332  17.809 -28.154  1.00 21.09           H  
ATOM    707 2HE2 GLN A  48     -24.861  19.461 -28.423  1.00 21.09           H  
ATOM    708  N   THR A  49     -27.417  20.000 -33.418  1.00 21.36           N  
ATOM    709  CA  THR A  49     -27.912  20.148 -34.786  1.00 21.36           C  
ATOM    710  C   THR A  49     -29.221  19.398 -35.024  1.00 21.36           C  
ATOM    711  O   THR A  49     -29.894  19.611 -36.029  1.00 21.36           O  
ATOM    712  CB  THR A  49     -26.852  19.662 -35.790  1.00 21.36           C  
ATOM    713  OG1 THR A  49     -26.589  18.270 -35.579  1.00 21.36           O  
ATOM    714  CG2 THR A  49     -25.562  20.441 -35.586  1.00 21.36           C  
ATOM    715  H   THR A  49     -26.541  19.508 -33.231  1.00 21.36           H  
ATOM    716  HA  THR A  49     -28.095  21.206 -34.969  1.00 21.36           H  
ATOM    717  HB  THR A  49     -27.212  19.812 -36.807  1.00 21.36           H  
ATOM    718  HG1 THR A  49     -27.337  17.754 -35.894  1.00 21.36           H  
ATOM    719 1HG2 THR A  49     -24.809  20.094 -36.293  1.00 21.36           H  
ATOM    720 2HG2 THR A  49     -25.747  21.501 -35.742  1.00 21.36           H  
ATOM    721 3HG2 THR A  49     -25.207  20.281 -34.574  1.00 21.36           H  
ATOM    722  N   GLY A  50     -29.574  18.519 -34.091  1.00 20.48           N  
ATOM    723  CA  GLY A  50     -30.802  17.740 -34.158  1.00 20.48           C  
ATOM    724  C   GLY A  50     -31.978  18.417 -33.440  1.00 20.48           C  
ATOM    725  O   GLY A  50     -33.045  17.821 -33.317  1.00 20.48           O  
ATOM    726  H   GLY A  50     -28.960  18.400 -33.300  1.00 20.48           H  
ATOM    727 1HA  GLY A  50     -31.065  17.575 -35.204  1.00 20.48           H  
ATOM    728 2HA  GLY A  50     -30.628  16.759 -33.719  1.00 20.48           H  
ATOM    729  N   ASP A  51     -31.789  19.652 -32.953  1.00 19.57           N  
ATOM    730  CA  ASP A  51     -32.835  20.347 -32.202  1.00 19.57           C  
ATOM    731  C   ASP A  51     -34.120  20.569 -33.039  1.00 19.57           C  
ATOM    732  O   ASP A  51     -34.131  21.398 -33.960  1.00 19.57           O  
ATOM    733  CB  ASP A  51     -32.274  21.690 -31.726  1.00 19.57           C  
ATOM    734  CG  ASP A  51     -33.200  22.561 -30.852  1.00 19.57           C  
ATOM    735  OD1 ASP A  51     -34.424  22.442 -30.926  1.00 19.57           O  
ATOM    736  OD2 ASP A  51     -32.653  23.387 -30.117  1.00 19.57           O  
ATOM    737  H   ASP A  51     -30.884  20.114 -33.063  1.00 19.57           H  
ATOM    738  HA  ASP A  51     -33.026  19.749 -31.324  1.00 19.57           H  
ATOM    739 1HB  ASP A  51     -31.357  21.498 -31.159  1.00 19.57           H  
ATOM    740 2HB  ASP A  51     -31.978  22.266 -32.599  1.00 19.57           H  
ATOM    741  N   PRO A  52     -35.253  19.924 -32.676  1.00 19.25           N  
ATOM    742  CA  PRO A  52     -36.500  19.937 -33.409  1.00 19.25           C  
ATOM    743  C   PRO A  52     -37.180  21.297 -33.408  1.00 19.25           C  
ATOM    744  O   PRO A  52     -38.053  21.558 -34.246  1.00 19.25           O  
ATOM    745  CB  PRO A  52     -37.346  18.901 -32.655  1.00 19.25           C  
ATOM    746  CG  PRO A  52     -36.796  18.899 -31.251  1.00 19.25           C  
ATOM    747  CD  PRO A  52     -35.319  19.170 -31.401  1.00 19.25           C  
ATOM    748  HA  PRO A  52     -36.305  19.598 -34.434  1.00 19.25           H  
ATOM    749 1HB  PRO A  52     -38.408  19.186 -32.694  1.00 19.25           H  
ATOM    750 2HB  PRO A  52     -37.259  17.919 -33.145  1.00 19.25           H  
ATOM    751 1HG  PRO A  52     -37.307  19.667 -30.649  1.00 19.25           H  
ATOM    752 2HG  PRO A  52     -36.997  17.933 -30.769  1.00 19.25           H  
ATOM    753 1HD  PRO A  52     -35.013  19.805 -30.550  1.00 19.25           H  
ATOM    754 2HD  PRO A  52     -34.754  18.228 -31.466  1.00 19.25           H  
ATOM    755  N   SER A  53     -36.805  22.192 -32.482  1.00 19.57           N  
ATOM    756  CA  SER A  53     -37.489  23.475 -32.466  1.00 19.57           C  
