REMARK ID 642829 MODEL 1 line_9_sample58
PFRMAT TS
TARGET line_9_sample58
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.152   0.245  -0.968  1.00  6.37           N  
ATOM      2  CA  GLU A   1       1.051   0.576  -0.212  1.00  6.37           C  
ATOM      3  C   GLU A   1       1.463   2.026  -0.436  1.00  6.37           C  
ATOM      4  O   GLU A   1       2.360   2.310  -1.227  1.00  6.37           O  
ATOM      5  CB  GLU A   1       2.213  -0.351  -0.589  1.00  6.37           C  
ATOM      6  CG  GLU A   1       1.989  -1.828  -0.257  1.00  6.37           C  
ATOM      7  CD  GLU A   1       3.173  -2.711  -0.615  1.00  6.37           C  
ATOM      8  OE1 GLU A   1       4.098  -2.223  -1.221  1.00  6.37           O  
ATOM      9  OE2 GLU A   1       3.144  -3.872  -0.277  1.00  6.37           O  
ATOM     10 1H   GLU A   1      -0.041  -0.663  -1.395  1.00  6.37           H  
ATOM     11 2H   GLU A   1      -0.952   0.231  -0.352  1.00  6.37           H  
ATOM     12 3H   GLU A   1      -0.295   0.940  -1.688  1.00  6.37           H  
ATOM     13  HA  GLU A   1       0.837   0.446   0.849  1.00  6.37           H  
ATOM     14 1HB  GLU A   1       2.403  -0.276  -1.660  1.00  6.37           H  
ATOM     15 2HB  GLU A   1       3.117  -0.025  -0.073  1.00  6.37           H  
ATOM     16 1HG  GLU A   1       1.791  -1.922   0.810  1.00  6.37           H  
ATOM     17 2HG  GLU A   1       1.107  -2.177  -0.793  1.00  6.37           H  
ATOM     18  N   ASN A   2       0.840   2.948   0.296  1.00  5.54           N  
ATOM     19  CA  ASN A   2       1.134   4.380   0.143  1.00  5.54           C  
ATOM     20  C   ASN A   2       2.178   4.856   1.153  1.00  5.54           C  
ATOM     21  O   ASN A   2       2.401   6.052   1.331  1.00  5.54           O  
ATOM     22  CB  ASN A   2      -0.135   5.198   0.286  1.00  5.54           C  
ATOM     23  CG  ASN A   2      -1.094   4.987  -0.856  1.00  5.54           C  
ATOM     24  OD1 ASN A   2      -0.685   4.844  -2.013  1.00  5.54           O  
ATOM     25  ND2 ASN A   2      -2.366   4.963  -0.550  1.00  5.54           N  
ATOM     26  H   ASN A   2       0.128   2.676   0.960  1.00  5.54           H  
ATOM     27  HA  ASN A   2       1.548   4.548  -0.853  1.00  5.54           H  
ATOM     28 1HB  ASN A   2      -0.633   4.937   1.220  1.00  5.54           H  
ATOM     29 2HB  ASN A   2       0.121   6.256   0.337  1.00  5.54           H  
ATOM     30 1HD2 ASN A   2      -3.052   4.828  -1.267  1.00  5.54           H  
ATOM     31 2HD2 ASN A   2      -2.656   5.085   0.400  1.00  5.54           H  
ATOM     32  N   VAL A   3       2.808   3.893   1.812  1.00  4.68           N  
ATOM     33  CA  VAL A   3       3.831   4.132   2.814  1.00  4.68           C  
ATOM     34  C   VAL A   3       5.108   4.712   2.223  1.00  4.68           C  
ATOM     35  O   VAL A   3       5.670   5.678   2.741  1.00  4.68           O  
ATOM     36  CB  VAL A   3       4.178   2.805   3.503  1.00  4.68           C  
ATOM     37  CG1 VAL A   3       5.357   2.997   4.442  1.00  4.68           C  
ATOM     38  CG2 VAL A   3       2.953   2.293   4.232  1.00  4.68           C  
ATOM     39  H   VAL A   3       2.561   2.942   1.599  1.00  4.68           H  
ATOM     40  HA  VAL A   3       3.435   4.829   3.552  1.00  4.68           H  
ATOM     41  HB  VAL A   3       4.481   2.078   2.749  1.00  4.68           H  
ATOM     42 1HG1 VAL A   3       5.606   2.048   4.914  1.00  4.68           H  
ATOM     43 2HG1 VAL A   3       6.217   3.356   3.879  1.00  4.68           H  
ATOM     44 3HG1 VAL A   3       5.096   3.726   5.209  1.00  4.68           H  
ATOM     45 1HG2 VAL A   3       3.184   1.343   4.713  1.00  4.68           H  
ATOM     46 2HG2 VAL A   3       2.652   3.019   4.987  1.00  4.68           H  
ATOM     47 3HG2 VAL A   3       2.140   2.152   3.520  1.00  4.68           H  
ATOM     48  N   LEU A   4       5.565   4.156   1.107  1.00  3.90           N  
ATOM     49  CA  LEU A   4       6.825   4.596   0.517  1.00  3.90           C  
ATOM     50  C   LEU A   4       6.629   5.804  -0.417  1.00  3.90           C  
ATOM     51  O   LEU A   4       6.838   5.752  -1.638  1.00  3.90           O  
ATOM     52  CB  LEU A   4       7.453   3.424  -0.218  1.00  3.90           C  
ATOM     53  CG  LEU A   4       7.733   2.185   0.604  1.00  3.90           C  
ATOM     54  CD1 LEU A   4       8.325   1.126  -0.302  1.00  3.90           C  
ATOM     55  CD2 LEU A   4       8.676   2.531   1.724  1.00  3.90           C  
ATOM     56  H   LEU A   4       5.050   3.400   0.682  1.00  3.90           H  
ATOM     57  HA  LEU A   4       7.496   4.897   1.322  1.00  3.90           H  
ATOM     58 1HB  LEU A   4       6.814   3.143  -1.051  1.00  3.90           H  
ATOM     59 2HB  LEU A   4       8.393   3.744  -0.584  1.00  3.90           H  
ATOM     60  HG  LEU A   4       6.802   1.798   1.019  1.00  3.90           H  
ATOM     61 1HD1 LEU A   4       8.521   0.236   0.279  1.00  3.90           H  
ATOM     62 2HD1 LEU A   4       7.624   0.890  -1.105  1.00  3.90           H  
ATOM     63 3HD1 LEU A   4       9.257   1.495  -0.732  1.00  3.90           H  
ATOM     64 1HD2 LEU A   4       8.889   1.638   2.316  1.00  3.90           H  
ATOM     65 2HD2 LEU A   4       9.600   2.913   1.310  1.00  3.90           H  
ATOM     66 3HD2 LEU A   4       8.229   3.292   2.360  1.00  3.90           H  
ATOM     67  N   LYS A   5       6.201   6.887   0.209  1.00  3.27           N  
ATOM     68  CA  LYS A   5       5.852   8.165  -0.398  1.00  3.27           C  
ATOM     69  C   LYS A   5       7.073   9.051  -0.638  1.00  3.27           C  
ATOM     70  O   LYS A   5       8.014   9.048   0.155  1.00  3.27           O  
ATOM     71  CB  LYS A   5       4.826   8.872   0.492  1.00  3.27           C  
ATOM     72  CG  LYS A   5       4.217  10.144  -0.081  1.00  3.27           C  
ATOM     73  CD  LYS A   5       3.172  10.717   0.860  1.00  3.27           C  
ATOM     74  CE  LYS A   5       1.938   9.818   0.920  1.00  3.27           C  
ATOM     75  NZ  LYS A   5       0.877  10.384   1.801  1.00  3.27           N  
ATOM     76  H   LYS A   5       6.085   6.781   1.217  1.00  3.27           H  
ATOM     77  HA  LYS A   5       5.388   7.969  -1.365  1.00  3.27           H  
ATOM     78 1HB  LYS A   5       4.007   8.180   0.710  1.00  3.27           H  
ATOM     79 2HB  LYS A   5       5.293   9.128   1.440  1.00  3.27           H  
ATOM     80 1HG  LYS A   5       4.986  10.894  -0.242  1.00  3.27           H  
ATOM     81 2HG  LYS A   5       3.752   9.913  -1.027  1.00  3.27           H  
ATOM     82 1HD  LYS A   5       3.596  10.824   1.857  1.00  3.27           H  
ATOM     83 2HD  LYS A   5       2.871  11.701   0.497  1.00  3.27           H  
ATOM     84 1HE  LYS A   5       1.538   9.701  -0.089  1.00  3.27           H  
ATOM     85 2HE  LYS A   5       2.227   8.835   1.300  1.00  3.27           H  
ATOM     86 1HZ  LYS A   5       0.083   9.759   1.809  1.00  3.27           H  
ATOM     87 2HZ  LYS A   5       1.239  10.481   2.738  1.00  3.27           H  
ATOM     88 3HZ  LYS A   5       0.593  11.290   1.452  1.00  3.27           H  
ATOM     89  N   CYS A   6       7.064   9.812  -1.731  1.00  2.82           N  
ATOM     90  CA  CYS A   6       8.132  10.773  -1.977  1.00  2.82           C  
ATOM     91  C   CYS A   6       8.255  11.666  -0.743  1.00  2.82           C  
ATOM     92  O   CYS A   6       7.244  12.144  -0.248  1.00  2.82           O  
ATOM     93  CB  CYS A   6       7.815  11.631  -3.218  1.00  2.82           C  
ATOM     94  SG  CYS A   6       9.088  12.863  -3.691  1.00  2.82           S  
ATOM     95  H   CYS A   6       6.288   9.748  -2.371  1.00  2.82           H  
ATOM     96  HA  CYS A   6       9.056  10.226  -2.140  1.00  2.82           H  
ATOM     97 1HB  CYS A   6       7.676  10.979  -4.068  1.00  2.82           H  
ATOM     98 2HB  CYS A   6       6.876  12.162  -3.057  1.00  2.82           H  
ATOM     99  N   PRO A   7       9.452  11.925  -0.191  1.00  2.50           N  
ATOM    100  CA  PRO A   7       9.658  12.728   1.015  1.00  2.50           C  
ATOM    101  C   PRO A   7       9.154  14.170   0.907  1.00  2.50           C  
ATOM    102  O   PRO A   7       8.945  14.840   1.917  1.00  2.50           O  
ATOM    103  CB  PRO A   7      11.181  12.664   1.205  1.00  2.50           C  
ATOM    104  CG  PRO A   7      11.738  12.322  -0.160  1.00  2.50           C  
ATOM    105  CD  PRO A   7      10.704  11.406  -0.780  1.00  2.50           C  
ATOM    106  HA  PRO A   7       9.150  12.217   1.852  1.00  2.50           H  
ATOM    107 1HB  PRO A   7      11.546  13.635   1.575  1.00  2.50           H  
ATOM    108 2HB  PRO A   7      11.432  11.916   1.969  1.00  2.50           H  
ATOM    109 1HG  PRO A   7      11.893  13.242  -0.740  1.00  2.50           H  
ATOM    110 2HG  PRO A   7      12.724  11.841  -0.055  1.00  2.50           H  
ATOM    111 1HD  PRO A   7      10.756  11.532  -1.854  1.00  2.50           H  
ATOM    112 2HD  PRO A   7      10.862  10.356  -0.473  1.00  2.50           H  
ATOM    113  N   THR A   8       8.980  14.650  -0.317  1.00  2.27           N  
ATOM    114  CA  THR A   8       8.507  15.996  -0.593  1.00  2.27           C  
ATOM    115  C   THR A   8       7.138  16.313   0.020  1.00  2.27           C  
ATOM    116  O   THR A   8       6.885  17.475   0.331  1.00  2.27           O  
ATOM    117  CB  THR A   8       8.474  16.240  -2.093  1.00  2.27           C  
ATOM    118  OG1 THR A   8       9.801  16.119  -2.602  1.00  2.27           O  
ATOM    119  CG2 THR A   8       7.919  17.611  -2.404  1.00  2.27           C  
ATOM    120  H   THR A   8       9.175  14.047  -1.103  1.00  2.27           H  
ATOM    121  HA  THR A   8       9.225  16.692  -0.161  1.00  2.27           H  
ATOM    122  HB  THR A   8       7.844  15.486  -2.570  1.00  2.27           H  
ATOM    123  HG1 THR A   8      10.018  15.184  -2.690  1.00  2.27           H  
ATOM    124 1HG2 THR A   8       7.908  17.773  -3.479  1.00  2.27           H  
ATOM    125 2HG2 THR A   8       6.904  17.689  -2.019  1.00  2.27           H  
ATOM    126 3HG2 THR A   8       8.543  18.370  -1.936  1.00  2.27           H  
ATOM    127  N   PRO A   9       6.216  15.318  -0.027  1.00  2.11           N  
ATOM    128  CA  PRO A   9       5.051  14.377   0.041  1.00  2.11           C  
ATOM    129  C   PRO A   9       3.859  14.913  -0.728  1.00  2.11           C  
ATOM    130  O   PRO A   9       2.953  14.155  -1.071  1.00  2.11           O  
ATOM    131  CB  PRO A   9       4.632  14.187   1.484  1.00  2.11           C  
ATOM    132  CG  PRO A   9       4.742  15.381   2.035  1.00  2.11           C  
ATOM    133  CD  PRO A   9       5.720  16.100   1.304  1.00  2.11           C  
ATOM    134  HA  PRO A   9       5.342  13.418  -0.391  1.00  2.11           H  
ATOM    135 1HB  PRO A   9       3.608  13.806   1.527  1.00  2.11           H  
ATOM    136 2HB  PRO A   9       5.279  13.431   1.958  1.00  2.11           H  
ATOM    137 1HG  PRO A   9       3.765  15.885   2.026  1.00  2.11           H  
ATOM    138 2HG  PRO A   9       5.026  15.273   3.091  1.00  2.11           H  
ATOM    139 1HD  PRO A   9       5.151  17.033   1.101  1.00  2.11           H  
ATOM    140 2HD  PRO A   9       6.576  16.253   1.998  1.00  2.11           H  
ATOM    141  N   GLY A  10       3.865  16.199  -1.075  1.00  1.99           N  
ATOM    142  CA  GLY A  10       2.778  16.787  -1.860  1.00  1.99           C  
ATOM    143  C   GLY A  10       2.685  16.161  -3.256  1.00  1.99           C  
ATOM    144  O   GLY A  10       1.675  16.280  -3.946  1.00  1.99           O  
ATOM    145  H   GLY A  10       4.628  16.797  -0.786  1.00  1.99           H  
ATOM    146 1HA  GLY A  10       1.834  16.651  -1.332  1.00  1.99           H  
ATOM    147 2HA  GLY A  10       2.940  17.859  -1.952  1.00  1.99           H  
ATOM    148  N   CYS A  11       3.759  15.478  -3.650  1.00  1.90           N  
ATOM    149  CA  CYS A  11       3.884  14.794  -4.924  1.00  1.90           C  
ATOM    150  C   CYS A  11       3.203  13.420  -4.902  1.00  1.90           C  
ATOM    151  O   CYS A  11       3.099  12.745  -5.933  1.00  1.90           O  
ATOM    152  CB  CYS A  11       5.354  14.597  -5.213  1.00  1.90           C  
ATOM    153  SG  CYS A  11       6.267  16.123  -5.352  1.00  1.90           S  
ATOM    154  H   CYS A  11       4.539  15.439  -3.012  1.00  1.90           H  
ATOM    155  HA  CYS A  11       3.429  15.409  -5.701  1.00  1.90           H  
ATOM    156 1HB  CYS A  11       5.804  14.012  -4.415  1.00  1.90           H  
ATOM    157 2HB  CYS A  11       5.478  14.043  -6.140  1.00  1.90           H  
ATOM    158  HG  CYS A  11       7.456  15.549  -5.534  1.00  1.90           H  
ATOM    159  N   THR A  12       2.830  12.955  -3.703  1.00  1.82           N  
ATOM    160  CA  THR A  12       2.158  11.671  -3.455  1.00  1.82           C  
ATOM    161  C   THR A  12       3.008  10.412  -3.717  1.00  1.82           C  
ATOM    162  O   THR A  12       2.599   9.307  -3.363  1.00  1.82           O  
ATOM    163  CB  THR A  12       0.808  11.563  -4.218  1.00  1.82           C  
ATOM    164  OG1 THR A  12       1.028  11.261  -5.602  1.00  1.82           O  
ATOM    165  CG2 THR A  12      -0.004  12.869  -4.097  1.00  1.82           C  
ATOM    166  H   THR A  12       2.960  13.549  -2.885  1.00  1.82           H  
ATOM    167  HA  THR A  12       1.902  11.655  -2.395  1.00  1.82           H  
ATOM    168  HB  THR A  12       0.229  10.754  -3.778  1.00  1.82           H  
ATOM    169  HG1 THR A  12       1.640  11.909  -5.986  1.00  1.82           H  
ATOM    170 1HG2 THR A  12      -0.953  12.748  -4.617  1.00  1.82           H  
ATOM    171 2HG2 THR A  12      -0.193  13.080  -3.044  1.00  1.82           H  
ATOM    172 3HG2 THR A  12       0.528  13.705  -4.532  1.00  1.82           H  
ATOM    173  N   GLY A  13       4.186  10.567  -4.324  1.00  1.78           N  
ATOM    174  CA  GLY A  13       5.021   9.436  -4.705  1.00  1.78           C  
ATOM    175  C   GLY A  13       4.880   9.114  -6.189  1.00  1.78           C  
ATOM    176  O   GLY A  13       5.525   8.192  -6.701  1.00  1.78           O  
ATOM    177  H   GLY A  13       4.477  11.501  -4.575  1.00  1.78           H  
ATOM    178 1HA  GLY A  13       6.057   9.641  -4.485  1.00  1.78           H  
ATOM    179 2HA  GLY A  13       4.737   8.563  -4.117  1.00  1.78           H  
ATOM    180  N   GLN A  14       4.034   9.861  -6.900  1.00  1.80           N  
ATOM    181  CA  GLN A  14       3.885   9.582  -8.319  1.00  1.80           C  
ATOM    182  C   GLN A  14       5.204   9.791  -9.042  1.00  1.80           C  
ATOM    183  O   GLN A  14       5.847  10.828  -8.899  1.00  1.80           O  
ATOM    184  CB  GLN A  14       2.811  10.469  -8.953  1.00  1.80           C  
ATOM    185  CG  GLN A  14       2.584  10.177 -10.438  1.00  1.80           C  
ATOM    186  CD  GLN A  14       1.500  11.033 -11.079  1.00  1.80           C  
ATOM    187  OE1 GLN A  14       1.001  12.000 -10.500  1.00  1.80           O  
ATOM    188  NE2 GLN A  14       1.129  10.673 -12.302  1.00  1.80           N  
ATOM    189  H   GLN A  14       3.523  10.632  -6.468  1.00  1.80           H  
ATOM    190  HA  GLN A  14       3.590   8.541  -8.439  1.00  1.80           H  
ATOM    191 1HB  GLN A  14       1.866  10.315  -8.430  1.00  1.80           H  
ATOM    192 2HB  GLN A  14       3.076  11.509  -8.829  1.00  1.80           H  
ATOM    193 1HG  GLN A  14       3.516  10.369 -10.971  1.00  1.80           H  
ATOM    194 2HG  GLN A  14       2.304   9.131 -10.550  1.00  1.80           H  
ATOM    195 1HE2 GLN A  14       0.421  11.191 -12.783  1.00  1.80           H  
ATOM    196 2HE2 GLN A  14       1.557   9.883 -12.742  1.00  1.80           H  
ATOM    197  N   GLY A  15       5.624   8.790  -9.804  1.00  1.92           N  
ATOM    198  CA  GLY A  15       6.854   8.901 -10.572  1.00  1.92           C  
ATOM    199  C   GLY A  15       8.120   8.679  -9.745  1.00  1.92           C  
ATOM    200  O   GLY A  15       9.223   8.818 -10.268  1.00  1.92           O  
ATOM    201  H   GLY A  15       5.080   7.942  -9.859  1.00  1.92           H  
ATOM    202 1HA  GLY A  15       6.829   8.178 -11.387  1.00  1.92           H  
ATOM    203 2HA  GLY A  15       6.896   9.888 -11.033  1.00  1.92           H  
ATOM    204  N   HIS A  16       7.983   8.339  -8.461  1.00  2.14           N  
ATOM    205  CA  HIS A  16       9.169   8.194  -7.626  1.00  2.14           C  
ATOM    206  C   HIS A  16      10.133   7.161  -8.185  1.00  2.14           C  
ATOM    207  O   HIS A  16       9.721   6.107  -8.678  1.00  2.14           O  
ATOM    208  CB  HIS A  16       8.799   7.863  -6.178  1.00  2.14           C  
ATOM    209  CG  HIS A  16       9.975   7.919  -5.295  1.00  2.14           C  
ATOM    210  ND1 HIS A  16      10.885   6.917  -5.245  1.00  2.14           N  
ATOM    211  CD2 HIS A  16      10.419   8.874  -4.453  1.00  2.14           C  
ATOM    212  CE1 HIS A  16      11.861   7.252  -4.435  1.00  2.14           C  
ATOM    213  NE2 HIS A  16      11.594   8.423  -3.921  1.00  2.14           N  
ATOM    214  H   HIS A  16       7.058   8.222  -8.045  1.00  2.14           H  
ATOM    215  HA  HIS A  16       9.703   9.128  -7.605  1.00  2.14           H  
ATOM    216 1HB  HIS A  16       8.062   8.577  -5.817  1.00  2.14           H  
ATOM    217 2HB  HIS A  16       8.360   6.867  -6.121  1.00  2.14           H  
ATOM    218  HD2 HIS A  16       9.946   9.822  -4.250  1.00  2.14           H  
ATOM    219  HE1 HIS A  16      12.734   6.646  -4.220  1.00  2.14           H  
ATOM    220  HE2 HIS A  16      12.180   8.900  -3.254  1.00  2.14           H  
ATOM    221  N   VAL A  17      11.432   7.461  -8.105  1.00  2.51           N  
ATOM    222  CA  VAL A  17      12.423   6.538  -8.625  1.00  2.51           C  
ATOM    223  C   VAL A  17      12.741   5.408  -7.652  1.00  2.51           C  
