REMARK ID 642195 DOMAINID 635771 MODEL 1 line_9_sample15
MODEL     1
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  
ENDMDL

REMARK ID 642195 DOMAINID 635771 MODEL 2 line_9_sample15
MODEL     2
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  
ENDMDL

REMARK ID 642195 DOMAINID 635771 MODEL 3 line_9_sample15
MODEL     3
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  
ENDMDL

REMARK ID 642195 DOMAINID 635771 MODEL 4 line_9_sample15
MODEL     4
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  
ENDMDL

REMARK ID 642195 DOMAINID 635771 MODEL 5 line_9_sample15
MODEL     5
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  
ENDMDL