ATOM    757  C   SER A  53     -36.843  24.403 -33.480  1.00 19.57           C  
ATOM    758  O   SER A  53     -37.459  25.364 -33.956  1.00 19.57           O  
ATOM    759  CB  SER A  53     -37.492  24.090 -31.070  1.00 19.57           C  
ATOM    760  OG  SER A  53     -36.213  24.488 -30.655  1.00 19.57           O  
ATOM    761  H   SER A  53     -36.040  22.024 -31.813  1.00 19.57           H  
ATOM    762  HA  SER A  53     -38.528  23.319 -32.758  1.00 19.57           H  
ATOM    763 1HB  SER A  53     -38.161  24.949 -31.057  1.00 19.57           H  
ATOM    764 2HB  SER A  53     -37.887  23.362 -30.365  1.00 19.57           H  
ATOM    765  HG  SER A  53     -35.633  23.693 -30.720  1.00 19.57           H  
ATOM    766  N   LYS A  54     -35.607  24.082 -33.870  1.00 20.48           N  
ATOM    767  CA  LYS A  54     -34.915  24.912 -34.831  1.00 20.48           C  
ATOM    768  C   LYS A  54     -35.278  24.375 -36.195  1.00 20.48           C  
ATOM    769  O   LYS A  54     -35.492  25.133 -37.145  1.00 20.48           O  
ATOM    770  CB  LYS A  54     -33.415  24.900 -34.557  1.00 20.48           C  
ATOM    771  CG  LYS A  54     -33.061  25.600 -33.228  1.00 20.48           C  
ATOM    772  CD  LYS A  54     -31.568  25.600 -32.931  1.00 20.48           C  
ATOM    773  CE  LYS A  54     -31.257  26.357 -31.632  1.00 20.48           C  
ATOM    774  NZ  LYS A  54     -31.902  25.712 -30.434  1.00 20.48           N  
ATOM    775  H   LYS A  54     -35.137  23.254 -33.501  1.00 20.48           H  
ATOM    776  HA  LYS A  54     -35.273  25.937 -34.752  1.00 20.48           H  
ATOM    777 1HB  LYS A  54     -33.059  23.867 -34.503  1.00 20.48           H  
ATOM    778 2HB  LYS A  54     -32.885  25.396 -35.369  1.00 20.48           H  
ATOM    779 1HG  LYS A  54     -33.418  26.628 -33.257  1.00 20.48           H  
ATOM    780 2HG  LYS A  54     -33.575  25.083 -32.413  1.00 20.48           H  
ATOM    781 1HD  LYS A  54     -31.221  24.571 -32.824  1.00 20.48           H  
ATOM    782 2HD  LYS A  54     -31.027  26.065 -33.752  1.00 20.48           H  
ATOM    783 1HE  LYS A  54     -30.179  26.371 -31.484  1.00 20.48           H  
ATOM    784 2HE  LYS A  54     -31.616  27.383 -31.717  1.00 20.48           H  
ATOM    785 1HZ  LYS A  54     -31.681  26.214 -29.600  1.00 20.48           H  
ATOM    786 2HZ  LYS A  54     -32.903  25.683 -30.544  1.00 20.48           H  
ATOM    787 3HZ  LYS A  54     -31.589  24.732 -30.326  1.00 20.48           H  
ATOM    788  N   SER A  55     -35.472  23.054 -36.266  1.00 21.79           N  
ATOM    789  CA  SER A  55     -35.900  22.461 -37.517  1.00 21.79           C  
ATOM    790  C   SER A  55     -37.298  22.984 -37.843  1.00 21.79           C  
ATOM    791  O   SER A  55     -37.567  23.406 -38.975  1.00 21.79           O  
ATOM    792  CB  SER A  55     -35.924  20.949 -37.411  1.00 21.79           C  
ATOM    793  OG  SER A  55     -34.635  20.431 -37.227  1.00 21.79           O  
ATOM    794  H   SER A  55     -35.262  22.463 -35.457  1.00 21.79           H  
ATOM    795  HA  SER A  55     -35.215  22.761 -38.311  1.00 21.79           H  
ATOM    796 1HB  SER A  55     -36.560  20.657 -36.580  1.00 21.79           H  
ATOM    797 2HB  SER A  55     -36.360  20.532 -38.316  1.00 21.79           H  
ATOM    798  HG  SER A  55     -34.329  20.769 -36.369  1.00 21.79           H  
ATOM    799  N   SER A  56     -38.171  23.027 -36.822  1.00 23.18           N  
ATOM    800  CA  SER A  56     -39.526  23.518 -37.005  1.00 23.18           C  
ATOM    801  C   SER A  56     -39.536  24.996 -37.373  1.00 23.18           C  
ATOM    802  O   SER A  56     -40.244  25.390 -38.300  1.00 23.18           O  
ATOM    803  CB  SER A  56     -40.335  23.315 -35.739  1.00 23.18           C  
ATOM    804  OG  SER A  56     -40.500  21.949 -35.457  1.00 23.18           O  
ATOM    805  H   SER A  56     -37.915  22.658 -35.906  1.00 23.18           H  
ATOM    806  HA  SER A  56     -39.991  22.956 -37.814  1.00 23.18           H  
ATOM    807 1HB  SER A  56     -39.834  23.805 -34.905  1.00 23.18           H  