ATOM    224  O   VAL A  17      13.317   5.608  -6.582  1.00  2.51           O  
ATOM    225  CB  VAL A  17      13.710   7.301  -8.930  1.00  2.51           C  
ATOM    226  CG1 VAL A  17      14.780   6.335  -9.427  1.00  2.51           C  
ATOM    227  CG2 VAL A  17      13.408   8.397  -9.944  1.00  2.51           C  
ATOM    228  H   VAL A  17      11.737   8.345  -7.693  1.00  2.51           H  
ATOM    229  HA  VAL A  17      12.037   6.108  -9.549  1.00  2.51           H  
ATOM    230  HB  VAL A  17      14.081   7.758  -8.011  1.00  2.51           H  
ATOM    231 1HG1 VAL A  17      15.699   6.887  -9.626  1.00  2.51           H  
ATOM    232 2HG1 VAL A  17      14.971   5.575  -8.665  1.00  2.51           H  
ATOM    233 3HG1 VAL A  17      14.440   5.852 -10.342  1.00  2.51           H  
ATOM    234 1HG2 VAL A  17      14.318   8.960 -10.152  1.00  2.51           H  
ATOM    235 2HG2 VAL A  17      13.034   7.952 -10.865  1.00  2.51           H  
ATOM    236 3HG2 VAL A  17      12.651   9.069  -9.528  1.00  2.51           H  
ATOM    237  N   ASN A  18      12.418   4.196  -8.065  1.00  3.02           N  
ATOM    238  CA  ASN A  18      12.598   3.032  -7.219  1.00  3.02           C  
ATOM    239  C   ASN A  18      14.061   2.591  -7.242  1.00  3.02           C  
ATOM    240  O   ASN A  18      14.581   2.178  -8.276  1.00  3.02           O  
ATOM    241  CB  ASN A  18      11.657   1.921  -7.646  1.00  3.02           C  
ATOM    242  CG  ASN A  18      11.640   0.715  -6.720  1.00  3.02           C  
ATOM    243  OD1 ASN A  18      12.610   0.326  -6.055  1.00  3.02           O  
ATOM    244  ND2 ASN A  18      10.486   0.091  -6.665  1.00  3.02           N  
ATOM    245  H   ASN A  18      11.974   4.097  -8.966  1.00  3.02           H  
ATOM    246  HA  ASN A  18      12.353   3.309  -6.192  1.00  3.02           H  
ATOM    247 1HB  ASN A  18      10.642   2.324  -7.703  1.00  3.02           H  
ATOM    248 2HB  ASN A  18      11.928   1.587  -8.646  1.00  3.02           H  
ATOM    249 1HD2 ASN A  18      10.376  -0.710  -6.074  1.00  3.02           H  
ATOM    250 2HD2 ASN A  18       9.711   0.424  -7.203  1.00  3.02           H  
ATOM    251  N   SER A  19      14.714   2.712  -6.092  1.00  3.64           N  
ATOM    252  CA  SER A  19      16.136   2.414  -5.890  1.00  3.64           C  
ATOM    253  C   SER A  19      16.453   0.929  -5.794  1.00  3.64           C  
ATOM    254  O   SER A  19      17.621   0.541  -5.727  1.00  3.64           O  
ATOM    255  CB  SER A  19      16.587   3.036  -4.588  1.00  3.64           C  
ATOM    256  OG  SER A  19      15.919   2.437  -3.488  1.00  3.64           O  
ATOM    257  H   SER A  19      14.192   3.056  -5.302  1.00  3.64           H  
ATOM    258  HA  SER A  19      16.696   2.837  -6.724  1.00  3.64           H  
ATOM    259 1HB  SER A  19      17.662   2.899  -4.479  1.00  3.64           H  
ATOM    260 2HB  SER A  19      16.393   4.100  -4.598  1.00  3.64           H  
ATOM    261  HG  SER A  19      15.951   1.438  -3.612  1.00  3.64           H  
ATOM    262  N   ASN A  20      15.400   0.133  -5.726  1.00  4.27           N  
ATOM    263  CA  ASN A  20      15.404  -1.293  -5.459  1.00  4.27           C  
ATOM    264  C   ASN A  20      15.283  -1.315  -3.952  1.00  4.27           C  
ATOM    265  O   ASN A  20      15.542  -0.282  -3.314  1.00  4.27           O  
ATOM    266  CB  ASN A  20      16.640  -2.036  -5.971  1.00  4.27           C  
ATOM    267  CG  ASN A  20      16.468  -3.573  -6.005  1.00  4.27           C  
ATOM    268  OD1 ASN A  20      15.622  -4.170  -5.315  1.00  4.27           O  
ATOM    269  ND2 ASN A  20      17.275  -4.212  -6.816  1.00  4.27           N  
ATOM    270  H   ASN A  20      14.482   0.545  -5.858  1.00  4.27           H  
ATOM    271  HA  ASN A  20      14.506  -1.753  -5.874  1.00  4.27           H  
ATOM    272 1HB  ASN A  20      16.897  -1.687  -6.972  1.00  4.27           H  
ATOM    273 2HB  ASN A  20      17.484  -1.831  -5.316  1.00  4.27           H  
ATOM    274 1HD2 ASN A  20      17.223  -5.208  -6.893  1.00  4.27           H  
ATOM    275 2HD2 ASN A  20      17.943  -3.703  -7.357  1.00  4.27           H  
ATOM    276  N   ARG A  21      14.884  -2.463  -3.404  1.00  4.75           N  
ATOM    277  CA  ARG A  21      14.546  -2.627  -1.991  1.00  4.75           C  
ATOM    278  C   ARG A  21      13.316  -1.772  -1.659  1.00  4.75           C  
ATOM    279  O   ARG A  21      13.125  -0.678  -2.196  1.00  4.75           O  
ATOM    280  CB  ARG A  21      15.712  -2.268  -1.070  1.00  4.75           C  
ATOM    281  CG  ARG A  21      16.917  -3.186  -1.189  1.00  4.75           C  
ATOM    282  CD  ARG A  21      18.000  -2.796  -0.248  1.00  4.75           C  
ATOM    283  NE  ARG A  21      19.189  -3.622  -0.413  1.00  4.75           N  
ATOM    284  CZ  ARG A  21      19.390  -4.811   0.192  1.00  4.75           C  
ATOM    285  NH1 ARG A  21      18.477  -5.302   1.001  1.00  4.75           N  
ATOM    286  NH2 ARG A  21      20.507  -5.484  -0.028  1.00  4.75           N  
ATOM    287  H   ARG A  21      14.791  -3.254  -4.027  1.00  4.75           H  
ATOM    288  HA  ARG A  21      14.294  -3.673  -1.817  1.00  4.75           H  
ATOM    289 1HB  ARG A  21      16.044  -1.248  -1.211  1.00  4.75           H  
ATOM    290 2HB  ARG A  21      15.368  -2.342  -0.039  1.00  4.75           H  
ATOM    291 1HG  ARG A  21      16.618  -4.209  -0.966  1.00  4.75           H  
ATOM    292 2HG  ARG A  21      17.311  -3.136  -2.207  1.00  4.75           H  
ATOM    293 1HD  ARG A  21      18.277  -1.757  -0.423  1.00  4.75           H  
ATOM    294 2HD  ARG A  21      17.646  -2.909   0.775  1.00  4.75           H  
ATOM    295  HE  ARG A  21      19.916  -3.281  -1.029  1.00  4.75           H  
ATOM    296 1HH1 ARG A  21      17.624  -4.789   1.171  1.00  4.75           H  
ATOM    297 2HH1 ARG A  21      18.630  -6.192   1.454  1.00  4.75           H  
ATOM    298 1HH2 ARG A  21      21.209  -5.108  -0.650  1.00  4.75           H  
ATOM    299 2HH2 ARG A  21      20.657  -6.373   0.425  1.00  4.75           H  
ATOM    300  N   ASN A  22      12.456  -2.258  -0.770  1.00  4.93           N  
ATOM    301  CA  ASN A  22      11.221  -1.527  -0.463  1.00  4.93           C  
ATOM    302  C   ASN A  22      11.464  -0.348   0.476  1.00  4.93           C  
ATOM    303  O   ASN A  22      11.042  -0.348   1.632  1.00  4.93           O  
ATOM    304  CB  ASN A  22      10.194  -2.475   0.119  1.00  4.93           C  
ATOM    305  CG  ASN A  22       9.733  -3.483  -0.889  1.00  4.93           C  
ATOM    306  OD1 ASN A  22       9.515  -3.156  -2.062  1.00  4.93           O  
ATOM    307  ND2 ASN A  22       9.584  -4.708  -0.460  1.00  4.93           N  
ATOM    308  H   ASN A  22      12.637  -3.145  -0.324  1.00  4.93           H  
ATOM    309  HA  ASN A  22      10.822  -1.116  -1.392  1.00  4.93           H  
ATOM    310 1HB  ASN A  22      10.625  -3.001   0.971  1.00  4.93           H  
ATOM    311 2HB  ASN A  22       9.336  -1.920   0.480  1.00  4.93           H  
ATOM    312 1HD2 ASN A  22       9.281  -5.425  -1.088  1.00  4.93           H  
ATOM    313 2HD2 ASN A  22       9.773  -4.930   0.497  1.00  4.93           H  
ATOM    314  N   THR A  23      12.167   0.649  -0.056  1.00  4.77           N  
ATOM    315  CA  THR A  23      12.540   1.836   0.691  1.00  4.77           C  
ATOM    316  C   THR A  23      12.159   3.121  -0.018  1.00  4.77           C  
ATOM    317  O   THR A  23      11.841   4.122   0.620  1.00  4.77           O  
ATOM    318  CB  THR A  23      14.068   1.927   0.805  1.00  4.77           C  
ATOM    319  OG1 THR A  23      14.626   2.096  -0.534  1.00  4.77           O  
ATOM    320  CG2 THR A  23      14.647   0.664   1.417  1.00  4.77           C  
ATOM    321  H   THR A  23      12.469   0.520  -1.013  1.00  4.77           H  
ATOM    322  HA  THR A  23      12.064   1.811   1.671  1.00  4.77           H  
ATOM    323  HB  THR A  23      14.326   2.783   1.415  1.00  4.77           H  
ATOM    324  HG1 THR A  23      14.474   1.288  -1.061  1.00  4.77           H  
ATOM    325 1HG2 THR A  23      15.731   0.753   1.477  1.00  4.77           H  
ATOM    326 2HG2 THR A  23      14.236   0.522   2.416  1.00  4.77           H  
ATOM    327 3HG2 THR A  23      14.392  -0.187   0.797  1.00  4.77           H  
ATOM    328  N   HIS A  24      12.255   3.108  -1.347  1.00  4.37           N  
ATOM    329  CA  HIS A  24      12.098   4.325  -2.136  1.00  4.37           C  
ATOM    330  C   HIS A  24      12.989   5.452  -1.590  1.00  4.37           C  
ATOM    331  O   HIS A  24      12.580   6.614  -1.530  1.00  4.37           O  
ATOM    332  CB  HIS A  24      10.633   4.742  -2.237  1.00  4.37           C  
ATOM    333  CG  HIS A  24       9.811   3.751  -3.025  1.00  4.37           C  
ATOM    334  ND1 HIS A  24       8.462   3.913  -3.247  1.00  4.37           N  
ATOM    335  CD2 HIS A  24      10.156   2.589  -3.632  1.00  4.37           C  
ATOM    336  CE1 HIS A  24       8.008   2.894  -3.951  1.00  4.37           C  
ATOM    337  NE2 HIS A  24       9.012   2.070  -4.197  1.00  4.37           N  
ATOM    338  H   HIS A  24      12.488   2.245  -1.810  1.00  4.37           H  
ATOM    339  HA  HIS A  24      12.435   4.128  -3.155  1.00  4.37           H  
ATOM    340 1HB  HIS A  24      10.215   4.837  -1.244  1.00  4.37           H  
ATOM    341 2HB  HIS A  24      10.536   5.702  -2.696  1.00  4.37           H  
ATOM    342  HD1 HIS A  24       7.881   4.675  -2.896  1.00  4.37           H  
ATOM    343  HD2 HIS A  24      11.105   2.052  -3.726  1.00  4.37           H  
ATOM    344  HE1 HIS A  24       6.955   2.844  -4.227  1.00  4.37           H  
ATOM    345  N   ARG A  25      14.240   5.112  -1.250  1.00  3.83           N  
ATOM    346  CA  ARG A  25      15.172   6.096  -0.689  1.00  3.83           C  
ATOM    347  C   ARG A  25      16.208   6.640  -1.675  1.00  3.83           C  
ATOM    348  O   ARG A  25      17.308   7.019  -1.272  1.00  3.83           O  
ATOM    349  CB  ARG A  25      15.918   5.500   0.493  1.00  3.83           C  
ATOM    350  CG  ARG A  25      16.919   4.402   0.138  1.00  3.83           C  
ATOM    351  CD  ARG A  25      17.471   3.730   1.356  1.00  3.83           C  
ATOM    352  NE  ARG A  25      18.418   2.677   1.014  1.00  3.83           N  
ATOM    353  CZ  ARG A  25      18.977   1.829   1.899  1.00  3.83           C  
ATOM    354  NH1 ARG A  25      18.674   1.913   3.176  1.00  3.83           N  
ATOM    355  NH2 ARG A  25      19.830   0.908   1.484  1.00  3.83           N  
ATOM    356  H   ARG A  25      14.506   4.121  -1.283  1.00  3.83           H  
ATOM    357  HA  ARG A  25      14.584   6.937  -0.322  1.00  3.83           H  
ATOM    358 1HB  ARG A  25      16.459   6.286   1.013  1.00  3.83           H  
ATOM    359 2HB  ARG A  25      15.200   5.078   1.194  1.00  3.83           H  
ATOM    360 1HG  ARG A  25      16.459   3.667  -0.504  1.00  3.83           H  
ATOM    361 2HG  ARG A  25      17.756   4.854  -0.396  1.00  3.83           H  
ATOM    362 1HD  ARG A  25      17.986   4.463   1.974  1.00  3.83           H  
ATOM    363 2HD  ARG A  25      16.661   3.286   1.925  1.00  3.83           H  
ATOM    364  HE  ARG A  25      18.675   2.578   0.041  1.00  3.83           H  
ATOM    365 1HH1 ARG A  25      18.022   2.616   3.495  1.00  3.83           H  
ATOM    366 2HH1 ARG A  25      19.094   1.276   3.838  1.00  3.83           H  
ATOM    367 1HH2 ARG A  25      20.065   0.844   0.503  1.00  3.83           H  
ATOM    368 2HH2 ARG A  25      20.250   0.272   2.147  1.00  3.83           H  
ATOM    369  N   SER A  26      15.876   6.681  -2.964  1.00  3.29           N  
ATOM    370  CA  SER A  26      16.805   7.239  -3.947  1.00  3.29           C  
ATOM    371  C   SER A  26      17.112   8.691  -3.657  1.00  3.29           C  
ATOM    372  O   SER A  26      16.215   9.478  -3.353  1.00  3.29           O  
ATOM    373  CB  SER A  26      16.274   7.216  -5.370  1.00  3.29           C  
ATOM    374  OG  SER A  26      17.213   7.872  -6.227  1.00  3.29           O  
ATOM    375  H   SER A  26      14.967   6.343  -3.248  1.00  3.29           H  
ATOM    376  HA  SER A  26      17.735   6.671  -3.904  1.00  3.29           H  
ATOM    377 1HB  SER A  26      16.102   6.198  -5.712  1.00  3.29           H  
ATOM    378 2HB  SER A  26      15.315   7.740  -5.408  1.00  3.29           H  
ATOM    379  HG  SER A  26      16.705   8.303  -6.943  1.00  3.29           H  
ATOM    380  N   LEU A  27      18.358   9.078  -3.883  1.00  2.81           N  
ATOM    381  CA  LEU A  27      18.790  10.459  -3.708  1.00  2.81           C  
ATOM    382  C   LEU A  27      18.061  11.397  -4.669  1.00  2.81           C  
ATOM    383  O   LEU A  27      17.980  12.603  -4.434  1.00  2.81           O  
ATOM    384  CB  LEU A  27      20.296  10.568  -3.946  1.00  2.81           C  
ATOM    385  CG  LEU A  27      21.182   9.863  -2.915  1.00  2.81           C  
ATOM    386  CD1 LEU A  27      22.635   9.935  -3.366  1.00  2.81           C  
ATOM    387  CD2 LEU A  27      20.994  10.522  -1.561  1.00  2.81           C  
ATOM    388  H   LEU A  27      19.033   8.380  -4.157  1.00  2.81           H  
ATOM    389  HA  LEU A  27      18.565  10.764  -2.687  1.00  2.81           H  
ATOM    390 1HB  LEU A  27      20.523  10.148  -4.925  1.00  2.81           H  
ATOM    391 2HB  LEU A  27      20.569  11.623  -3.955  1.00  2.81           H  
ATOM    392  HG  LEU A  27      20.898   8.812  -2.848  1.00  2.81           H  
ATOM    393 1HD1 LEU A  27      23.268   9.427  -2.640  1.00  2.81           H  
ATOM    394 2HD1 LEU A  27      22.739   9.452  -4.338  1.00  2.81           H  
ATOM    395 3HD1 LEU A  27      22.939  10.978  -3.446  1.00  2.81           H  
ATOM    396 1HD2 LEU A  27      21.620  10.020  -0.823  1.00  2.81           H  
ATOM    397 2HD2 LEU A  27      21.280  11.573  -1.625  1.00  2.81           H  
ATOM    398 3HD2 LEU A  27      19.948  10.447  -1.262  1.00  2.81           H  
ATOM    399  N   SER A  28      17.574  10.839  -5.779  1.00  2.43           N  
ATOM    400  CA  SER A  28      16.870  11.606  -6.797  1.00  2.43           C  
ATOM    401  C   SER A  28      15.407  11.892  -6.436  1.00  2.43           C  
ATOM    402  O   SER A  28      14.750  12.695  -7.099  1.00  2.43           O  
ATOM    403  CB  SER A  28      16.918  10.852  -8.112  1.00  2.43           C  
ATOM    404  OG  SER A  28      16.165   9.663  -8.042  1.00  2.43           O  
ATOM    405  H   SER A  28      17.657   9.835  -5.899  1.00  2.43           H  
ATOM    406  HA  SER A  28      17.383  12.561  -6.919  1.00  2.43           H  
ATOM    407 1HB  SER A  28      16.528  11.483  -8.908  1.00  2.43           H  
ATOM    408 2HB  SER A  28      17.952  10.615  -8.356  1.00  2.43           H  
ATOM    409  HG  SER A  28      15.249   9.946  -7.856  1.00  2.43           H  
ATOM    410  N   GLY A  29      14.880  11.204  -5.420  1.00  2.15           N  
ATOM    411  CA  GLY A  29      13.488  11.365  -5.013  1.00  2.15           C  
ATOM    412  C   GLY A  29      12.524  11.174  -6.182  1.00  2.15           C  
ATOM    413  O   GLY A  29      12.691  10.283  -7.023  1.00  2.15           O  
ATOM    414  H   GLY A  29      15.466  10.576  -4.872  1.00  2.15           H  
ATOM    415 1HA  GLY A  29      13.265  10.648  -4.225  1.00  2.15           H  
ATOM    416 2HA  GLY A  29      13.350  12.357  -4.587  1.00  2.15           H  
ATOM    417  N   CYS A  30      11.470  11.982  -6.193  1.00  1.96           N  
ATOM    418  CA  CYS A  30      10.513  11.966  -7.284  1.00  1.96           C  
ATOM    419  C   CYS A  30      10.814  13.103  -8.274  1.00  1.96           C  
ATOM    420  O   CYS A  30      11.129  14.217  -7.841  1.00  1.96           O  
ATOM    421  CB  CYS A  30       9.079  11.996  -6.732  1.00  1.96           C  
ATOM    422  SG  CYS A  30       8.639  13.422  -5.716  1.00  1.96           S  
ATOM    423  H   CYS A  30      11.366  12.663  -5.453  1.00  1.96           H  
ATOM    424  HA  CYS A  30      10.642  11.024  -7.793  1.00  1.96           H  
ATOM    425 1HB  CYS A  30       8.360  11.952  -7.551  1.00  1.96           H  
ATOM    426 2HB  CYS A  30       8.915  11.105  -6.140  1.00  1.96           H  
ATOM    427  N   PRO A  31      10.642  12.890  -9.597  1.00  1.84           N  
ATOM    428  CA  PRO A  31      10.878  13.856 -10.657  1.00  1.84           C  
ATOM    429  C   PRO A  31       9.952  15.049 -10.557  1.00  1.84           C  
ATOM    430  O   PRO A  31      10.245  16.125 -11.077  1.00  1.84           O  
ATOM    431  CB  PRO A  31      10.610  13.042 -11.928  1.00  1.84           C  
ATOM    432  CG  PRO A  31       9.702  11.930 -11.484  1.00  1.84           C  
ATOM    433  CD  PRO A  31      10.130  11.609 -10.077  1.00  1.84           C  
ATOM    434  HA  PRO A  31      11.929  14.172 -10.615  1.00  1.84           H  
ATOM    435 1HB  PRO A  31      10.150  13.685 -12.693  1.00  1.84           H  
ATOM    436 2HB  PRO A  31      11.558  12.674 -12.344  1.00  1.84           H  
ATOM    437 1HG  PRO A  31       8.650  12.246 -11.540  1.00  1.84           H  
ATOM    438 2HG  PRO A  31       9.802  11.057 -12.150  1.00  1.84           H  
ATOM    439 1HD  PRO A  31       9.242  11.300  -9.532  1.00  1.84           H  
ATOM    440 2HD  PRO A  31      10.918  10.838 -10.078  1.00  1.84           H  
ATOM    441  N   ILE A  32       8.828  14.876  -9.870  1.00  1.79           N  
ATOM    442  CA  ILE A  32       7.914  15.983  -9.718  1.00  1.79           C  
ATOM    443  C   ILE A  32       8.573  16.998  -8.815  1.00  1.79           C  
ATOM    444  O   ILE A  32       8.666  18.179  -9.149  1.00  1.79           O  
ATOM    445  CB  ILE A  32       6.606  15.535  -9.069  1.00  1.79           C  
ATOM    446  CG1 ILE A  32       5.855  14.583  -9.980  1.00  1.79           C  
ATOM    447  CG2 ILE A  32       5.754  16.755  -8.752  1.00  1.79           C  