ATOM    808 2HB  SER A  56     -41.309  23.785 -35.859  1.00 23.18           H  
ATOM    809  HG  SER A  56     -39.623  21.640 -35.134  1.00 23.18           H  
ATOM    810  N   SER A  57     -38.704  25.807 -36.702  1.00 24.26           N  
ATOM    811  CA  SER A  57     -38.652  27.235 -36.989  1.00 24.26           C  
ATOM    812  C   SER A  57     -38.217  27.500 -38.423  1.00 24.26           C  
ATOM    813  O   SER A  57     -38.753  28.385 -39.087  1.00 24.26           O  
ATOM    814  CB  SER A  57     -37.690  27.927 -36.044  1.00 24.26           C  
ATOM    815  OG  SER A  57     -38.147  27.871 -34.716  1.00 24.26           O  
ATOM    816  H   SER A  57     -38.136  25.451 -35.933  1.00 24.26           H  
ATOM    817  HA  SER A  57     -39.650  27.651 -36.850  1.00 24.26           H  
ATOM    818 1HB  SER A  57     -36.711  27.455 -36.116  1.00 24.26           H  
ATOM    819 2HB  SER A  57     -37.575  28.964 -36.349  1.00 24.26           H  
ATOM    820  HG  SER A  57     -38.021  26.938 -34.428  1.00 24.26           H  
ATOM    821  N   ASN A  58     -37.246  26.732 -38.911  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -36.776  26.894 -40.278  1.00 24.67           C  
ATOM    823  C   ASN A  58     -37.776  26.362 -41.312  1.00 24.67           C  
ATOM    824  O   ASN A  58     -37.870  26.893 -42.421  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -35.438  26.206 -40.442  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -34.327  26.941 -39.747  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -34.398  28.159 -39.528  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -33.293  26.226 -39.391  1.00 24.67           N  
ATOM    829  H   ASN A  58     -36.804  26.032 -38.315  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -36.648  27.959 -40.471  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -35.505  25.196 -40.026  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -35.202  26.112 -41.500  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -32.524  26.659 -38.923  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -33.278  25.247 -39.582  1.00 24.67           H  
ATOM    835  N   SER A  59     -38.518  25.309 -40.949  1.00 24.67           N  
ATOM    836  CA  SER A  59     -39.470  24.666 -41.849  1.00 24.67           C  
ATOM    837  C   SER A  59     -40.767  25.448 -42.102  1.00 24.67           C  
ATOM    838  O   SER A  59     -41.238  25.494 -43.242  1.00 24.67           O  
ATOM    839  CB  SER A  59     -39.844  23.311 -41.284  1.00 24.67           C  
ATOM    840  OG  SER A  59     -38.731  22.454 -41.240  1.00 24.67           O  
ATOM    841  H   SER A  59     -38.381  24.898 -40.027  1.00 24.67           H  
ATOM    842  HA  SER A  59     -38.973  24.522 -42.807  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -40.249  23.439 -40.280  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -40.629  22.869 -41.896  1.00 24.67           H  
ATOM    845  HG  SER A  59     -38.143  22.824 -40.542  1.00 24.67           H  
ATOM    846  N   ASP A  60     -41.332  26.042 -41.044  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -42.616  26.741 -41.130  1.00 24.67           C  
ATOM    848  C   ASP A  60     -42.483  28.265 -41.094  1.00 24.67           C  
ATOM    849  O   ASP A  60     -42.693  28.920 -42.117  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -42.582  28.825 -40.002  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -43.537  26.282 -39.991  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -44.008  24.816 -40.130  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -43.911  24.271 -41.206  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -44.452  24.264 -39.152  1.00 24.67           O  
ATOM    855  H   ASP A  60     -40.870  25.961 -40.136  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -43.086  26.470 -42.075  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -43.004  26.383 -39.040  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -44.412  26.928 -39.946  1.00 24.67           H  
TER     859
ENDMDL