ATOM    448  CD1 ILE A  32       4.706  13.887  -9.285  1.00  1.79           C  
ATOM    449  H   ILE A  32       8.601  13.983  -9.463  1.00  1.79           H  
ATOM    450  HA  ILE A  32       7.719  16.436 -10.689  1.00  1.79           H  
ATOM    451  HB  ILE A  32       6.828  14.993  -8.153  1.00  1.79           H  
ATOM    452 1HG1 ILE A  32       5.465  15.136 -10.831  1.00  1.79           H  
ATOM    453 2HG1 ILE A  32       6.544  13.816 -10.346  1.00  1.79           H  
ATOM    454 1HG2 ILE A  32       4.827  16.438  -8.273  1.00  1.79           H  
ATOM    455 2HG2 ILE A  32       6.295  17.425  -8.080  1.00  1.79           H  
ATOM    456 3HG2 ILE A  32       5.523  17.286  -9.673  1.00  1.79           H  
ATOM    457 1HD1 ILE A  32       4.214  13.220  -9.991  1.00  1.79           H  
ATOM    458 2HD1 ILE A  32       5.085  13.304  -8.442  1.00  1.79           H  
ATOM    459 3HD1 ILE A  32       3.993  14.624  -8.923  1.00  1.79           H  
ATOM    460  N   ALA A  33       9.069  16.521  -7.675  1.00  1.78           N  
ATOM    461  CA  ALA A  33       9.735  17.395  -6.735  1.00  1.78           C  
ATOM    462  C   ALA A  33      10.960  17.998  -7.362  1.00  1.78           C  
ATOM    463  O   ALA A  33      11.259  19.173  -7.163  1.00  1.78           O  
ATOM    464  CB  ALA A  33      10.130  16.644  -5.501  1.00  1.78           C  
ATOM    465  H   ALA A  33       8.994  15.534  -7.466  1.00  1.78           H  
ATOM    466  HA  ALA A  33       9.045  18.200  -6.469  1.00  1.78           H  
ATOM    467 1HB  ALA A  33      10.612  17.324  -4.806  1.00  1.78           H  
ATOM    468 2HB  ALA A  33       9.252  16.228  -5.046  1.00  1.78           H  
ATOM    469 3HB  ALA A  33      10.817  15.842  -5.765  1.00  1.78           H  
ATOM    470  N   ALA A  34      11.688  17.196  -8.143  1.00  1.80           N  
ATOM    471  CA  ALA A  34      12.880  17.740  -8.762  1.00  1.80           C  
ATOM    472  C   ALA A  34      12.514  18.905  -9.665  1.00  1.80           C  
ATOM    473  O   ALA A  34      13.162  19.955  -9.630  1.00  1.80           O  
ATOM    474  CB  ALA A  34      13.589  16.672  -9.562  1.00  1.80           C  
ATOM    475  H   ALA A  34      11.429  16.215  -8.267  1.00  1.80           H  
ATOM    476  HA  ALA A  34      13.538  18.105  -7.976  1.00  1.80           H  
ATOM    477 1HB  ALA A  34      14.490  17.088 -10.009  1.00  1.80           H  
ATOM    478 2HB  ALA A  34      13.854  15.841  -8.904  1.00  1.80           H  
ATOM    479 3HB  ALA A  34      12.928  16.319 -10.346  1.00  1.80           H  
ATOM    480  N   ALA A  35      11.435  18.755 -10.435  1.00  1.82           N  
ATOM    481  CA  ALA A  35      11.001  19.822 -11.315  1.00  1.82           C  
ATOM    482  C   ALA A  35      10.617  21.065 -10.527  1.00  1.82           C  
ATOM    483  O   ALA A  35      10.964  22.182 -10.925  1.00  1.82           O  
ATOM    484  CB  ALA A  35       9.828  19.355 -12.152  1.00  1.82           C  
ATOM    485  H   ALA A  35      10.921  17.872 -10.442  1.00  1.82           H  
ATOM    486  HA  ALA A  35      11.831  20.078 -11.971  1.00  1.82           H  
ATOM    487 1HB  ALA A  35       9.523  20.149 -12.829  1.00  1.82           H  
ATOM    488 2HB  ALA A  35      10.121  18.476 -12.725  1.00  1.82           H  
ATOM    489 3HB  ALA A  35       8.998  19.097 -11.498  1.00  1.82           H  
ATOM    490  N   GLU A  36       9.935  20.881  -9.389  1.00  1.85           N  
ATOM    491  CA  GLU A  36       9.534  22.026  -8.577  1.00  1.85           C  
ATOM    492  C   GLU A  36      10.752  22.748  -8.014  1.00  1.85           C  
ATOM    493  O   GLU A  36      10.812  23.981  -8.009  1.00  1.85           O  
ATOM    494  CB  GLU A  36       8.637  21.591  -7.409  1.00  1.85           C  
ATOM    495  CG  GLU A  36       7.239  21.090  -7.792  1.00  1.85           C  
ATOM    496  CD  GLU A  36       6.413  20.641  -6.587  1.00  1.85           C  
ATOM    497  OE1 GLU A  36       6.930  20.649  -5.489  1.00  1.85           O  
ATOM    498  OE2 GLU A  36       5.268  20.296  -6.774  1.00  1.85           O  
ATOM    499  H   GLU A  36       9.666  19.934  -9.113  1.00  1.85           H  
ATOM    500  HA  GLU A  36       8.982  22.721  -9.208  1.00  1.85           H  
ATOM    501 1HB  GLU A  36       9.131  20.791  -6.860  1.00  1.85           H  
ATOM    502 2HB  GLU A  36       8.513  22.427  -6.720  1.00  1.85           H  
ATOM    503 1HG  GLU A  36       6.707  21.889  -8.306  1.00  1.85           H  
ATOM    504 2HG  GLU A  36       7.343  20.258  -8.484  1.00  1.85           H  
ATOM    505  N   LYS A  37      11.755  21.982  -7.582  1.00  1.94           N  
ATOM    506  CA  LYS A  37      12.954  22.579  -7.016  1.00  1.94           C  
ATOM    507  C   LYS A  37      13.708  23.357  -8.079  1.00  1.94           C  
ATOM    508  O   LYS A  37      14.209  24.460  -7.819  1.00  1.94           O  
ATOM    509  CB  LYS A  37      13.834  21.496  -6.395  1.00  1.94           C  
ATOM    510  CG  LYS A  37      13.252  20.889  -5.111  1.00  1.94           C  
ATOM    511  CD  LYS A  37      14.133  19.781  -4.564  1.00  1.94           C  
ATOM    512  CE  LYS A  37      13.533  19.171  -3.304  1.00  1.94           C  
ATOM    513  NZ  LYS A  37      14.380  18.074  -2.764  1.00  1.94           N  
ATOM    514  H   LYS A  37      11.658  20.966  -7.611  1.00  1.94           H  
ATOM    515  HA  LYS A  37      12.658  23.276  -6.234  1.00  1.94           H  
ATOM    516 1HB  LYS A  37      13.965  20.684  -7.116  1.00  1.94           H  
ATOM    517 2HB  LYS A  37      14.818  21.903  -6.173  1.00  1.94           H  
ATOM    518 1HG  LYS A  37      13.158  21.669  -4.357  1.00  1.94           H  
ATOM    519 2HG  LYS A  37      12.262  20.492  -5.315  1.00  1.94           H  
ATOM    520 1HD  LYS A  37      14.235  19.001  -5.322  1.00  1.94           H  
ATOM    521 2HD  LYS A  37      15.121  20.177  -4.336  1.00  1.94           H  
ATOM    522 1HE  LYS A  37      13.433  19.946  -2.547  1.00  1.94           H  
ATOM    523 2HE  LYS A  37      12.543  18.772  -3.536  1.00  1.94           H  
ATOM    524 1HZ  LYS A  37      13.950  17.697  -1.931  1.00  1.94           H  
ATOM    525 2HZ  LYS A  37      14.466  17.345  -3.457  1.00  1.94           H  
ATOM    526 3HZ  LYS A  37      15.296  18.434  -2.536  1.00  1.94           H  
ATOM    527  N   LEU A  38      13.771  22.807  -9.291  1.00  2.21           N  
ATOM    528  CA  LEU A  38      14.447  23.499 -10.369  1.00  2.21           C  
ATOM    529  C   LEU A  38      13.694  24.760 -10.742  1.00  2.21           C  
ATOM    530  O   LEU A  38      14.298  25.816 -10.930  1.00  2.21           O  
ATOM    531  CB  LEU A  38      14.561  22.577 -11.579  1.00  2.21           C  
ATOM    532  CG  LEU A  38      15.520  21.403 -11.402  1.00  2.21           C  
ATOM    533  CD1 LEU A  38      15.363  20.446 -12.568  1.00  2.21           C  
ATOM    534  CD2 LEU A  38      16.936  21.943 -11.314  1.00  2.21           C  
ATOM    535  H   LEU A  38      13.362  21.885  -9.458  1.00  2.21           H  
ATOM    536  HA  LEU A  38      15.446  23.771 -10.037  1.00  2.21           H  
ATOM    537 1HB  LEU A  38      13.574  22.169 -11.794  1.00  2.21           H  
ATOM    538 2HB  LEU A  38      14.893  23.161 -12.438  1.00  2.21           H  
ATOM    539  HG  LEU A  38      15.284  20.868 -10.487  1.00  2.21           H  
ATOM    540 1HD1 LEU A  38      16.043  19.605 -12.442  1.00  2.21           H  
ATOM    541 2HD1 LEU A  38      14.336  20.082 -12.595  1.00  2.21           H  
ATOM    542 3HD1 LEU A  38      15.592  20.966 -13.497  1.00  2.21           H  
ATOM    543 1HD2 LEU A  38      17.633  21.114 -11.183  1.00  2.21           H  
ATOM    544 2HD2 LEU A  38      17.177  22.481 -12.233  1.00  2.21           H  
ATOM    545 3HD2 LEU A  38      17.013  22.621 -10.465  1.00  2.21           H  
ATOM    546  N   ALA A  39      12.363  24.684 -10.787  1.00  2.78           N  
ATOM    547  CA  ALA A  39      11.585  25.851 -11.152  1.00  2.78           C  
ATOM    548  C   ALA A  39      11.807  26.981 -10.166  1.00  2.78           C  
ATOM    549  O   ALA A  39      12.075  28.115 -10.570  1.00  2.78           O  
ATOM    550  CB  ALA A  39      10.111  25.495 -11.193  1.00  2.78           C  
ATOM    551  H   ALA A  39      11.888  23.797 -10.618  1.00  2.78           H  
ATOM    552  HA  ALA A  39      11.911  26.184 -12.136  1.00  2.78           H  
ATOM    553 1HB  ALA A  39       9.531  26.369 -11.485  1.00  2.78           H  
ATOM    554 2HB  ALA A  39       9.954  24.691 -11.912  1.00  2.78           H  
ATOM    555 3HB  ALA A  39       9.795  25.161 -10.205  1.00  2.78           H  
ATOM    556  N   LYS A  40      11.798  26.652  -8.872  1.00  3.86           N  
ATOM    557  CA  LYS A  40      11.995  27.655  -7.838  1.00  3.86           C  
ATOM    558  C   LYS A  40      13.408  28.210  -7.893  1.00  3.86           C  
ATOM    559  O   LYS A  40      13.626  29.413  -7.720  1.00  3.86           O  
ATOM    560  CB  LYS A  40      11.699  27.052  -6.470  1.00  3.86           C  
ATOM    561  CG  LYS A  40      10.215  26.754  -6.237  1.00  3.86           C  
ATOM    562  CD  LYS A  40       9.978  26.093  -4.886  1.00  3.86           C  
ATOM    563  CE  LYS A  40       8.503  25.762  -4.685  1.00  3.86           C  
ATOM    564  NZ  LYS A  40       8.255  25.079  -3.382  1.00  3.86           N  
ATOM    565  H   LYS A  40      11.595  25.688  -8.598  1.00  3.86           H  
ATOM    566  HA  LYS A  40      11.300  28.478  -8.016  1.00  3.86           H  
ATOM    567 1HB  LYS A  40      12.248  26.111  -6.369  1.00  3.86           H  
ATOM    568 2HB  LYS A  40      12.044  27.726  -5.689  1.00  3.86           H  
ATOM    569 1HG  LYS A  40       9.651  27.687  -6.287  1.00  3.86           H  
ATOM    570 2HG  LYS A  40       9.855  26.095  -7.024  1.00  3.86           H  
ATOM    571 1HD  LYS A  40      10.558  25.168  -4.837  1.00  3.86           H  
ATOM    572 2HD  LYS A  40      10.311  26.756  -4.089  1.00  3.86           H  
ATOM    573 1HE  LYS A  40       7.923  26.683  -4.718  1.00  3.86           H  
ATOM    574 2HE  LYS A  40       8.174  25.106  -5.494  1.00  3.86           H  
ATOM    575 1HZ  LYS A  40       7.269  24.874  -3.292  1.00  3.86           H  
ATOM    576 2HZ  LYS A  40       8.780  24.215  -3.352  1.00  3.86           H  
ATOM    577 3HZ  LYS A  40       8.545  25.678  -2.622  1.00  3.86           H  
ATOM    578  N   SER A  41      14.381  27.342  -8.172  1.00  5.77           N  
ATOM    579  CA  SER A  41      15.755  27.789  -8.246  1.00  5.77           C  
ATOM    580  C   SER A  41      15.895  28.800  -9.372  1.00  5.77           C  
ATOM    581  O   SER A  41      16.529  29.844  -9.199  1.00  5.77           O  
ATOM    582  CB  SER A  41      16.672  26.606  -8.494  1.00  5.77           C  
ATOM    583  OG  SER A  41      16.643  25.711  -7.408  1.00  5.77           O  
ATOM    584  H   SER A  41      14.177  26.350  -8.297  1.00  5.77           H  
ATOM    585  HA  SER A  41      16.023  28.268  -7.305  1.00  5.77           H  
ATOM    586 1HB  SER A  41      16.367  26.091  -9.402  1.00  5.77           H  
ATOM    587 2HB  SER A  41      17.688  26.964  -8.648  1.00  5.77           H  
ATOM    588  HG  SER A  41      15.732  25.328  -7.406  1.00  5.77           H  
ATOM    589  N   HIS A  42      15.243  28.531 -10.503  1.00  8.81           N  
ATOM    590  CA  HIS A  42      15.336  29.426 -11.641  1.00  8.81           C  
ATOM    591  C   HIS A  42      14.638  30.756 -11.338  1.00  8.81           C  
ATOM    592  O   HIS A  42      15.126  31.826 -11.724  1.00  8.81           O  
ATOM    593  CB  HIS A  42      14.773  28.768 -12.902  1.00  8.81           C  
ATOM    594  CG  HIS A  42      15.615  27.588 -13.395  1.00  8.81           C  
ATOM    595  ND1 HIS A  42      16.980  27.679 -13.626  1.00  8.81           N  
ATOM    596  CD2 HIS A  42      15.269  26.312 -13.702  1.00  8.81           C  
ATOM    597  CE1 HIS A  42      17.431  26.507 -14.041  1.00  8.81           C  
ATOM    598  NE2 HIS A  42      16.415  25.661 -14.101  1.00  8.81           N  
ATOM    599  H   HIS A  42      14.719  27.658 -10.590  1.00  8.81           H  
ATOM    600  HA  HIS A  42      16.379  29.645 -11.837  1.00  8.81           H  
ATOM    601 1HB  HIS A  42      13.764  28.402 -12.694  1.00  8.81           H  
ATOM    602 2HB  HIS A  42      14.702  29.504 -13.699  1.00  8.81           H  
ATOM    603  HD1 HIS A  42      17.582  28.487 -13.464  1.00  8.81           H  
ATOM    604  HD2 HIS A  42      14.317  25.780 -13.680  1.00  8.81           H  
ATOM    605  HE1 HIS A  42      18.487  26.376 -14.274  1.00  8.81           H  
ATOM    606  N   GLU A  43      13.509  30.712 -10.619  1.00 13.02           N  
ATOM    607  CA  GLU A  43      12.828  31.955 -10.268  1.00 13.02           C  
ATOM    608  C   GLU A  43      13.740  32.832  -9.408  1.00 13.02           C  
ATOM    609  O   GLU A  43      13.754  34.053  -9.562  1.00 13.02           O  
ATOM    610  CB  GLU A  43      11.514  31.688  -9.515  1.00 13.02           C  
ATOM    611  CG  GLU A  43      10.385  31.096 -10.363  1.00 13.02           C  
ATOM    612  CD  GLU A  43       9.126  30.794  -9.565  1.00 13.02           C  
ATOM    613  OE1 GLU A  43       9.147  30.941  -8.364  1.00 13.02           O  
ATOM    614  OE2 GLU A  43       8.145  30.417 -10.165  1.00 13.02           O  
ATOM    615  H   GLU A  43      13.113  29.811 -10.345  1.00 13.02           H  
ATOM    616  HA  GLU A  43      12.600  32.497 -11.185  1.00 13.02           H  
ATOM    617 1HB  GLU A  43      11.707  31.000  -8.693  1.00 13.02           H  
ATOM    618 2HB  GLU A  43      11.153  32.619  -9.080  1.00 13.02           H  
ATOM    619 1HG  GLU A  43      10.138  31.804 -11.152  1.00 13.02           H  
ATOM    620 2HG  GLU A  43      10.738  30.188 -10.834  1.00 13.02           H  
ATOM    621  N   LYS A  44      14.507  32.206  -8.508  1.00 17.73           N  
ATOM    622  CA  LYS A  44      15.439  32.930  -7.646  1.00 17.73           C  
ATOM    623  C   LYS A  44      16.631  33.494  -8.430  1.00 17.73           C  
ATOM    624  O   LYS A  44      17.102  34.598  -8.145  1.00 17.73           O  
ATOM    625  CB  LYS A  44      15.924  32.023  -6.514  1.00 17.73           C  
ATOM    626  CG  LYS A  44      14.851  31.697  -5.475  1.00 17.73           C  
ATOM    627  CD  LYS A  44      15.382  30.762  -4.401  1.00 17.73           C  
ATOM    628  CE  LYS A  44      14.308  30.431  -3.377  1.00 17.73           C  
ATOM    629  NZ  LYS A  44      14.811  29.500  -2.329  1.00 17.73           N  
ATOM    630  H   LYS A  44      14.414  31.193  -8.404  1.00 17.73           H  
ATOM    631  HA  LYS A  44      14.908  33.772  -7.206  1.00 17.73           H  
ATOM    632 1HB  LYS A  44      16.277  31.080  -6.934  1.00 17.73           H  
ATOM    633 2HB  LYS A  44      16.763  32.491  -6.006  1.00 17.73           H  
ATOM    634 1HG  LYS A  44      14.507  32.618  -5.009  1.00 17.73           H  
ATOM    635 2HG  LYS A  44      14.004  31.225  -5.971  1.00 17.73           H  
ATOM    636 1HD  LYS A  44      15.721  29.836  -4.871  1.00 17.73           H  
ATOM    637 2HD  LYS A  44      16.229  31.226  -3.897  1.00 17.73           H  
ATOM    638 1HE  LYS A  44      13.972  31.351  -2.902  1.00 17.73           H  
ATOM    639 2HE  LYS A  44      13.463  29.965  -3.887  1.00 17.73           H  
ATOM    640 1HZ  LYS A  44      14.072  29.303  -1.669  1.00 17.73           H  
ATOM    641 2HZ  LYS A  44      15.115  28.640  -2.761  1.00 17.73           H  
ATOM    642 3HZ  LYS A  44      15.588  29.926  -1.844  1.00 17.73           H  
ATOM    643  N   GLN A  45      17.124  32.736  -9.415  1.00 21.72           N  
ATOM    644  CA  GLN A  45      18.253  33.161 -10.248  1.00 21.72           C  
ATOM    645  C   GLN A  45      17.934  34.387 -11.101  1.00 21.72           C  
ATOM    646  O   GLN A  45      18.785  35.256 -11.300  1.00 21.72           O  
ATOM    647  CB  GLN A  45      18.668  32.036 -11.203  1.00 21.72           C  
ATOM    648  CG  GLN A  45      19.324  30.828 -10.565  1.00 21.72           C  
ATOM    649  CD  GLN A  45      19.451  29.658 -11.558  1.00 21.72           C  
ATOM    650  OE1 GLN A  45      18.792  29.652 -12.618  1.00 21.72           O  
ATOM    651  NE2 GLN A  45      20.287  28.677 -11.222  1.00 21.72           N  
ATOM    652  H   GLN A  45      16.713  31.815  -9.574  1.00 21.72           H  
ATOM    653  HA  GLN A  45      19.086  33.408  -9.591  1.00 21.72           H  
ATOM    654 1HB  GLN A  45      17.787  31.688 -11.736  1.00 21.72           H  
ATOM    655 2HB  GLN A  45      19.355  32.434 -11.946  1.00 21.72           H  
ATOM    656 1HG  GLN A  45      20.327  31.110 -10.249  1.00 21.72           H  
ATOM    657 2HG  GLN A  45      18.753  30.510  -9.710  1.00 21.72           H  
ATOM    658 1HE2 GLN A  45      20.410  27.891 -11.828  1.00 21.72           H  
ATOM    659 2HE2 GLN A  45      20.795  28.726 -10.361  1.00 21.72           H  
ATOM    660  N   GLN A  46      16.713  34.444 -11.625  1.00 24.01           N  
ATOM    661  CA  GLN A  46      16.307  35.526 -12.515  1.00 24.01           C  
ATOM    662  C   GLN A  46      16.255  36.914 -11.840  1.00 24.01           C  
ATOM    663  O   GLN A  46      15.519  37.092 -10.862  1.00 24.01           O  
ATOM    664  CB  GLN A  46      14.915  35.192 -13.070  1.00 24.01           C  
ATOM    665  CG  GLN A  46      14.243  36.277 -13.925  1.00 24.01           C  
ATOM    666  CD  GLN A  46      14.874  36.536 -15.285  1.00 24.01           C  
ATOM    667  OE1 GLN A  46      15.028  35.631 -16.117  1.00 24.01           O  
ATOM    668  NE2 GLN A  46      15.231  37.793 -15.518  1.00 24.01           N  
ATOM    669  H   GLN A  46      16.060  33.679 -11.434  1.00 24.01           H  
ATOM    670  HA  GLN A  46      17.007  35.515 -13.333  1.00 24.01           H  
ATOM    671 1HB  GLN A  46      14.983  34.284 -13.672  1.00 24.01           H  
ATOM    672 2HB  GLN A  46      14.247  34.963 -12.233  1.00 24.01           H  
ATOM    673 1HG  GLN A  46      13.209  35.983 -14.089  1.00 24.01           H  
ATOM    674 2HG  GLN A  46      14.270  37.212 -13.366  1.00 24.01           H  
ATOM    675 1HE2 GLN A  46      15.645  38.049 -16.388  1.00 24.01           H  
ATOM    676 2HE2 GLN A  46      15.101  38.496 -14.778  1.00 24.01           H  
ATOM    677  N   PRO A  47      16.990  37.935 -12.352  1.00 24.67           N  
ATOM    678  CA  PRO A  47      16.981  39.291 -11.839  1.00 24.67           C  
ATOM    679  C   PRO A  47      15.651  39.945 -12.150  1.00 24.67           C  
ATOM    680  O   PRO A  47      15.027  39.659 -13.175  1.00 24.67           O  
ATOM    681  CB  PRO A  47      18.154  39.956 -12.571  1.00 24.67           C  
ATOM    682  CG  PRO A  47      18.316  39.166 -13.842  1.00 24.67           C  
ATOM    683  CD  PRO A  47      17.958  37.732 -13.464  1.00 24.67           C  
ATOM    684  HA  PRO A  47      17.156  39.264 -10.754  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      17.930  41.013 -12.753  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      19.051  39.925 -11.937  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      17.659  39.576 -14.623  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      19.347  39.260 -14.215  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      17.523  37.270 -14.339  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      18.845  37.188 -13.101  1.00 24.67           H  
ATOM    691  N   GLN A  48      15.240  40.873 -11.297  1.00 24.67           N  
ATOM    692  CA  GLN A  48      13.981  41.572 -11.523  1.00 24.67           C  
ATOM    693  C   GLN A  48      14.185  42.936 -12.185  1.00 24.67           C  
ATOM    694  O   GLN A  48      13.231  43.663 -12.460  1.00 24.67           O  
ATOM    695  CB  GLN A  48      13.256  41.683 -10.191  1.00 24.67           C  
ATOM    696  CG  GLN A  48      13.012  40.297  -9.559  1.00 24.67           C  
ATOM    697  CD  GLN A  48      12.157  39.372 -10.427  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      11.023  39.725 -10.771  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      12.688  38.194 -10.796  1.00 24.67           N  
ATOM    700  H   GLN A  48      15.779  41.071 -10.466  1.00 24.67           H  
ATOM    701  HA  GLN A  48      13.370  40.968 -12.193  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      13.841  42.285  -9.498  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      12.294  42.175 -10.333  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      13.976  39.809  -9.403  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      12.506  40.429  -8.604  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      12.156  37.568 -11.361  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      13.639  37.910 -10.524  1.00 24.67           H  
ATOM    708  N   THR A  49      15.452  43.288 -12.393  1.00 24.67           N  
ATOM    709  CA  THR A  49      15.906  44.526 -13.041  1.00 24.67           C  
ATOM    710  C   THR A  49      15.074  45.803 -12.787  1.00 24.67           C  
ATOM    711  O   THR A  49      14.976  46.658 -13.666  1.00 24.67           O  
ATOM    712  CB  THR A  49      15.980  44.282 -14.556  1.00 24.67           C  
ATOM    713  OG1 THR A  49      14.665  44.023 -15.059  1.00 24.67           O  
ATOM    714  CG2 THR A  49      16.858  43.065 -14.842  1.00 24.67           C  
ATOM    715  H   THR A  49      16.155  42.622 -12.115  1.00 24.67           H  
ATOM    716  HA  THR A  49      16.917  44.724 -12.685  1.00 24.67           H  
ATOM    717  HB  THR A  49      16.388  45.165 -15.045  1.00 24.67           H  
ATOM    718  HG1 THR A  49      14.014  44.504 -14.523  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      16.901  42.893 -15.916  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      17.863  43.240 -14.462  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      16.432  42.187 -14.353  1.00 24.67           H  
ATOM    722  N   GLY A  50      14.515  45.948 -11.586  1.00 24.67           N  
ATOM    723  CA  GLY A  50      13.681  47.095 -11.229  1.00 24.67           C  
ATOM    724  C   GLY A  50      14.154  47.833  -9.979  1.00 24.67           C  
ATOM    725  O   GLY A  50      13.348  48.443  -9.283  1.00 24.67           O  
ATOM    726  H   GLY A  50      14.635  45.206 -10.913  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      13.652  47.792 -12.067  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      12.659  46.750 -11.079  1.00 24.67           H  
ATOM    729  N   ASP A  51      15.444  47.742  -9.669  1.00 24.67           N  
ATOM    730  CA  ASP A  51      16.013  48.373  -8.475  1.00 24.67           C  
ATOM    731  C   ASP A  51      16.325  49.873  -8.689  1.00 24.67           C  
ATOM    732  O   ASP A  51      17.290  50.209  -9.393  1.00 24.67           O  
ATOM    733  CB  ASP A  51      17.272  47.609  -8.055  1.00 24.67           C  
ATOM    734  CG  ASP A  51      17.977  48.117  -6.773  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      17.723  49.233  -6.320  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      18.811  47.369  -6.265  1.00 24.67           O  
ATOM    737  H   ASP A  51      16.045  47.224 -10.293  1.00 24.67           H  
ATOM    738  HA  ASP A  51      15.289  48.232  -7.683  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      17.013  46.558  -7.904  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      17.992  47.644  -8.872  1.00 24.67           H  
ATOM    741  N   PRO A  52      15.573  50.803  -8.056  1.00 24.67           N  
ATOM    742  CA  PRO A  52      15.670  52.235  -8.241  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.988  52.803  -7.736  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.374  53.908  -8.121  1.00 24.67           O  
ATOM    745  CB  PRO A  52      14.496  52.770  -7.414  1.00 24.67           C  
ATOM    746  CG  PRO A  52      14.270  51.728  -6.349  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.607  50.409  -7.000  1.00 24.67           C  
ATOM    748  HA  PRO A  52      15.526  52.468  -9.303  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.752  53.755  -6.994  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      13.618  52.914  -8.059  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      14.907  51.940  -5.476  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.229  51.770  -5.998  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      15.092  49.780  -6.234  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.708  49.954  -7.424  1.00 24.67           H  
ATOM    755  N   SER A  53      17.702  52.062  -6.870  1.00 24.67           N  
ATOM    756  CA  SER A  53      18.945  52.611  -6.342  1.00 24.67           C  
ATOM    757  C   SER A  53      20.089  52.385  -7.320  1.00 24.67           C  
ATOM    758  O   SER A  53      21.181  52.931  -7.151  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.266  52.041  -4.965  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.613  50.685  -5.006  1.00 24.67           O  
ATOM    761  H   SER A  53      17.426  51.115  -6.585  1.00 24.67           H  
ATOM    762  HA  SER A  53      18.819  53.686  -6.223  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.080  52.612  -4.521  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.396  52.167  -4.323  1.00 24.67           H  
ATOM    765  HG  SER A  53      18.867  50.217  -5.446  1.00 24.67           H  
ATOM    766  N   LYS A  54      19.832  51.575  -8.349  1.00 24.67           N  
ATOM    767  CA  LYS A  54      20.825  51.268  -9.361  1.00 24.67           C  
ATOM    768  C   LYS A  54      20.409  51.907 -10.680  1.00 24.67           C  
ATOM    769  O   LYS A  54      21.254  52.270 -11.501  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.966  49.753  -9.507  1.00 24.67           C  
ATOM    771  CG  LYS A  54      21.491  49.058  -8.242  1.00 24.67           C  
ATOM    772  CD  LYS A  54      21.603  47.549  -8.425  1.00 24.67           C  
ATOM    773  CE  LYS A  54      22.159  46.870  -7.167  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.217  46.990  -6.011  1.00 24.67           N  
ATOM    775  H   LYS A  54      18.914  51.144  -8.435  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.783  51.689  -9.062  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      19.989  49.320  -9.742  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      21.638  49.524 -10.332  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      22.465  49.465  -7.980  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      20.801  49.252  -7.414  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      20.610  47.141  -8.626  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      22.251  47.324  -9.269  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      22.323  45.816  -7.378  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.108  47.330  -6.898  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.588  46.539  -5.201  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      21.045  47.962  -5.799  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      20.303  46.570  -6.241  1.00 24.67           H  
ATOM    788  N   SER A  55      19.093  52.089 -10.860  1.00 24.67           N  
ATOM    789  CA  SER A  55      18.538  52.647 -12.089  1.00 24.67           C  
ATOM    790  C   SER A  55      18.599  54.183 -12.139  1.00 24.67           C  
ATOM    791  O   SER A  55      18.489  54.792 -13.209  1.00 24.67           O  
ATOM    792  CB  SER A  55      17.087  52.228 -12.205  1.00 24.67           C  
ATOM    793  OG  SER A  55      16.966  50.833 -12.265  1.00 24.67           O  
ATOM    794  H   SER A  55      18.445  51.747 -10.154  1.00 24.67           H  
ATOM    795  HA  SER A  55      19.104  52.250 -12.932  1.00 24.67           H  
ATOM    796 1HB  SER A  55      16.536  52.607 -11.355  1.00 24.67           H  
ATOM    797 2HB  SER A  55      16.655  52.671 -13.099  1.00 24.67           H  
ATOM    798  HG  SER A  55      17.185  50.510 -11.366  1.00 24.67           H  
ATOM    799  N   SER A  56      18.824  54.822 -10.990  1.00 24.67           N  
ATOM    800  CA  SER A  56      18.830  56.284 -10.910  1.00 24.67           C  
ATOM    801  C   SER A  56      20.134  56.905 -11.400  1.00 24.67           C  
ATOM    802  O   SER A  56      20.924  57.433 -10.618  1.00 24.67           O  
ATOM    803  CB  SER A  56      18.549  56.750  -9.493  1.00 24.67           C  
ATOM    804  OG  SER A  56      17.253  56.394  -9.086  1.00 24.67           O  
ATOM    805  H   SER A  56      18.942  54.280 -10.142  1.00 24.67           H  
ATOM    806  HA  SER A  56      18.027  56.658 -11.545  1.00 24.67           H  
ATOM    807 1HB  SER A  56      19.278  56.310  -8.811  1.00 24.67           H  
ATOM    808 2HB  SER A  56      18.663  57.831  -9.445  1.00 24.67           H  
ATOM    809  HG  SER A  56      17.295  55.452  -8.830  1.00 24.67           H  
ATOM    810  N   SER A  57      20.343  56.828 -12.709  1.00 24.67           N  
ATOM    811  CA  SER A  57      21.553  57.330 -13.350  1.00 24.67           C  
ATOM    812  C   SER A  57      21.721  58.829 -13.124  1.00 24.67           C  
ATOM    813  O   SER A  57      20.745  59.580 -13.110  1.00 24.67           O  
ATOM    814  CB  SER A  57      21.509  57.060 -14.843  1.00 24.67           C  
ATOM    815  OG  SER A  57      21.493  55.685 -15.114  1.00 24.67           O  
ATOM    816  H   SER A  57      19.627  56.349 -13.254  1.00 24.67           H  
ATOM    817  HA  SER A  57      22.412  56.816 -12.918  1.00 24.67           H  
ATOM    818 1HB  SER A  57      20.621  57.527 -15.268  1.00 24.67           H  
ATOM    819 2HB  SER A  57      22.376  57.518 -15.317  1.00 24.67           H  
ATOM    820  HG  SER A  57      20.672  55.347 -14.725  1.00 24.67           H  
ATOM    821  N   ASN A  58      22.971  59.263 -12.978  1.00 24.67           N  
ATOM    822  CA  ASN A  58      23.298  60.674 -12.801  1.00 24.67           C  
ATOM    823  C   ASN A  58      23.380  61.384 -14.148  1.00 24.67           C  
ATOM    824  O   ASN A  58      24.265  61.091 -14.950  1.00 24.67           O  
ATOM    825  CB  ASN A  58      24.600  60.853 -12.047  1.00 24.67           C  
ATOM    826  CG  ASN A  58      24.897  62.314 -11.750  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      24.116  63.207 -12.117  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      26.007  62.568 -11.102  1.00 24.67           N  
ATOM    829  H   ASN A  58      23.721  58.587 -12.991  1.00 24.67           H  
ATOM    830  HA  ASN A  58      22.496  61.147 -12.231  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      24.561  60.298 -11.109  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      25.420  60.446 -12.639  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      26.256  63.518 -10.893  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      26.611  61.821 -10.828  1.00 24.67           H  
ATOM    835  N   SER A  59      22.428  62.271 -14.419  1.00 24.67           N  
ATOM    836  CA  SER A  59      22.356  62.978 -15.698  1.00 24.67           C  
ATOM    837  C   SER A  59      23.324  64.155 -15.838  1.00 24.67           C  
ATOM    838  O   SER A  59      23.469  64.695 -16.938  1.00 24.67           O  
ATOM    839  CB  SER A  59      20.955  63.523 -15.908  1.00 24.67           C  
ATOM    840  OG  SER A  59      20.650  64.542 -14.971  1.00 24.67           O  
ATOM    841  H   SER A  59      21.729  62.460 -13.713  1.00 24.67           H  
ATOM    842  HA  SER A  59      22.581  62.264 -16.489  1.00 24.67           H  
ATOM    843 1HB  SER A  59      20.873  63.921 -16.917  1.00 24.67           H  
ATOM    844 2HB  SER A  59      20.235  62.713 -15.813  1.00 24.67           H  
ATOM    845  HG  SER A  59      21.331  65.274 -15.078  1.00 24.67           H  
ATOM    846  N   ASP A  60      23.949  64.556 -14.727  1.00 24.67           N  
ATOM    847  CA  ASP A  60      24.783  65.747 -14.722  1.00 24.67           C  
ATOM    848  C   ASP A  60      26.272  65.420 -14.561  1.00 24.67           C  
ATOM    849  O   ASP A  60      27.030  65.496 -15.532  1.00 24.67           O  
ATOM    850  OXT ASP A  60      26.751  65.375 -13.429  1.00 24.67           O  
ATOM    851  CB  ASP A  60      24.321  66.665 -13.590  1.00 24.67           C  
ATOM    852  CG  ASP A  60      22.838  67.074 -13.755  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      22.294  66.871 -14.828  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      22.274  67.583 -12.818  1.00 24.67           O  
ATOM    855  H   ASP A  60      23.832  64.031 -13.862  1.00 24.67           H  
ATOM    856  HA  ASP A  60      24.652  66.266 -15.667  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      24.441  66.154 -12.632  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      24.937  67.564 -13.569  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642829 MODEL 2 line_9_sample58
PFRMAT TS
TARGET line_9_sample58
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.901   2.066  -2.275  1.00  7.16           N  
ATOM      2  CA  GLU A   1       1.893   1.918  -1.221  1.00  7.16           C  
ATOM      3  C   GLU A   1       2.258   3.270  -0.615  1.00  7.16           C  
ATOM      4  O   GLU A   1       1.703   3.673   0.407  1.00  7.16           O  
ATOM      5  CB  GLU A   1       3.146   1.206  -1.757  1.00  7.16           C  
ATOM      6  CG  GLU A   1       2.929  -0.275  -2.102  1.00  7.16           C  
ATOM      7  CD  GLU A   1       4.159  -0.964  -2.679  1.00  7.16           C  
ATOM      8  OE1 GLU A   1       5.148  -0.306  -2.907  1.00  7.16           O  
ATOM      9  OE2 GLU A   1       4.097  -2.154  -2.889  1.00  7.16           O  
ATOM     10 1H   GLU A   1       0.967   1.287  -2.912  1.00  7.16           H  
ATOM     11 2H   GLU A   1      -0.020   2.088  -1.865  1.00  7.16           H  
ATOM     12 3H   GLU A   1       1.069   2.926  -2.777  1.00  7.16           H  
ATOM     13  HA  GLU A   1       1.464   1.302  -0.430  1.00  7.16           H  
ATOM     14 1HB  GLU A   1       3.492   1.704  -2.661  1.00  7.16           H  
ATOM     15 2HB  GLU A   1       3.945   1.267  -1.018  1.00  7.16           H  
ATOM     16 1HG  GLU A   1       2.627  -0.802  -1.198  1.00  7.16           H  
ATOM     17 2HG  GLU A   1       2.112  -0.348  -2.819  1.00  7.16           H  
ATOM     18  N   ASN A   2       3.197   3.970  -1.243  1.00  6.56           N  
ATOM     19  CA  ASN A   2       3.653   5.271  -0.753  1.00  6.56           C  
ATOM     20  C   ASN A   2       2.507   6.276  -0.734  1.00  6.56           C  
ATOM     21  O   ASN A   2       1.697   6.317  -1.658  1.00  6.56           O  
ATOM     22  CB  ASN A   2       4.798   5.812  -1.594  1.00  6.56           C  
ATOM     23  CG  ASN A   2       5.550   6.957  -0.911  1.00  6.56           C  
ATOM     24  OD1 ASN A   2       5.040   8.060  -0.698  1.00  6.56           O  
ATOM     25  ND2 ASN A   2       6.786   6.689  -0.563  1.00  6.56           N  
ATOM     26  H   ASN A   2       3.631   3.598  -2.075  1.00  6.56           H  
ATOM     27  HA  ASN A   2       3.999   5.153   0.276  1.00  6.56           H  
ATOM     28 1HB  ASN A   2       5.501   5.009  -1.816  1.00  6.56           H  
ATOM     29 2HB  ASN A   2       4.406   6.177  -2.547  1.00  6.56           H  
ATOM     30 1HD2 ASN A   2       7.344   7.390  -0.113  1.00  6.56           H  
ATOM     31 2HD2 ASN A   2       7.175   5.787  -0.748  1.00  6.56           H  
ATOM     32  N   VAL A   3       2.447   7.083   0.323  1.00  5.83           N  
ATOM     33  CA  VAL A   3       1.443   8.137   0.489  1.00  5.83           C  
ATOM     34  C   VAL A   3       1.440   9.183  -0.635  1.00  5.83           C  
ATOM     35  O   VAL A   3       0.417   9.811  -0.927  1.00  5.83           O  
ATOM     36  CB  VAL A   3       1.658   8.841   1.841  1.00  5.83           C  
ATOM     37  CG1 VAL A   3       2.956   9.663   1.830  1.00  5.83           C  
ATOM     38  CG2 VAL A   3       0.480   9.746   2.119  1.00  5.83           C  
ATOM     39  H   VAL A   3       3.141   6.968   1.047  1.00  5.83           H  
ATOM     40  HA  VAL A   3       0.462   7.658   0.508  1.00  5.83           H  
ATOM     41  HB  VAL A   3       1.748   8.087   2.623  1.00  5.83           H  
ATOM     42 1HG1 VAL A   3       3.091  10.137   2.801  1.00  5.83           H  
ATOM     43 2HG1 VAL A   3       3.802   9.009   1.626  1.00  5.83           H  
ATOM     44 3HG1 VAL A   3       2.901  10.432   1.075  1.00  5.83           H  
ATOM     45 1HG2 VAL A   3       0.617  10.240   3.080  1.00  5.83           H  
ATOM     46 2HG2 VAL A   3       0.409  10.497   1.330  1.00  5.83           H  
ATOM     47 3HG2 VAL A   3      -0.435   9.155   2.142  1.00  5.83           H  
ATOM     48  N   LEU A   4       2.581   9.365  -1.287  1.00  5.07           N  
ATOM     49  CA  LEU A   4       2.705  10.342  -2.352  1.00  5.07           C  
ATOM     50  C   LEU A   4       2.108   9.773  -3.633  1.00  5.07           C  
ATOM     51  O   LEU A   4       2.828   9.340  -4.524  1.00  5.07           O  
ATOM     52  CB  LEU A   4       4.185  10.692  -2.553  1.00  5.07           C  
ATOM     53  CG  LEU A   4       4.880  11.311  -1.319  1.00  5.07           C  
ATOM     54  CD1 LEU A   4       6.368  11.525  -1.618  1.00  5.07           C  
ATOM     55  CD2 LEU A   4       4.163  12.600  -0.943  1.00  5.07           C  
ATOM     56  H   LEU A   4       3.389   8.811  -1.030  1.00  5.07           H  
ATOM     57  HA  LEU A   4       2.156  11.239  -2.072  1.00  5.07           H  
ATOM     58 1HB  LEU A   4       4.719   9.779  -2.810  1.00  5.07           H  
ATOM     59 2HB  LEU A   4       4.275  11.394  -3.386  1.00  5.07           H  
ATOM     60  HG  LEU A   4       4.819  10.623  -0.481  1.00  5.07           H  
ATOM     61 1HD1 LEU A   4       6.850  11.947  -0.741  1.00  5.07           H  
ATOM     62 2HD1 LEU A   4       6.828  10.566  -1.855  1.00  5.07           H  
ATOM     63 3HD1 LEU A   4       6.485  12.187  -2.448  1.00  5.07           H  
ATOM     64 1HD2 LEU A   4       4.636  13.038  -0.064  1.00  5.07           H  
ATOM     65 2HD2 LEU A   4       4.201  13.303  -1.756  1.00  5.07           H  
ATOM     66 3HD2 LEU A   4       3.120  12.376  -0.718  1.00  5.07           H  
ATOM     67  N   LYS A   5       0.773   9.782  -3.693  1.00  4.37           N  
ATOM     68  CA  LYS A   5      -0.053   9.185  -4.761  1.00  4.37           C  
ATOM     69  C   LYS A   5      -0.586  10.171  -5.807  1.00  4.37           C  
ATOM     70  O   LYS A   5      -1.517   9.828  -6.535  1.00  4.37           O  
ATOM     71  CB  LYS A   5      -1.271   8.501  -4.144  1.00  4.37           C  
ATOM     72  CG  LYS A   5      -0.974   7.338  -3.241  1.00  4.37           C  
ATOM     73  CD  LYS A   5      -2.256   6.754  -2.689  1.00  4.37           C  
ATOM     74  CE  LYS A   5      -1.990   5.608  -1.733  1.00  4.37           C  
ATOM     75  NZ  LYS A   5      -3.262   5.073  -1.151  1.00  4.37           N  
ATOM     76  H   LYS A   5       0.304  10.159  -2.867  1.00  4.37           H  
ATOM     77  HA  LYS A   5       0.556   8.446  -5.278  1.00  4.37           H  
ATOM     78 1HB  LYS A   5      -1.834   9.231  -3.564  1.00  4.37           H  
ATOM     79 2HB  LYS A   5      -1.925   8.143  -4.943  1.00  4.37           H  
ATOM     80 1HG  LYS A   5      -0.433   6.570  -3.795  1.00  4.37           H  
ATOM     81 2HG  LYS A   5      -0.353   7.669  -2.416  1.00  4.37           H  
ATOM     82 1HD  LYS A   5      -2.810   7.533  -2.167  1.00  4.37           H  
ATOM     83 2HD  LYS A   5      -2.865   6.388  -3.517  1.00  4.37           H  
ATOM     84 1HE  LYS A   5      -1.478   4.809  -2.265  1.00  4.37           H  
ATOM     85 2HE  LYS A   5      -1.344   5.960  -0.922  1.00  4.37           H  
ATOM     86 1HZ  LYS A   5      -3.048   4.315  -0.519  1.00  4.37           H  
ATOM     87 2HZ  LYS A   5      -3.739   5.808  -0.645  1.00  4.37           H  
ATOM     88 3HZ  LYS A   5      -3.858   4.737  -1.896  1.00  4.37           H  
ATOM     89  N   CYS A   6      -0.026  11.384  -5.807  1.00  3.79           N  
ATOM     90  CA  CYS A   6      -0.377  12.547  -6.629  1.00  3.79           C  
ATOM     91  C   CYS A   6      -1.512  13.326  -5.968  1.00  3.79           C  
ATOM     92  O   CYS A   6      -2.384  12.728  -5.340  1.00  3.79           O  
ATOM     93  CB  CYS A   6      -0.794  12.159  -8.061  1.00  3.79           C  
ATOM     94  SG  CYS A   6       0.518  11.410  -9.044  1.00  3.79           S  
ATOM     95  H   CYS A   6       0.735  11.486  -5.153  1.00  3.79           H  
ATOM     96  HA  CYS A   6       0.510  13.173  -6.702  1.00  3.79           H  
ATOM     97 1HB  CYS A   6      -1.630  11.492  -8.044  1.00  3.79           H  
ATOM     98 2HB  CYS A   6      -1.128  13.050  -8.590  1.00  3.79           H  
ATOM     99  N   PRO A   7      -1.508  14.675  -6.035  1.00  3.34           N  
ATOM    100  CA  PRO A   7      -2.523  15.569  -5.485  1.00  3.34           C  
ATOM    101  C   PRO A   7      -3.828  15.585  -6.281  1.00  3.34           C  
ATOM    102  O   PRO A   7      -4.827  16.159  -5.840  1.00  3.34           O  
ATOM    103  CB  PRO A   7      -1.830  16.936  -5.562  1.00  3.34           C  
ATOM    104  CG  PRO A   7      -0.870  16.821  -6.721  1.00  3.34           C  
ATOM    105  CD  PRO A   7      -0.379  15.390  -6.690  1.00  3.34           C  
ATOM    106  HA  PRO A   7      -2.718  15.290  -4.441  1.00  3.34           H  
ATOM    107 1HB  PRO A   7      -2.581  17.725  -5.713  1.00  3.34           H  
ATOM    108 2HB  PRO A   7      -1.324  17.153  -4.610  1.00  3.34           H  
ATOM    109 1HG  PRO A   7      -1.383  17.075  -7.655  1.00  3.34           H  
ATOM    110 2HG  PRO A   7      -0.055  17.552  -6.606  1.00  3.34           H  
ATOM    111 1HD  PRO A   7      -0.225  15.053  -7.724  1.00  3.34           H  
ATOM    112 2HD  PRO A   7       0.536  15.331  -6.080  1.00  3.34           H  
ATOM    113  N   THR A   8      -3.800  15.017  -7.475  1.00  3.00           N  
ATOM    114  CA  THR A   8      -4.944  15.073  -8.362  1.00  3.00           C  
ATOM    115  C   THR A   8      -5.948  13.943  -8.113  1.00  3.00           C  
ATOM    116  O   THR A   8      -5.595  12.932  -7.514  1.00  3.00           O  
ATOM    117  CB  THR A   8      -4.426  15.019  -9.811  1.00  3.00           C  
ATOM    118  OG1 THR A   8      -3.715  13.798 -10.022  1.00  3.00           O  
ATOM    119  CG2 THR A   8      -3.491  16.179 -10.041  1.00  3.00           C  
ATOM    120  H   THR A   8      -2.970  14.539  -7.783  1.00  3.00           H  
ATOM    121  HA  THR A   8      -5.423  16.034  -8.197  1.00  3.00           H  
ATOM    122  HB  THR A   8      -5.252  15.066 -10.511  1.00  3.00           H  
ATOM    123  HG1 THR A   8      -4.287  13.051  -9.789  1.00  3.00           H  
ATOM    124 1HG2 THR A   8      -3.111  16.153 -11.052  1.00  3.00           H  
ATOM    125 2HG2 THR A   8      -4.026  17.114  -9.879  1.00  3.00           H  
ATOM    126 3HG2 THR A   8      -2.664  16.110  -9.346  1.00  3.00           H  
ATOM    127  N   PRO A   9      -7.224  14.121  -8.499  1.00  2.75           N  
ATOM    128  CA  PRO A   9      -8.267  13.114  -8.560  1.00  2.75           C  
ATOM    129  C   PRO A   9      -8.079  12.255  -9.798  1.00  2.75           C  
ATOM    130  O   PRO A   9      -7.370  12.655 -10.718  1.00  2.75           O  
ATOM    131  CB  PRO A   9      -9.546  13.954  -8.620  1.00  2.75           C  
ATOM    132  CG  PRO A   9      -9.129  15.213  -9.336  1.00  2.75           C  
ATOM    133  CD  PRO A   9      -7.711  15.485  -8.854  1.00  2.75           C  
ATOM    134  HA  PRO A   9      -8.231  12.499  -7.647  1.00  2.75           H  
ATOM    135 1HB  PRO A   9     -10.331  13.402  -9.157  1.00  2.75           H  
ATOM    136 2HB  PRO A   9      -9.922  14.142  -7.604  1.00  2.75           H  
ATOM    137 1HG  PRO A   9      -9.182  15.058 -10.427  1.00  2.75           H  
ATOM    138 2HG  PRO A   9      -9.824  16.033  -9.099  1.00  2.75           H  
ATOM    139 1HD  PRO A   9      -7.154  15.927  -9.680  1.00  2.75           H  
ATOM    140 2HD  PRO A   9      -7.728  16.133  -7.961  1.00  2.75           H  
ATOM    141  N   GLY A  10      -8.743  11.106  -9.857  1.00  2.55           N  
ATOM    142  CA  GLY A  10      -8.739  10.321 -11.093  1.00  2.55           C  
ATOM    143  C   GLY A  10      -7.473   9.498 -11.307  1.00  2.55           C  
ATOM    144  O   GLY A  10      -7.182   9.074 -12.426  1.00  2.55           O  
ATOM    145  H   GLY A  10      -9.285  10.791  -9.064  1.00  2.55           H  
ATOM    146 1HA  GLY A  10      -9.603   9.656 -11.093  1.00  2.55           H  
ATOM    147 2HA  GLY A  10      -8.870  10.997 -11.938  1.00  2.55           H  
ATOM    148  N   CYS A  11      -6.727   9.257 -10.238  1.00  2.39           N  
ATOM    149  CA  CYS A  11      -5.482   8.517 -10.349  1.00  2.39           C  
ATOM    150  C   CYS A  11      -5.201   7.680  -9.116  1.00  2.39           C  
ATOM    151  O   CYS A  11      -5.874   7.804  -8.093  1.00  2.39           O  
ATOM    152  CB  CYS A  11      -4.326   9.488 -10.558  1.00  2.39           C  
ATOM    153  SG  CYS A  11      -4.043  10.576  -9.178  1.00  2.39           S  
ATOM    154  H   CYS A  11      -7.017   9.620  -9.343  1.00  2.39           H  
ATOM    155  HA  CYS A  11      -5.549   7.852 -11.209  1.00  2.39           H  
ATOM    156 1HB  CYS A  11      -3.409   8.942 -10.734  1.00  2.39           H  
ATOM    157 2HB  CYS A  11      -4.521  10.103 -11.438  1.00  2.39           H  
ATOM    158  HG  CYS A  11      -3.523   9.662  -8.346  1.00  2.39           H  
ATOM    159  N   THR A  12      -4.196   6.819  -9.240  1.00  2.26           N  
ATOM    160  CA  THR A  12      -3.776   5.917  -8.173  1.00  2.26           C  
ATOM    161  C   THR A  12      -2.354   6.164  -7.688  1.00  2.26           C  
ATOM    162  O   THR A  12      -1.932   5.633  -6.661  1.00  2.26           O  
ATOM    163  CB  THR A  12      -3.824   4.480  -8.692  1.00  2.26           C  
ATOM    164  OG1 THR A  12      -2.900   4.368  -9.799  1.00  2.26           O  
ATOM    165  CG2 THR A  12      -5.223   4.123  -9.164  1.00  2.26           C  
ATOM    166  H   THR A  12      -3.721   6.774 -10.126  1.00  2.26           H  
ATOM    167  HA  THR A  12      -4.454   6.034  -7.328  1.00  2.26           H  
ATOM    168  HB  THR A  12      -3.523   3.795  -7.902  1.00  2.26           H  
ATOM    169  HG1 THR A  12      -2.961   3.456 -10.180  1.00  2.26           H  
ATOM    170 1HG2 THR A  12      -5.224   3.097  -9.537  1.00  2.26           H  
ATOM    171 2HG2 THR A  12      -5.921   4.210  -8.332  1.00  2.26           H  
ATOM    172 3HG2 THR A  12      -5.527   4.796  -9.963  1.00  2.26           H  
ATOM    173  N   GLY A  13      -1.587   6.907  -8.473  1.00  2.19           N  
ATOM    174  CA  GLY A  13      -0.177   7.109  -8.177  1.00  2.19           C  
ATOM    175  C   GLY A  13       0.717   6.029  -8.805  1.00  2.19           C  
ATOM    176  O   GLY A  13       1.940   6.133  -8.771  1.00  2.19           O  
ATOM    177  H   GLY A  13      -1.989   7.343  -9.284  1.00  2.19           H  
ATOM    178 1HA  GLY A  13       0.132   8.094  -8.507  1.00  2.19           H  
ATOM    179 2HA  GLY A  13      -0.044   7.098  -7.099  1.00  2.19           H  
ATOM    180  N   GLN A  14       0.125   5.007  -9.422  1.00  2.22           N  
ATOM    181  CA  GLN A  14       0.898   3.909 -10.009  1.00  2.22           C  
ATOM    182  C   GLN A  14       1.854   4.334 -11.128  1.00  2.22           C  
ATOM    183  O   GLN A  14       2.930   3.761 -11.285  1.00  2.22           O  
ATOM    184  CB  GLN A  14      -0.070   2.838 -10.488  1.00  2.22           C  
ATOM    185  CG  GLN A  14      -0.742   2.087  -9.328  1.00  2.22           C  
ATOM    186  CD  GLN A  14      -1.896   1.229  -9.775  1.00  2.22           C  
ATOM    187  OE1 GLN A  14      -2.770   1.744 -10.486  1.00  2.22           O  
ATOM    188  NE2 GLN A  14      -1.920  -0.041  -9.380  1.00  2.22           N  
ATOM    189  H   GLN A  14      -0.894   4.945  -9.460  1.00  2.22           H  
ATOM    190  HA  GLN A  14       1.507   3.474  -9.213  1.00  2.22           H  
ATOM    191 1HB  GLN A  14      -0.840   3.293 -11.106  1.00  2.22           H  
ATOM    192 2HB  GLN A  14       0.462   2.115 -11.103  1.00  2.22           H  
ATOM    193 1HG  GLN A  14      -0.003   1.444  -8.855  1.00  2.22           H  
ATOM    194 2HG  GLN A  14      -1.112   2.816  -8.603  1.00  2.22           H  
ATOM    195 1HE2 GLN A  14      -2.672  -0.639  -9.659  1.00  2.22           H  
ATOM    196 2HE2 GLN A  14      -1.184  -0.399  -8.805  1.00  2.22           H  
ATOM    197  N   GLY A  15       1.454   5.332 -11.914  1.00  2.37           N  
ATOM    198  CA  GLY A  15       2.262   5.840 -13.022  1.00  2.37           C  
ATOM    199  C   GLY A  15       3.118   7.050 -12.621  1.00  2.37           C  
ATOM    200  O   GLY A  15       3.691   7.718 -13.477  1.00  2.37           O  
ATOM    201  H   GLY A  15       0.559   5.755 -11.729  1.00  2.37           H  
ATOM    202 1HA  GLY A  15       2.909   5.044 -13.389  1.00  2.37           H  
ATOM    203 2HA  GLY A  15       1.606   6.118 -13.846  1.00  2.37           H  
ATOM    204  N   HIS A  16       3.198   7.330 -11.326  1.00  2.70           N  
ATOM    205  CA  HIS A  16       3.870   8.510 -10.782  1.00  2.70           C  
ATOM    206  C   HIS A  16       5.391   8.344 -10.711  1.00  2.70           C  
ATOM    207  O   HIS A  16       5.914   7.410 -10.102  1.00  2.70           O  
ATOM    208  CB  HIS A  16       3.253   8.776  -9.415  1.00  2.70           C  
ATOM    209  CG  HIS A  16       3.610   9.984  -8.677  1.00  2.70           C  
ATOM    210  ND1 HIS A  16       3.121  10.200  -7.411  1.00  2.70           N  
ATOM    211  CD2 HIS A  16       4.401  11.033  -8.949  1.00  2.70           C  
ATOM    212  CE1 HIS A  16       3.572  11.330  -6.952  1.00  2.70           C  
ATOM    213  NE2 HIS A  16       4.361  11.851  -7.851  1.00  2.70           N  
ATOM    214  H   HIS A  16       2.746   6.716 -10.648  1.00  2.70           H  
ATOM    215  HA  HIS A  16       3.663   9.371 -11.418  1.00  2.70           H  
ATOM    216 1HB  HIS A  16       2.181   8.762  -9.510  1.00  2.70           H  
ATOM    217 2HB  HIS A  16       3.520   7.955  -8.776  1.00  2.70           H  
ATOM    218  HD2 HIS A  16       4.986  11.209  -9.850  1.00  2.70           H  
ATOM    219  HE1 HIS A  16       3.364  11.754  -5.972  1.00  2.70           H  
ATOM    220  HE2 HIS A  16       4.904  12.722  -7.723  1.00  2.70           H  
ATOM    221  N   VAL A  17       6.094   9.225 -11.415  1.00  3.22           N  
ATOM    222  CA  VAL A  17       7.550   9.182 -11.531  1.00  3.22           C  
ATOM    223  C   VAL A  17       8.265   9.349 -10.194  1.00  3.22           C  
ATOM    224  O   VAL A  17       7.974  10.264  -9.433  1.00  3.22           O  
ATOM    225  CB  VAL A  17       8.011  10.285 -12.493  1.00  3.22           C  
ATOM    226  CG1 VAL A  17       9.539  10.374 -12.515  1.00  3.22           C  
ATOM    227  CG2 VAL A  17       7.454   9.984 -13.874  1.00  3.22           C  
ATOM    228  H   VAL A  17       5.590   9.965 -11.891  1.00  3.22           H  
ATOM    229  HA  VAL A  17       7.826   8.215 -11.950  1.00  3.22           H  
ATOM    230  HB  VAL A  17       7.627  11.251 -12.149  1.00  3.22           H  
ATOM    231 1HG1 VAL A  17       9.848  11.164 -13.199  1.00  3.22           H  
ATOM    232 2HG1 VAL A  17       9.911  10.603 -11.515  1.00  3.22           H  
ATOM    233 3HG1 VAL A  17       9.956   9.424 -12.848  1.00  3.22           H  
ATOM    234 1HG2 VAL A  17       7.757  10.768 -14.568  1.00  3.22           H  
ATOM    235 2HG2 VAL A  17       7.837   9.024 -14.218  1.00  3.22           H  
ATOM    236 3HG2 VAL A  17       6.361   9.944 -13.824  1.00  3.22           H  
ATOM    237  N   ASN A  18       9.220   8.466  -9.921  1.00  3.96           N  
ATOM    238  CA  ASN A  18       9.959   8.486  -8.663  1.00  3.96           C  
ATOM    239  C   ASN A  18      11.191   9.386  -8.706  1.00  3.96           C  
ATOM    240  O   ASN A  18      12.122   9.132  -9.473  1.00  3.96           O  
ATOM    241  CB  ASN A  18      10.391   7.076  -8.299  1.00  3.96           C  
ATOM    242  CG  ASN A  18       9.238   6.151  -8.013  1.00  3.96           C  
ATOM    243  OD1 ASN A  18       8.362   6.470  -7.207  1.00  3.96           O  
ATOM    244  ND2 ASN A  18       9.225   5.014  -8.661  1.00  3.96           N  
ATOM    245  H   ASN A  18       9.420   7.745 -10.598  1.00  3.96           H  
ATOM    246  HA  ASN A  18       9.300   8.873  -7.886  1.00  3.96           H  
ATOM    247 1HB  ASN A  18      10.981   6.658  -9.116  1.00  3.96           H  
ATOM    248 2HB  ASN A  18      11.037   7.115  -7.420  1.00  3.96           H  
ATOM    249 1HD2 ASN A  18       8.481   4.361  -8.514  1.00  3.96           H  
ATOM    250 2HD2 ASN A  18       9.956   4.798  -9.306  1.00  3.96           H  
ATOM    251  N   SER A  19      11.169  10.453  -7.907  1.00  4.84           N  
ATOM    252  CA  SER A  19      12.276  11.406  -7.827  1.00  4.84           C  
ATOM    253  C   SER A  19      12.260  12.200  -6.477  1.00  4.84           C  
ATOM    254  O   SER A  19      11.344  13.011  -6.304  1.00  4.84           O  
ATOM    255  CB  SER A  19      12.213  12.375  -8.991  1.00  4.84           C  
ATOM    256  OG  SER A  19      13.237  13.334  -8.915  1.00  4.84           O  
ATOM    257  H   SER A  19      10.359  10.596  -7.326  1.00  4.84           H  
ATOM    258  HA  SER A  19      13.173  10.846  -7.991  1.00  4.84           H  
ATOM    259 1HB  SER A  19      12.306  11.821  -9.926  1.00  4.84           H  
ATOM    260 2HB  SER A  19      11.257  12.864  -9.001  1.00  4.84           H  
ATOM    261  HG  SER A  19      14.065  12.841  -8.758  1.00  4.84           H  
ATOM    262  N   ASN A  20      13.257  12.047  -5.536  1.00  5.74           N  
ATOM    263  CA  ASN A  20      14.398  11.108  -5.582  1.00  5.74           C  
ATOM    264  C   ASN A  20      14.442   9.935  -4.560  1.00  5.74           C  
ATOM    265  O   ASN A  20      14.600   8.816  -5.039  1.00  5.74           O  
ATOM    266  CB  ASN A  20      15.734  11.855  -5.656  1.00  5.74           C  
ATOM    267  CG  ASN A  20      15.899  12.597  -6.950  1.00  5.74           C  
ATOM    268  OD1 ASN A  20      15.488  12.114  -8.014  1.00  5.74           O  
ATOM    269  ND2 ASN A  20      16.501  13.759  -6.892  1.00  5.74           N  
ATOM    270  H   ASN A  20      13.192  12.636  -4.718  1.00  5.74           H  
ATOM    271  HA  ASN A  20      14.388  10.573  -6.502  1.00  5.74           H  
ATOM    272 1HB  ASN A  20      15.827  12.578  -4.903  1.00  5.74           H  
ATOM    273 2HB  ASN A  20      16.556  11.149  -5.541  1.00  5.74           H  
ATOM    274 1HD2 ASN A  20      16.641  14.295  -7.727  1.00  5.74           H  
ATOM    275 2HD2 ASN A  20      16.822  14.118  -6.017  1.00  5.74           H  
ATOM    276  N   ARG A  21      14.321  10.043  -3.200  1.00  6.43           N  
ATOM    277  CA  ARG A  21      14.107  11.092  -2.164  1.00  6.43           C  
ATOM    278  C   ARG A  21      12.760  11.804  -2.055  1.00  6.43           C  
ATOM    279  O   ARG A  21      12.726  13.030  -1.935  1.00  6.43           O  
ATOM    280  CB  ARG A  21      15.161  12.186  -2.195  1.00  6.43           C  
ATOM    281  CG  ARG A  21      16.611  11.715  -2.009  1.00  6.43           C  
ATOM    282  CD  ARG A  21      17.572  12.858  -1.966  1.00  6.43           C  
ATOM    283  NE  ARG A  21      18.947  12.406  -1.797  1.00  6.43           N  
ATOM    284  CZ  ARG A  21      20.030  13.211  -1.800  1.00  6.43           C  
ATOM    285  NH1 ARG A  21      19.888  14.509  -1.962  1.00  6.43           N  
ATOM    286  NH2 ARG A  21      21.236  12.695  -1.638  1.00  6.43           N  
ATOM    287  H   ARG A  21      14.397   9.134  -2.768  1.00  6.43           H  
ATOM    288  HA  ARG A  21      14.251  10.589  -1.208  1.00  6.43           H  
ATOM    289 1HB  ARG A  21      15.036  12.828  -3.023  1.00  6.43           H  
ATOM    290 2HB  ARG A  21      14.978  12.816  -1.326  1.00  6.43           H  
ATOM    291 1HG  ARG A  21      16.694  11.167  -1.071  1.00  6.43           H  
ATOM    292 2HG  ARG A  21      16.894  11.062  -2.834  1.00  6.43           H  
ATOM    293 1HD  ARG A  21      17.511  13.422  -2.897  1.00  6.43           H  
ATOM    294 2HD  ARG A  21      17.323  13.510  -1.130  1.00  6.43           H  
ATOM    295  HE  ARG A  21      19.101  11.414  -1.668  1.00  6.43           H  
ATOM    296 1HH1 ARG A  21      18.967  14.906  -2.084  1.00  6.43           H  
ATOM    297 2HH1 ARG A  21      20.700  15.110  -1.963  1.00  6.43           H  
ATOM    298 1HH2 ARG A  21      21.346  11.699  -1.513  1.00  6.43           H  
ATOM    299 2HH2 ARG A  21      22.046  13.297  -1.638  1.00  6.43           H  
ATOM    300  N   ASN A  22      11.663  11.043  -2.049  1.00  6.70           N  
ATOM    301  CA  ASN A  22      10.339  11.616  -1.771  1.00  6.70           C  
ATOM    302  C   ASN A  22      10.125  12.940  -2.488  1.00  6.70           C  
ATOM    303  O   ASN A  22       9.994  12.952  -3.705  1.00  6.70           O  
ATOM    304  CB  ASN A  22      10.120  11.736  -0.272  1.00  6.70           C  
ATOM    305  CG  ASN A  22      10.120  10.389   0.414  1.00  6.70           C  
ATOM    306  OD1 ASN A  22       9.845   9.358  -0.213  1.00  6.70           O  
ATOM    307  ND2 ASN A  22      10.425  10.379   1.687  1.00  6.70           N  
ATOM    308  H   ASN A  22      11.754  10.048  -2.194  1.00  6.70           H  
ATOM    309  HA  ASN A  22       9.588  10.927  -2.162  1.00  6.70           H  
ATOM    310 1HB  ASN A  22      10.909  12.349   0.168  1.00  6.70           H  
ATOM    311 2HB  ASN A  22       9.170  12.225  -0.073  1.00  6.70           H  
ATOM    312 1HD2 ASN A  22      10.441   9.514   2.192  1.00  6.70           H  
ATOM    313 2HD2 ASN A  22      10.642  11.235   2.157  1.00  6.70           H  
ATOM    314  N   THR A  23       9.996  14.036  -1.722  1.00  6.53           N  
ATOM    315  CA  THR A  23       9.777  15.374  -2.273  1.00  6.53           C  
ATOM    316  C   THR A  23       8.662  15.429  -3.297  1.00  6.53           C  
ATOM    317  O   THR A  23       8.806  16.044  -4.351  1.00  6.53           O  
ATOM    318  CB  THR A  23      11.063  15.936  -2.896  1.00  6.53           C  
ATOM    319  OG1 THR A  23      12.175  15.692  -2.013  1.00  6.53           O  
ATOM    320  CG2 THR A  23      10.910  17.437  -3.128  1.00  6.53           C  
ATOM    321  H   THR A  23      10.109  13.946  -0.726  1.00  6.53           H  
ATOM    322  HA  THR A  23       9.494  16.032  -1.451  1.00  6.53           H  
ATOM    323  HB  THR A  23      11.254  15.437  -3.851  1.00  6.53           H  
ATOM    324  HG1 THR A  23      12.372  14.726  -1.991  1.00  6.53           H  
ATOM    325 1HG2 THR A  23      11.823  17.830  -3.570  1.00  6.53           H  
ATOM    326 2HG2 THR A  23      10.070  17.618  -3.802  1.00  6.53           H  
ATOM    327 3HG2 THR A  23      10.723  17.934  -2.177  1.00  6.53           H  
ATOM    328  N   HIS A  24       7.549  14.783  -2.962  1.00  6.02           N  
ATOM    329  CA  HIS A  24       6.340  14.694  -3.782  1.00  6.02           C  
ATOM    330  C   HIS A  24       6.495  13.833  -5.037  1.00  6.02           C  
ATOM    331  O   HIS A  24       5.563  13.774  -5.852  1.00  6.02           O  
ATOM    332  CB  HIS A  24       5.871  16.091  -4.203  1.00  6.02           C  
ATOM    333  CG  HIS A  24       5.753  17.045  -3.055  1.00  6.02           C  
ATOM    334  ND1 HIS A  24       4.864  16.858  -2.017  1.00  6.02           N  
ATOM    335  CD2 HIS A  24       6.418  18.194  -2.781  1.00  6.02           C  
ATOM    336  CE1 HIS A  24       4.985  17.852  -1.153  1.00  6.02           C  
ATOM    337  NE2 HIS A  24       5.921  18.677  -1.593  1.00  6.02           N  
ATOM    338  H   HIS A  24       7.548  14.315  -2.069  1.00  6.02           H  
ATOM    339  HA  HIS A  24       5.547  14.254  -3.193  1.00  6.02           H  
ATOM    340 1HB  HIS A  24       6.532  16.511  -4.963  1.00  6.02           H  
ATOM    341 2HB  HIS A  24       4.889  16.004  -4.661  1.00  6.02           H  
ATOM    342  HD2 HIS A  24       7.202  18.646  -3.392  1.00  6.02           H  
ATOM    343  HE1 HIS A  24       4.411  17.971  -0.233  1.00  6.02           H  
ATOM    344  HE2 HIS A  24       6.224  19.525  -1.133  1.00  6.02           H  
ATOM    345  N   ARG A  25       7.610  13.093  -5.140  1.00  5.30           N  
ATOM    346  CA  ARG A  25       7.860  12.221  -6.275  1.00  5.30           C  
ATOM    347  C   ARG A  25       7.766  13.026  -7.577  1.00  5.30           C  
ATOM    348  O   ARG A  25       6.744  13.044  -8.271  1.00  5.30           O  
ATOM    349  CB  ARG A  25       6.986  10.976  -6.248  1.00  5.30           C  
ATOM    350  CG  ARG A  25       7.280   9.978  -5.154  1.00  5.30           C  
ATOM    351  CD  ARG A  25       6.800   8.594  -5.519  1.00  5.30           C  
ATOM    352  NE  ARG A  25       5.351   8.382  -5.499  1.00  5.30           N  
ATOM    353  CZ  ARG A  25       4.740   7.327  -6.097  1.00  5.30           C  
ATOM    354  NH1 ARG A  25       5.429   6.414  -6.754  1.00  5.30           N  
ATOM    355  NH2 ARG A  25       3.438   7.214  -6.022  1.00  5.30           N  
ATOM    356  H   ARG A  25       8.347  13.179  -4.451  1.00  5.30           H  
ATOM    357  HA  ARG A  25       8.887  11.867  -6.191  1.00  5.30           H  
ATOM    358 1HB  ARG A  25       6.018  11.275  -5.999  1.00  5.30           H  
ATOM    359 2HB  ARG A  25       6.961  10.476  -7.207  1.00  5.30           H  
ATOM    360 1HG  ARG A  25       8.353   9.948  -4.964  1.00  5.30           H  
ATOM    361 2HG  ARG A  25       6.761  10.281  -4.257  1.00  5.30           H  
ATOM    362 1HD  ARG A  25       7.118   8.429  -6.539  1.00  5.30           H  
ATOM    363 2HD  ARG A  25       7.262   7.856  -4.868  1.00  5.30           H  
ATOM    364  HE  ARG A  25       4.731   9.042  -5.009  1.00  5.30           H  
ATOM    365 1HH1 ARG A  25       6.446   6.480  -6.838  1.00  5.30           H  
ATOM    366 2HH1 ARG A  25       4.944   5.651  -7.198  1.00  5.30           H  
ATOM    367 1HH2 ARG A  25       2.922   7.933  -5.513  1.00  5.30           H  
ATOM    368 2HH2 ARG A  25       2.969   6.438  -6.465  1.00  5.30           H  
ATOM    369  N   SER A  26       8.823  13.804  -7.820  1.00  4.53           N  
ATOM    370  CA  SER A  26       8.916  14.771  -8.911  1.00  4.53           C  
ATOM    371  C   SER A  26       7.913  15.902  -8.768  1.00  4.53           C  
ATOM    372  O   SER A  26       7.207  16.022  -7.771  1.00  4.53           O  
ATOM    373  CB  SER A  26       8.695  14.094 -10.277  1.00  4.53           C  
ATOM    374  OG  SER A  26       8.940  14.992 -11.343  1.00  4.53           O  
ATOM    375  H   SER A  26       9.633  13.694  -7.207  1.00  4.53           H  
ATOM    376  HA  SER A  26       9.918  15.203  -8.892  1.00  4.53           H  
ATOM    377 1HB  SER A  26       9.349  13.228 -10.371  1.00  4.53           H  
ATOM    378 2HB  SER A  26       7.674  13.731 -10.361  1.00  4.53           H  
ATOM    379  HG  SER A  26       8.897  14.451 -12.150  1.00  4.53           H  
ATOM    380  N   LEU A  27       7.882  16.739  -9.789  1.00  3.82           N  
ATOM    381  CA  LEU A  27       6.972  17.854  -9.874  1.00  3.82           C  
ATOM    382  C   LEU A  27       5.931  17.557 -10.944  1.00  3.82           C  
ATOM    383  O   LEU A  27       4.888  18.207 -11.015  1.00  3.82           O  
ATOM    384  CB  LEU A  27       7.746  19.131 -10.193  1.00  3.82           C  
ATOM    385  CG  LEU A  27       8.842  19.498  -9.168  1.00  3.82           C  
ATOM    386  CD1 LEU A  27       9.573  20.742  -9.637  1.00  3.82           C  
ATOM    387  CD2 LEU A  27       8.214  19.705  -7.796  1.00  3.82           C  
ATOM    388  H   LEU A  27       8.511  16.549 -10.550  1.00  3.82           H  
ATOM    389  HA  LEU A  27       6.465  17.974  -8.917  1.00  3.82           H  
ATOM    390 1HB  LEU A  27       8.218  19.019 -11.167  1.00  3.82           H  
ATOM    391 2HB  LEU A  27       7.042  19.962 -10.245  1.00  3.82           H  
ATOM    392  HG  LEU A  27       9.568  18.687  -9.108  1.00  3.82           H  
ATOM    393 1HD1 LEU A  27      10.357  20.994  -8.924  1.00  3.82           H  
ATOM    394 2HD1 LEU A  27      10.018  20.556 -10.615  1.00  3.82           H  
ATOM    395 3HD1 LEU A  27       8.869  21.570  -9.711  1.00  3.82           H  
ATOM    396 1HD2 LEU A  27       8.991  19.955  -7.072  1.00  3.82           H  
ATOM    397 2HD2 LEU A  27       7.490  20.518  -7.846  1.00  3.82           H  
ATOM    398 3HD2 LEU A  27       7.709  18.787  -7.481  1.00  3.82           H  
ATOM    399  N   SER A  28       6.237  16.570 -11.801  1.00  3.25           N  
ATOM    400  CA  SER A  28       5.359  16.228 -12.924  1.00  3.25           C  
ATOM    401  C   SER A  28       4.126  15.414 -12.514  1.00  3.25           C  
ATOM    402  O   SER A  28       3.165  15.300 -13.274  1.00  3.25           O  
ATOM    403  CB  SER A  28       6.136  15.447 -13.966  1.00  3.25           C  
ATOM    404  OG  SER A  28       6.500  14.180 -13.482  1.00  3.25           O  
ATOM    405  H   SER A  28       7.109  16.056 -11.673  1.00  3.25           H  
ATOM    406  HA  SER A  28       5.013  17.159 -13.375  1.00  3.25           H  
ATOM    407 1HB  SER A  28       5.522  15.332 -14.858  1.00  3.25           H  
ATOM    408 2HB  SER A  28       7.028  16.001 -14.250  1.00  3.25           H  
ATOM    409  HG  SER A  28       5.677  13.775 -13.149  1.00  3.25           H  
ATOM    410  N   GLY A  29       4.161  14.845 -11.313  1.00  2.84           N  
ATOM    411  CA  GLY A  29       3.067  14.027 -10.804  1.00  2.84           C  
ATOM    412  C   GLY A  29       2.778  12.836 -11.709  1.00  2.84           C  
ATOM    413  O   GLY A  29       3.692  12.213 -12.259  1.00  2.84           O  
ATOM    414  H   GLY A  29       4.975  14.992 -10.732  1.00  2.84           H  
ATOM    415 1HA  GLY A  29       3.311  13.677  -9.802  1.00  2.84           H  
ATOM    416 2HA  GLY A  29       2.170  14.638 -10.712  1.00  2.84           H  
ATOM    417  N   CYS A  30       1.496  12.518 -11.828  1.00  2.56           N  
ATOM    418  CA  CYS A  30       1.012  11.412 -12.633  1.00  2.56           C  
ATOM    419  C   CYS A  30       0.823  11.820 -14.104  1.00  2.56           C  
ATOM    420  O   CYS A  30       0.159  12.829 -14.365  1.00  2.56           O  
ATOM    421  CB  CYS A  30      -0.345  10.916 -12.105  1.00  2.56           C  
ATOM    422  SG  CYS A  30      -0.350  10.105 -10.445  1.00  2.56           S  
ATOM    423  H   CYS A  30       0.822  13.080 -11.328  1.00  2.56           H  
ATOM    424  HA  CYS A  30       1.719  10.604 -12.518  1.00  2.56           H  
ATOM    425 1HB  CYS A  30      -1.043  11.755 -12.061  1.00  2.56           H  
ATOM    426 2HB  CYS A  30      -0.755  10.200 -12.812  1.00  2.56           H  
ATOM    427  N   PRO A  31       1.250  10.995 -15.089  1.00  2.40           N  
ATOM    428  CA  PRO A  31       1.030  11.176 -16.522  1.00  2.40           C  
ATOM    429  C   PRO A  31      -0.452  11.302 -16.832  1.00  2.40           C  
ATOM    430  O   PRO A  31      -0.841  11.905 -17.831  1.00  2.40           O  
ATOM    431  CB  PRO A  31       1.601   9.886 -17.114  1.00  2.40           C  
ATOM    432  CG  PRO A  31       2.637   9.446 -16.123  1.00  2.40           C  
ATOM    433  CD  PRO A  31       2.086   9.842 -14.769  1.00  2.40           C  
ATOM    434  HA  PRO A  31       1.587  12.059 -16.867  1.00  2.40           H  
ATOM    435 1HB  PRO A  31       0.798   9.144 -17.248  1.00  2.40           H  
ATOM    436 2HB  PRO A  31       2.023  10.084 -18.111  1.00  2.40           H  
ATOM    437 1HG  PRO A  31       2.808   8.360 -16.197  1.00  2.40           H  
ATOM    438 2HG  PRO A  31       3.599   9.931 -16.339  1.00  2.40           H  
ATOM    439 1HD  PRO A  31       1.496   9.027 -14.325  1.00  2.40           H  
ATOM    440 2HD  PRO A  31       2.955  10.134 -14.154  1.00  2.40           H  
ATOM    441  N   ILE A  32      -1.278  10.763 -15.943  1.00  2.32           N  
ATOM    442  CA  ILE A  32      -2.714  10.810 -16.073  1.00  2.32           C  
ATOM    443  C   ILE A  32      -3.174  12.252 -16.030  1.00  2.32           C  
ATOM    444  O   ILE A  32      -4.006  12.673 -16.837  1.00  2.32           O  
ATOM    445  CB  ILE A  32      -3.356  10.080 -14.887  1.00  2.32           C  
ATOM    446  CG1 ILE A  32      -3.047   8.596 -14.962  1.00  2.32           C  
ATOM    447  CG2 ILE A  32      -4.855  10.329 -14.860  1.00  2.32           C  
ATOM    448  CD1 ILE A  32      -3.376   7.860 -13.687  1.00  2.32           C  
ATOM    449  H   ILE A  32      -0.894  10.278 -15.150  1.00  2.32           H  
ATOM    450  HA  ILE A  32      -3.012  10.359 -17.017  1.00  2.32           H  
ATOM    451  HB  ILE A  32      -2.928  10.457 -13.960  1.00  2.32           H  
ATOM    452 1HG1 ILE A  32      -3.626   8.157 -15.774  1.00  2.32           H  
ATOM    453 2HG1 ILE A  32      -1.986   8.462 -15.179  1.00  2.32           H  
ATOM    454 1HG2 ILE A  32      -5.293   9.818 -14.003  1.00  2.32           H  
ATOM    455 2HG2 ILE A  32      -5.053  11.397 -14.778  1.00  2.32           H  
ATOM    456 3HG2 ILE A  32      -5.305   9.947 -15.775  1.00  2.32           H  
ATOM    457 1HD1 ILE A  32      -3.140   6.804 -13.806  1.00  2.32           H  
ATOM    458 2HD1 ILE A  32      -2.788   8.274 -12.876  1.00  2.32           H  
ATOM    459 3HD1 ILE A  32      -4.441   7.973 -13.471  1.00  2.32           H  
ATOM    460  N   ALA A  33      -2.653  13.005 -15.055  1.00  2.31           N  
ATOM    461  CA  ALA A  33      -3.028  14.394 -14.910  1.00  2.31           C  
ATOM    462  C   ALA A  33      -2.560  15.157 -16.116  1.00  2.31           C  
ATOM    463  O   ALA A  33      -3.271  16.013 -16.644  1.00  2.31           O  
ATOM    464  CB  ALA A  33      -2.421  14.982 -13.659  1.00  2.31           C  
ATOM    465  H   ALA A  33      -1.926  12.631 -14.455  1.00  2.31           H  
ATOM    466  HA  ALA A  33      -4.114  14.457 -14.856  1.00  2.31           H  
ATOM    467 1HB  ALA A  33      -2.720  16.022 -13.567  1.00  2.31           H  
ATOM    468 2HB  ALA A  33      -2.772  14.421 -12.791  1.00  2.31           H  
ATOM    469 3HB  ALA A  33      -1.334  14.919 -13.717  1.00  2.31           H  
ATOM    470  N   ALA A  34      -1.356  14.827 -16.582  1.00  2.33           N  
ATOM    471  CA  ALA A  34      -0.839  15.525 -17.744  1.00  2.33           C  
ATOM    472  C   ALA A  34      -1.745  15.295 -18.944  1.00  2.33           C  
ATOM    473  O   ALA A  34      -2.086  16.233 -19.667  1.00  2.33           O  
ATOM    474  CB  ALA A  34       0.567  15.053 -18.056  1.00  2.33           C  
ATOM    475  H   ALA A  34      -0.806  14.111 -16.100  1.00  2.33           H  
ATOM    476  HA  ALA A  34      -0.824  16.591 -17.524  1.00  2.33           H  
ATOM    477 1HB  ALA A  34       0.947  15.597 -18.919  1.00  2.33           H  
ATOM    478 2HB  ALA A  34       1.209  15.234 -17.194  1.00  2.33           H  
ATOM    479 3HB  ALA A  34       0.551  13.992 -18.279  1.00  2.33           H  
ATOM    480  N   ALA A  35      -2.200  14.052 -19.120  1.00  2.35           N  
ATOM    481  CA  ALA A  35      -3.068  13.734 -20.239  1.00  2.35           C  
ATOM    482  C   ALA A  35      -4.376  14.504 -20.165  1.00  2.35           C  
ATOM    483  O   ALA A  35      -4.848  15.025 -21.182  1.00  2.35           O  
ATOM    484  CB  ALA A  35      -3.350  12.244 -20.256  1.00  2.35           C  
ATOM    485  H   ALA A  35      -1.896  13.307 -18.495  1.00  2.35           H  
ATOM    486  HA  ALA A  35      -2.556  14.015 -21.155  1.00  2.35           H  
ATOM    487 1HB  ALA A  35      -3.978  12.001 -21.109  1.00  2.35           H  
ATOM    488 2HB  ALA A  35      -2.408  11.700 -20.327  1.00  2.35           H  
ATOM    489 3HB  ALA A  35      -3.859  11.964 -19.336  1.00  2.35           H  
ATOM    490  N   GLU A  36      -4.948  14.613 -18.963  1.00  2.39           N  
ATOM    491  CA  GLU A  36      -6.200  15.340 -18.794  1.00  2.39           C  
ATOM    492  C   GLU A  36      -6.026  16.822 -19.089  1.00  2.39           C  
ATOM    493  O   GLU A  36      -6.839  17.427 -19.796  1.00  2.39           O  
ATOM    494  CB  GLU A  36      -6.770  15.149 -17.388  1.00  2.39           C  
ATOM    495  CG  GLU A  36      -8.110  15.868 -17.172  1.00  2.39           C  
ATOM    496  CD  GLU A  36      -8.765  15.613 -15.820  1.00  2.39           C  
ATOM    497  OE1 GLU A  36      -8.256  14.839 -15.056  1.00  2.39           O  
ATOM    498  OE2 GLU A  36      -9.781  16.233 -15.558  1.00  2.39           O  
ATOM    499  H   GLU A  36      -4.518  14.152 -18.157  1.00  2.39           H  
ATOM    500  HA  GLU A  36      -6.921  14.940 -19.506  1.00  2.39           H  
ATOM    501 1HB  GLU A  36      -6.906  14.086 -17.190  1.00  2.39           H  
ATOM    502 2HB  GLU A  36      -6.055  15.529 -16.655  1.00  2.39           H  
ATOM    503 1HG  GLU A  36      -7.936  16.939 -17.278  1.00  2.39           H  
ATOM    504 2HG  GLU A  36      -8.794  15.563 -17.963  1.00  2.39           H  
ATOM    505  N   LYS A  37      -4.950  17.410 -18.564  1.00  2.49           N  
ATOM    506  CA  LYS A  37      -4.709  18.828 -18.768  1.00  2.49           C  
ATOM    507  C   LYS A  37      -4.503  19.127 -20.246  1.00  2.49           C  
ATOM    508  O   LYS A  37      -5.009  20.134 -20.760  1.00  2.49           O  
ATOM    509  CB  LYS A  37      -3.496  19.268 -17.950  1.00  2.49           C  
ATOM    510  CG  LYS A  37      -3.746  19.294 -16.437  1.00  2.49           C  
ATOM    511  CD  LYS A  37      -2.493  19.677 -15.666  1.00  2.49           C  
ATOM    512  CE  LYS A  37      -2.744  19.664 -14.161  1.00  2.49           C  
ATOM    513  NZ  LYS A  37      -1.518  20.016 -13.389  1.00  2.49           N  
ATOM    514  H   LYS A  37      -4.303  16.866 -17.992  1.00  2.49           H  
ATOM    515  HA  LYS A  37      -5.584  19.381 -18.429  1.00  2.49           H  
ATOM    516 1HB  LYS A  37      -2.670  18.576 -18.138  1.00  2.49           H  
ATOM    517 2HB  LYS A  37      -3.177  20.259 -18.267  1.00  2.49           H  
ATOM    518 1HG  LYS A  37      -4.530  20.016 -16.216  1.00  2.49           H  
ATOM    519 2HG  LYS A  37      -4.084  18.315 -16.110  1.00  2.49           H  
ATOM    520 1HD  LYS A  37      -1.702  18.962 -15.899  1.00  2.49           H  
ATOM    521 2HD  LYS A  37      -2.166  20.670 -15.967  1.00  2.49           H  
ATOM    522 1HE  LYS A  37      -3.530  20.380 -13.925  1.00  2.49           H  
ATOM    523 2HE  LYS A  37      -3.074  18.666 -13.865  1.00  2.49           H  
ATOM    524 1HZ  LYS A  37      -1.724  19.995 -12.400  1.00  2.49           H  
ATOM    525 2HZ  LYS A  37      -0.788  19.350 -13.595  1.00  2.49           H  
ATOM    526 3HZ  LYS A  37      -1.211  20.943 -13.649  1.00  2.49           H  
ATOM    527  N   LEU A  38      -3.788  18.247 -20.948  1.00  2.79           N  
ATOM    528  CA  LEU A  38      -3.578  18.449 -22.369  1.00  2.79           C  
ATOM    529  C   LEU A  38      -4.882  18.300 -23.127  1.00  2.79           C  
ATOM    530  O   LEU A  38      -5.185  19.101 -24.012  1.00  2.79           O  
ATOM    531  CB  LEU A  38      -2.551  17.449 -22.886  1.00  2.79           C  
ATOM    532  CG  LEU A  38      -1.123  17.680 -22.396  1.00  2.79           C  
ATOM    533  CD1 LEU A  38      -0.261  16.494 -22.784  1.00  2.79           C  
ATOM    534  CD2 LEU A  38      -0.600  18.968 -23.006  1.00  2.79           C  
ATOM    535  H   LEU A  38      -3.367  17.438 -20.487  1.00  2.79           H  
ATOM    536  HA  LEU A  38      -3.196  19.455 -22.524  1.00  2.79           H  
ATOM    537 1HB  LEU A  38      -2.854  16.450 -22.564  1.00  2.79           H  
ATOM    538 2HB  LEU A  38      -2.548  17.477 -23.976  1.00  2.79           H  
ATOM    539  HG  LEU A  38      -1.115  17.770 -21.315  1.00  2.79           H  
ATOM    540 1HD1 LEU A  38       0.757  16.653 -22.430  1.00  2.79           H  
ATOM    541 2HD1 LEU A  38      -0.669  15.592 -22.324  1.00  2.79           H  
ATOM    542 3HD1 LEU A  38      -0.259  16.385 -23.867  1.00  2.79           H  
ATOM    543 1HD2 LEU A  38       0.417  19.146 -22.659  1.00  2.79           H  
ATOM    544 2HD2 LEU A  38      -0.606  18.883 -24.094  1.00  2.79           H  
ATOM    545 3HD2 LEU A  38      -1.239  19.798 -22.704  1.00  2.79           H  
ATOM    546  N   ALA A  39      -5.698  17.312 -22.752  1.00  3.43           N  
ATOM    547  CA  ALA A  39      -6.953  17.114 -23.453  1.00  3.43           C  
ATOM    548  C   ALA A  39      -7.836  18.341 -23.331  1.00  3.43           C  
ATOM    549  O   ALA A  39      -8.366  18.828 -24.334  1.00  3.43           O  
ATOM    550  CB  ALA A  39      -7.674  15.906 -22.884  1.00  3.43           C  
ATOM    551  H   ALA A  39      -5.430  16.661 -22.014  1.00  3.43           H  
ATOM    552  HA  ALA A  39      -6.734  16.951 -24.506  1.00  3.43           H  
ATOM    553 1HB  ALA A  39      -8.606  15.749 -23.422  1.00  3.43           H  
ATOM    554 2HB  ALA A  39      -7.038  15.026 -22.985  1.00  3.43           H  
ATOM    555 3HB  ALA A  39      -7.886  16.077 -21.829  1.00  3.43           H  
ATOM    556  N   LYS A  40      -7.915  18.899 -22.121  1.00  4.63           N  
ATOM    557  CA  LYS A  40      -8.735  20.078 -21.896  1.00  4.63           C  
ATOM    558  C   LYS A  40      -8.158  21.285 -22.611  1.00  4.63           C  
ATOM    559  O   LYS A  40      -8.896  22.115 -23.151  1.00  4.63           O  
ATOM    560  CB  LYS A  40      -8.892  20.338 -20.405  1.00  4.63           C  
ATOM    561  CG  LYS A  40      -9.771  19.307 -19.712  1.00  4.63           C  
ATOM    562  CD  LYS A  40      -9.910  19.583 -18.227  1.00  4.63           C  
ATOM    563  CE  LYS A  40     -10.795  18.536 -17.561  1.00  4.63           C  
ATOM    564  NZ  LYS A  40     -10.921  18.760 -16.093  1.00  4.63           N  
ATOM    565  H   LYS A  40      -7.432  18.463 -21.332  1.00  4.63           H  
ATOM    566  HA  LYS A  40      -9.727  19.889 -22.310  1.00  4.63           H  
ATOM    567 1HB  LYS A  40      -7.905  20.313 -19.933  1.00  4.63           H  
ATOM    568 2HB  LYS A  40      -9.318  21.325 -20.245  1.00  4.63           H  
ATOM    569 1HG  LYS A  40     -10.759  19.302 -20.179  1.00  4.63           H  
ATOM    570 2HG  LYS A  40      -9.324  18.320 -19.843  1.00  4.63           H  
ATOM    571 1HD  LYS A  40      -8.921  19.553 -17.764  1.00  4.63           H  
ATOM    572 2HD  LYS A  40     -10.342  20.569 -18.070  1.00  4.63           H  
ATOM    573 1HE  LYS A  40     -11.785  18.562 -18.010  1.00  4.63           H  
ATOM    574 2HE  LYS A  40     -10.363  17.559 -17.732  1.00  4.63           H  
ATOM    575 1HZ  LYS A  40     -11.505  18.032 -15.691  1.00  4.63           H  
ATOM    576 2HZ  LYS A  40     -10.002  18.730 -15.660  1.00  4.63           H  
ATOM    577 3HZ  LYS A  40     -11.338  19.660 -15.922  1.00  4.63           H  
ATOM    578  N   SER A  41      -6.829  21.389 -22.644  1.00  6.64           N  
ATOM    579  CA  SER A  41      -6.211  22.510 -23.317  1.00  6.64           C  
ATOM    580  C   SER A  41      -6.585  22.472 -24.791  1.00  6.64           C  
ATOM    581  O   SER A  41      -6.937  23.501 -25.372  1.00  6.64           O  
ATOM    582  CB  SER A  41      -4.704  22.450 -23.158  1.00  6.64           C  
ATOM    583  OG  SER A  41      -4.335  22.598 -21.808  1.00  6.64           O  
ATOM    584  H   SER A  41      -6.238  20.706 -22.170  1.00  6.64           H  
ATOM    585  HA  SER A  41      -6.587  23.436 -22.881  1.00  6.64           H  
ATOM    586 1HB  SER A  41      -4.336  21.500 -23.537  1.00  6.64           H  
ATOM    587 2HB  SER A  41      -4.248  23.237 -23.753  1.00  6.64           H  
ATOM    588  HG  SER A  41      -4.679  21.795 -21.348  1.00  6.64           H  
ATOM    589  N   HIS A  42      -6.583  21.275 -25.379  1.00  9.72           N  
ATOM    590  CA  HIS A  42      -6.909  21.141 -26.788  1.00  9.72           C  
ATOM    591  C   HIS A  42      -8.387  21.474 -27.034  1.00  9.72           C  
ATOM    592  O   HIS A  42      -8.734  22.112 -28.037  1.00  9.72           O  
ATOM    593  CB  HIS A  42      -6.555  19.744 -27.300  1.00  9.72           C  
ATOM    594  CG  HIS A  42      -5.048  19.475 -27.329  1.00  9.72           C  
ATOM    595  ND1 HIS A  42      -4.144  20.309 -27.971  1.00  9.72           N  
ATOM    596  CD2 HIS A  42      -4.314  18.464 -26.800  1.00  9.72           C  
ATOM    597  CE1 HIS A  42      -2.923  19.823 -27.823  1.00  9.72           C  
ATOM    598  NE2 HIS A  42      -2.996  18.703 -27.123  1.00  9.72           N  
ATOM    599  H   HIS A  42      -6.293  20.452 -24.848  1.00  9.72           H  
ATOM    600  HA  HIS A  42      -6.317  21.848 -27.360  1.00  9.72           H  
ATOM    601 1HB  HIS A  42      -7.022  18.997 -26.654  1.00  9.72           H  
ATOM    602 2HB  HIS A  42      -6.952  19.610 -28.303  1.00  9.72           H  
ATOM    603  HD1 HIS A  42      -4.345  21.189 -28.445  1.00  9.72           H  
ATOM    604  HD2 HIS A  42      -4.583  17.582 -26.218  1.00  9.72           H  
ATOM    605  HE1 HIS A  42      -2.070  20.342 -28.257  1.00  9.72           H  
ATOM    606  N   GLU A  43      -9.269  21.078 -26.108  1.00 13.81           N  
ATOM    607  CA  GLU A  43     -10.685  21.406 -26.270  1.00 13.81           C  
ATOM    608  C   GLU A  43     -10.874  22.926 -26.288  1.00 13.81           C  
ATOM    609  O   GLU A  43     -11.700  23.444 -27.040  1.00 13.81           O  
ATOM    610  CB  GLU A  43     -11.532  20.801 -25.138  1.00 13.81           C  
ATOM    611  CG  GLU A  43     -11.685  19.278 -25.179  1.00 13.81           C  
ATOM    612  CD  GLU A  43     -12.457  18.719 -23.992  1.00 13.81           C  
ATOM    613  OE1 GLU A  43     -12.775  19.470 -23.097  1.00 13.81           O  
ATOM    614  OE2 GLU A  43     -12.727  17.539 -23.988  1.00 13.81           O  
ATOM    615  H   GLU A  43      -8.956  20.522 -25.311  1.00 13.81           H  
ATOM    616  HA  GLU A  43     -11.030  21.006 -27.221  1.00 13.81           H  
ATOM    617 1HB  GLU A  43     -11.091  21.064 -24.180  1.00 13.81           H  
ATOM    618 2HB  GLU A  43     -12.530  21.236 -25.165  1.00 13.81           H  
ATOM    619 1HG  GLU A  43     -12.205  19.005 -26.094  1.00 13.81           H  
ATOM    620 2HG  GLU A  43     -10.701  18.826 -25.212  1.00 13.81           H  
ATOM    621  N   LYS A  44     -10.102  23.638 -25.458  1.00 18.26           N  
ATOM    622  CA  LYS A  44     -10.160  25.096 -25.396  1.00 18.26           C  
ATOM    623  C   LYS A  44      -9.579  25.753 -26.655  1.00 18.26           C  
ATOM    624  O   LYS A  44     -10.093  26.770 -27.124  1.00 18.26           O  
ATOM    625  CB  LYS A  44      -9.442  25.598 -24.142  1.00 18.26           C  
ATOM    626  CG  LYS A  44     -10.174  25.274 -22.839  1.00 18.26           C  
ATOM    627  CD  LYS A  44      -9.400  25.757 -21.626  1.00 18.26           C  
ATOM    628  CE  LYS A  44     -10.126  25.412 -20.334  1.00 18.26           C  
ATOM    629  NZ  LYS A  44      -9.365  25.857 -19.133  1.00 18.26           N  
ATOM    630  H   LYS A  44      -9.469  23.138 -24.830  1.00 18.26           H  
ATOM    631  HA  LYS A  44     -11.207  25.389 -25.328  1.00 18.26           H  
ATOM    632 1HB  LYS A  44      -8.454  25.144 -24.088  1.00 18.26           H  
ATOM    633 2HB  LYS A  44      -9.306  26.675 -24.204  1.00 18.26           H  
ATOM    634 1HG  LYS A  44     -11.155  25.747 -22.848  1.00 18.26           H  
ATOM    635 2HG  LYS A  44     -10.315  24.196 -22.766  1.00 18.26           H  
ATOM    636 1HD  LYS A  44      -8.417  25.281 -21.617  1.00 18.26           H  
ATOM    637 2HD  LYS A  44      -9.264  26.836 -21.683  1.00 18.26           H  
ATOM    638 1HE  LYS A  44     -11.102  25.894 -20.333  1.00 18.26           H  
ATOM    639 2HE  LYS A  44     -10.266  24.330 -20.282  1.00 18.26           H  
ATOM    640 1HZ  LYS A  44      -9.877  25.611 -18.298  1.00 18.26           H  
ATOM    641 2HZ  LYS A  44      -8.462  25.405 -19.121  1.00 18.26           H  
ATOM    642 3HZ  LYS A  44      -9.239  26.859 -19.167  1.00 18.26           H  
ATOM    643  N   GLN A  45      -8.506  25.168 -27.206  1.00 21.96           N  
ATOM    644  CA  GLN A  45      -7.862  25.685 -28.418  1.00 21.96           C  
ATOM    645  C   GLN A  45      -8.773  25.616 -29.641  1.00 21.96           C  
ATOM    646  O   GLN A  45      -8.748  26.508 -30.491  1.00 21.96           O  
ATOM    647  CB  GLN A  45      -6.595  24.883 -28.741  1.00 21.96           C  
ATOM    648  CG  GLN A  45      -5.427  25.083 -27.795  1.00 21.96           C  
ATOM    649  CD  GLN A  45      -4.307  24.061 -28.047  1.00 21.96           C  
ATOM    650  OE1 GLN A  45      -4.527  23.030 -28.716  1.00 21.96           O  
ATOM    651  NE2 GLN A  45      -3.116  24.338 -27.517  1.00 21.96           N  
ATOM    652  H   GLN A  45      -8.107  24.352 -26.743  1.00 21.96           H  
ATOM    653  HA  GLN A  45      -7.597  26.726 -28.248  1.00 21.96           H  
ATOM    654 1HB  GLN A  45      -6.840  23.825 -28.742  1.00 21.96           H  
ATOM    655 2HB  GLN A  45      -6.260  25.135 -29.744  1.00 21.96           H  
ATOM    656 1HG  GLN A  45      -5.017  26.078 -27.963  1.00 21.96           H  
ATOM    657 2HG  GLN A  45      -5.762  24.998 -26.777  1.00 21.96           H  
ATOM    658 1HE2 GLN A  45      -2.348  23.711 -27.647  1.00 21.96           H  
ATOM    659 2HE2 GLN A  45      -2.988  25.179 -26.990  1.00 21.96           H  
ATOM    660  N   GLN A  46      -9.567  24.552 -29.739  1.00 24.07           N  
ATOM    661  CA  GLN A  46     -10.446  24.357 -30.886  1.00 24.07           C  
ATOM    662  C   GLN A  46     -11.382  25.560 -31.111  1.00 24.07           C  
ATOM    663  O   GLN A  46     -12.183  25.893 -30.226  1.00 24.07           O  
ATOM    664  CB  GLN A  46     -11.286  23.094 -30.655  1.00 24.07           C  
ATOM    665  CG  GLN A  46     -12.381  22.790 -31.698  1.00 24.07           C  
ATOM    666  CD  GLN A  46     -11.883  22.396 -33.079  1.00 24.07           C  
ATOM    667  OE1 GLN A  46     -11.057  21.489 -33.236  1.00 24.07           O  
ATOM    668  NE2 GLN A  46     -12.415  23.066 -34.100  1.00 24.07           N  
ATOM    669  H   GLN A  46      -9.519  23.834 -29.011  1.00 24.07           H  
ATOM    670  HA  GLN A  46      -9.805  24.190 -31.738  1.00 24.07           H  
ATOM    671 1HB  GLN A  46     -10.619  22.230 -30.605  1.00 24.07           H  
ATOM    672 2HB  GLN A  46     -11.771  23.170 -29.679  1.00 24.07           H  
ATOM    673 1HG  GLN A  46     -12.998  21.979 -31.318  1.00 24.07           H  
ATOM    674 2HG  GLN A  46     -12.992  23.690 -31.816  1.00 24.07           H  
ATOM    675 1HE2 GLN A  46     -12.147  22.853 -35.039  1.00 24.07           H  
ATOM    676 2HE2 GLN A  46     -13.096  23.801 -33.922  1.00 24.07           H  
ATOM    677  N   PRO A  47     -11.347  26.221 -32.293  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -12.182  27.358 -32.605  1.00 24.67           C  
ATOM    679  C   PRO A  47     -13.626  26.932 -32.719  1.00 24.67           C  
ATOM    680  O   PRO A  47     -13.940  25.871 -33.271  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -11.606  27.862 -33.934  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -10.927  26.656 -34.548  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -10.396  25.859 -33.371  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -12.062  28.112 -31.813  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -12.418  28.262 -34.561  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -10.909  28.691 -33.746  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -11.641  26.084 -35.154  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -10.127  26.983 -35.229  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -10.444  24.813 -33.645  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      -9.376  26.177 -33.103  1.00 24.67           H  
ATOM    691  N   GLN A  48     -14.525  27.799 -32.300  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -15.938  27.476 -32.359  1.00 24.67           C  
ATOM    693  C   GLN A  48     -16.533  27.879 -33.703  1.00 24.67           C  
ATOM    694  O   GLN A  48     -17.311  28.831 -33.819  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -16.638  28.119 -31.172  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -16.049  27.642 -29.828  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -16.236  26.141 -29.585  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -17.375  25.675 -29.463  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -15.129  25.377 -29.507  1.00 24.67           N  
ATOM    700  H   GLN A  48     -14.231  28.673 -31.888  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -16.047  26.396 -32.262  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -16.546  29.204 -31.230  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -17.700  27.874 -31.192  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -14.977  27.851 -29.819  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -16.539  28.181 -29.017  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -15.213  24.395 -29.344  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -14.179  25.769 -29.604  1.00 24.67           H  
ATOM    708  N   THR A  49     -16.183  27.100 -34.715  1.00 24.67           N  
ATOM    709  CA  THR A  49     -16.523  27.398 -36.105  1.00 24.67           C  
ATOM    710  C   THR A  49     -18.004  27.192 -36.415  1.00 24.67           C  
ATOM    711  O   THR A  49     -18.494  27.628 -37.453  1.00 24.67           O  
ATOM    712  CB  THR A  49     -15.678  26.534 -37.056  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -15.967  25.148 -36.832  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -14.203  26.777 -36.789  1.00 24.67           C  
ATOM    715  H   THR A  49     -15.558  26.323 -34.488  1.00 24.67           H  
ATOM    716  HA  THR A  49     -16.286  28.445 -36.295  1.00 24.67           H  
ATOM    717  HB  THR A  49     -15.910  26.788 -38.090  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -16.838  24.944 -37.181  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -13.602  26.161 -37.457  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -13.969  27.827 -36.954  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -13.981  26.515 -35.762  1.00 24.67           H  
ATOM    722  N   GLY A  50     -18.711  26.524 -35.509  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -20.137  26.266 -35.652  1.00 24.67           C  
ATOM    724  C   GLY A  50     -21.011  27.340 -34.987  1.00 24.67           C  
ATOM    725  O   GLY A  50     -22.229  27.184 -34.922  1.00 24.67           O  
ATOM    726  H   GLY A  50     -18.229  26.194 -34.686  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -20.387  26.205 -36.711  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -20.369  25.295 -35.219  1.00 24.67           H  
ATOM    729  N   ASP A  51     -20.402  28.419 -34.477  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -21.148  29.459 -33.768  1.00 24.67           C  
ATOM    731  C   ASP A  51     -22.198  30.163 -34.666  1.00 24.67           C  
ATOM    732  O   ASP A  51     -21.833  30.930 -35.572  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -20.152  30.483 -33.220  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -20.737  31.624 -32.359  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -21.921  31.938 -32.462  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -19.957  32.209 -31.605  1.00 24.67           O  
ATOM    737  H   ASP A  51     -19.385  28.511 -34.541  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -21.608  28.973 -32.920  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -19.404  29.953 -32.620  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -19.615  30.924 -34.059  1.00 24.67           H  
ATOM    741  N   PRO A  52     -23.512  30.000 -34.386  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -24.612  30.504 -35.181  1.00 24.67           C  
ATOM    743  C   PRO A  52     -24.707  32.023 -35.176  1.00 24.67           C  
ATOM    744  O   PRO A  52     -25.325  32.610 -36.076  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -25.837  29.879 -34.499  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -25.410  29.648 -33.072  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -23.942  29.318 -33.142  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -24.511  30.117 -36.201  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -26.698  30.560 -34.578  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -26.116  28.948 -35.014  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -25.608  30.548 -32.470  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -26.001  28.834 -32.630  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -23.466  29.773 -32.257  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -23.789  28.230 -33.210  1.00 24.67           H  
ATOM    755  N   SER A  53     -24.088  32.682 -34.179  1.00 24.67           N  
ATOM    756  CA  SER A  53     -24.204  34.133 -34.113  1.00 24.67           C  
ATOM    757  C   SER A  53     -23.196  34.786 -35.037  1.00 24.67           C  
ATOM    758  O   SER A  53     -23.271  35.986 -35.310  1.00 24.67           O  
ATOM    759  CB  SER A  53     -24.067  34.649 -32.686  1.00 24.67           C  
ATOM    760  OG  SER A  53     -22.769  34.503 -32.179  1.00 24.67           O  
ATOM    761  H   SER A  53     -23.513  32.205 -33.471  1.00 24.67           H  
ATOM    762  HA  SER A  53     -25.200  34.411 -34.460  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -24.351  35.699 -32.656  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -24.763  34.108 -32.048  1.00 24.67           H  
ATOM    765  HG  SER A  53     -22.547  33.547 -32.248  1.00 24.67           H  
ATOM    766  N   LYS A  54     -22.263  33.984 -35.551  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -21.261  34.486 -36.464  1.00 24.67           C  
ATOM    768  C   LYS A  54     -21.687  34.039 -37.851  1.00 24.67           C  
ATOM    769  O   LYS A  54     -21.617  34.805 -38.814  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -19.884  33.957 -36.072  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -19.404  34.493 -34.709  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -18.035  33.957 -34.315  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -17.563  34.551 -32.980  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -18.463  34.164 -31.842  1.00 24.67           N  
ATOM    775  H   LYS A  54     -22.239  32.996 -35.299  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -21.250  35.575 -36.436  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -19.916  32.865 -36.012  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -19.153  34.230 -36.832  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -19.368  35.581 -34.739  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -20.124  34.196 -33.939  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -18.090  32.871 -34.211  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -17.308  34.195 -35.088  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -16.558  34.189 -32.771  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -17.539  35.638 -33.058  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -18.134  34.556 -30.983  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -19.403  34.488 -32.010  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -18.515  33.136 -31.741  1.00 24.67           H  
ATOM    788  N   SER A  55     -22.267  32.835 -37.928  1.00 24.67           N  
ATOM    789  CA  SER A  55     -22.753  32.295 -39.195  1.00 24.67           C  
ATOM    790  C   SER A  55     -23.844  33.201 -39.769  1.00 24.67           C  
ATOM    791  O   SER A  55     -23.936  33.405 -40.980  1.00 24.67           O  
ATOM    792  CB  SER A  55     -23.318  30.906 -38.994  1.00 24.67           C  
ATOM    793  OG  SER A  55     -22.324  30.003 -38.595  1.00 24.67           O  
ATOM    794  H   SER A  55     -22.304  32.244 -37.097  1.00 24.67           H  
ATOM    795  HA  SER A  55     -21.923  32.252 -39.901  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -24.103  30.947 -38.254  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -23.768  30.566 -39.923  1.00 24.67           H  
ATOM    798  HG  SER A  55     -22.001  30.320 -37.731  1.00 24.67           H  
ATOM    799  N   SER A  56     -24.643  33.779 -38.871  1.00 24.67           N  
ATOM    800  CA  SER A  56     -25.761  34.642 -39.205  1.00 24.67           C  
ATOM    801  C   SER A  56     -25.381  36.114 -39.424  1.00 24.67           C  
ATOM    802  O   SER A  56     -26.265  36.937 -39.676  1.00 24.67           O  
ATOM    803  CB  SER A  56     -26.777  34.599 -38.081  1.00 24.67           C  
ATOM    804  OG  SER A  56     -27.276  33.306 -37.894  1.00 24.67           O  
ATOM    805  H   SER A  56     -24.523  33.545 -37.886  1.00 24.67           H  
ATOM    806  HA  SER A  56     -26.216  34.265 -40.121  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -26.314  34.950 -37.157  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -27.594  35.275 -38.316  1.00 24.67           H  
ATOM    809  HG  SER A  56     -26.613  32.855 -37.324  1.00 24.67           H  
ATOM    810  N   SER A  57     -24.092  36.477 -39.313  1.00 24.67           N  
ATOM    811  CA  SER A  57     -23.662  37.885 -39.398  1.00 24.67           C  
ATOM    812  C   SER A  57     -23.728  38.508 -40.802  1.00 24.67           C  
ATOM    813  O   SER A  57     -22.714  38.931 -41.357  1.00 24.67           O  
ATOM    814  CB  SER A  57     -22.239  38.037 -38.886  1.00 24.67           C  
ATOM    815  OG  SER A  57     -21.326  37.311 -39.671  1.00 24.67           O  
ATOM    816  H   SER A  57     -23.375  35.772 -39.150  1.00 24.67           H  
ATOM    817  HA  SER A  57     -24.316  38.467 -38.750  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -21.966  39.090 -38.888  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -22.188  37.686 -37.854  1.00 24.67           H  
ATOM    820  HG  SER A  57     -21.513  36.364 -39.501  1.00 24.67           H  
ATOM    821  N   ASN A  58     -24.928  38.572 -41.365  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -25.161  39.150 -42.683  1.00 24.67           C  
ATOM    823  C   ASN A  58     -25.228  40.678 -42.596  1.00 24.67           C  
ATOM    824  O   ASN A  58     -26.121  41.232 -41.959  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -26.420  38.606 -43.336  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -26.548  39.134 -44.749  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -25.717  39.962 -45.131  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -27.531  38.700 -45.508  1.00 24.67           N  
ATOM    829  H   ASN A  58     -25.701  38.187 -40.834  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -24.313  38.901 -43.322  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -26.386  37.515 -43.355  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -27.294  38.904 -42.759  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -27.628  39.072 -46.467  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -28.182  38.031 -45.159  1.00 24.67           H  
ATOM    835  N   SER A  59     -24.252  41.351 -43.205  1.00 24.67           N  
ATOM    836  CA  SER A  59     -24.131  42.812 -43.158  1.00 24.67           C  
ATOM    837  C   SER A  59     -25.088  43.584 -44.092  1.00 24.67           C  
ATOM    838  O   SER A  59     -25.102  44.816 -44.051  1.00 24.67           O  
ATOM    839  CB  SER A  59     -22.704  43.219 -43.469  1.00 24.67           C  
ATOM    840  OG  SER A  59     -22.372  42.917 -44.794  1.00 24.67           O  
ATOM    841  H   SER A  59     -23.559  40.821 -43.714  1.00 24.67           H  
ATOM    842  HA  SER A  59     -24.352  43.123 -42.137  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -22.592  44.290 -43.300  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -22.020  42.707 -42.792  1.00 24.67           H  
ATOM    845  HG  SER A  59     -23.094  43.268 -45.333  1.00 24.67           H  
ATOM    846  N   ASP A  60     -25.826  42.869 -44.956  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -26.766  43.478 -45.911  1.00 24.67           C  
ATOM    848  C   ASP A  60     -27.681  44.511 -45.252  1.00 24.67           C  
ATOM    849  O   ASP A  60     -27.960  45.548 -45.855  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -28.427  44.128 -44.351  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -27.658  42.405 -46.562  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -26.963  41.490 -47.611  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -25.848  41.766 -47.994  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -27.564  40.486 -47.973  1.00 24.67           O  
ATOM    855  H   ASP A  60     -25.745  41.854 -44.933  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -26.189  43.979 -46.689  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -28.068  41.767 -45.778  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -28.503  42.894 -47.048  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642829 MODEL 3 line_9_sample58
PFRMAT TS
TARGET line_9_sample58
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.252   2.002  -1.832  1.00  7.36           N  
ATOM      2  CA  GLU A   1       1.413   2.680  -2.396  1.00  7.36           C  
ATOM      3  C   GLU A   1       1.864   3.778  -1.438  1.00  7.36           C  
ATOM      4  O   GLU A   1       1.046   4.561  -0.957  1.00  7.36           O  
ATOM      5  CB  GLU A   1       1.081   3.265  -3.775  1.00  7.36           C  
ATOM      6  CG  GLU A   1       2.275   3.844  -4.525  1.00  7.36           C  
ATOM      7  CD  GLU A   1       1.914   4.438  -5.868  1.00  7.36           C  
ATOM      8  OE1 GLU A   1       0.748   4.507  -6.174  1.00  7.36           O  
ATOM      9  OE2 GLU A   1       2.809   4.819  -6.585  1.00  7.36           O  
ATOM     10 1H   GLU A   1       0.518   1.075  -1.531  1.00  7.36           H  
ATOM     11 2H   GLU A   1      -0.087   2.528  -1.039  1.00  7.36           H  
ATOM     12 3H   GLU A   1      -0.475   1.935  -2.530  1.00  7.36           H  
ATOM     13  HA  GLU A   1       2.225   1.960  -2.501  1.00  7.36           H  
ATOM     14 1HB  GLU A   1       0.635   2.491  -4.401  1.00  7.36           H  
ATOM     15 2HB  GLU A   1       0.346   4.061  -3.663  1.00  7.36           H  
ATOM     16 1HG  GLU A   1       2.725   4.597  -3.926  1.00  7.36           H  
ATOM     17 2HG  GLU A   1       3.011   3.056  -4.672  1.00  7.36           H  
ATOM     18  N   ASN A   2       3.167   3.832  -1.162  1.00  6.74           N  
ATOM     19  CA  ASN A   2       3.733   4.793  -0.205  1.00  6.74           C  
ATOM     20  C   ASN A   2       4.359   6.031  -0.856  1.00  6.74           C  
ATOM     21  O   ASN A   2       5.136   6.748  -0.226  1.00  6.74           O  
ATOM     22  CB  ASN A   2       4.765   4.105   0.670  1.00  6.74           C  
ATOM     23  CG  ASN A   2       4.155   3.076   1.588  1.00  6.74           C  
ATOM     24  OD1 ASN A   2       3.063   3.276   2.132  1.00  6.74           O  
ATOM     25  ND2 ASN A   2       4.842   1.976   1.771  1.00  6.74           N  
ATOM     26  H   ASN A   2       3.796   3.176  -1.607  1.00  6.74           H  
ATOM     27  HA  ASN A   2       2.925   5.152   0.435  1.00  6.74           H  
ATOM     28 1HB  ASN A   2       5.509   3.618   0.038  1.00  6.74           H  
ATOM     29 2HB  ASN A   2       5.284   4.850   1.272  1.00  6.74           H  
ATOM     30 1HD2 ASN A   2       4.488   1.257   2.371  1.00  6.74           H  
ATOM     31 2HD2 ASN A   2       5.724   1.854   1.314  1.00  6.74           H  
ATOM     32  N   VAL A   3       4.059   6.251  -2.124  1.00  5.92           N  
ATOM     33  CA  VAL A   3       4.575   7.394  -2.865  1.00  5.92           C  
ATOM     34  C   VAL A   3       4.138   8.687  -2.193  1.00  5.92           C  
ATOM     35  O   VAL A   3       3.009   8.797  -1.717  1.00  5.92           O  
ATOM     36  CB  VAL A   3       4.050   7.377  -4.312  1.00  5.92           C  
ATOM     37  CG1 VAL A   3       2.553   7.635  -4.302  1.00  5.92           C  
ATOM     38  CG2 VAL A   3       4.784   8.415  -5.166  1.00  5.92           C  
ATOM     39  H   VAL A   3       3.421   5.620  -2.583  1.00  5.92           H  
ATOM     40  HA  VAL A   3       5.665   7.347  -2.877  1.00  5.92           H  
ATOM     41  HB  VAL A   3       4.213   6.386  -4.735  1.00  5.92           H  
ATOM     42 1HG1 VAL A   3       2.172   7.595  -5.324  1.00  5.92           H  
ATOM     43 2HG1 VAL A   3       2.053   6.879  -3.701  1.00  5.92           H  
ATOM     44 3HG1 VAL A   3       2.368   8.619  -3.880  1.00  5.92           H  
ATOM     45 1HG2 VAL A   3       4.406   8.371  -6.185  1.00  5.92           H  
ATOM     46 2HG2 VAL A   3       4.622   9.411  -4.776  1.00  5.92           H  
ATOM     47 3HG2 VAL A   3       5.852   8.199  -5.168  1.00  5.92           H  
ATOM     48  N   LEU A   4       5.026   9.664  -2.146  1.00  5.04           N  
ATOM     49  CA  LEU A   4       4.667  10.951  -1.572  1.00  5.04           C  
ATOM     50  C   LEU A   4       3.676  11.647  -2.509  1.00  5.04           C  
ATOM     51  O   LEU A   4       3.816  11.570  -3.731  1.00  5.04           O  
ATOM     52  CB  LEU A   4       5.930  11.787  -1.376  1.00  5.04           C  
ATOM     53  CG  LEU A   4       6.938  11.228  -0.366  1.00  5.04           C  
ATOM     54  CD1 LEU A   4       8.201  12.069  -0.392  1.00  5.04           C  
ATOM     55  CD2 LEU A   4       6.311  11.239   1.013  1.00  5.04           C  
ATOM     56  H   LEU A   4       5.949   9.518  -2.527  1.00  5.04           H  
ATOM     57  HA  LEU A   4       4.186  10.790  -0.610  1.00  5.04           H  
ATOM     58 1HB  LEU A   4       6.429  11.857  -2.312  1.00  5.04           H  
ATOM     59 2HB  LEU A   4       5.647  12.794  -1.063  1.00  5.04           H  
ATOM     60  HG  LEU A   4       7.202  10.205  -0.636  1.00  5.04           H  
ATOM     61 1HD1 LEU A   4       8.920  11.676   0.325  1.00  5.04           H  
ATOM     62 2HD1 LEU A   4       8.631  12.043  -1.378  1.00  5.04           H  
ATOM     63 3HD1 LEU A   4       7.947  13.091  -0.129  1.00  5.04           H  
ATOM     64 1HD2 LEU A   4       7.019  10.839   1.739  1.00  5.04           H  
ATOM     65 2HD2 LEU A   4       6.050  12.263   1.283  1.00  5.04           H  
ATOM     66 3HD2 LEU A   4       5.409  10.622   1.006  1.00  5.04           H  
ATOM     67  N   LYS A   5       2.675  12.321  -1.941  1.00  4.22           N  
ATOM     68  CA  LYS A   5       1.659  13.007  -2.740  1.00  4.22           C  
ATOM     69  C   LYS A   5       1.600  14.495  -2.404  1.00  4.22           C  
ATOM     70  O   LYS A   5       2.018  14.909  -1.325  1.00  4.22           O  
ATOM     71  CB  LYS A   5       0.307  12.322  -2.536  1.00  4.22           C  
ATOM     72  CG  LYS A   5       0.303  10.861  -3.034  1.00  4.22           C  
ATOM     73  CD  LYS A   5      -1.032  10.167  -2.840  1.00  4.22           C  
ATOM     74  CE  LYS A   5      -0.947   8.708  -3.300  1.00  4.22           C  
ATOM     75  NZ  LYS A   5      -2.230   7.972  -3.101  1.00  4.22           N  
ATOM     76  H   LYS A   5       2.612  12.347  -0.935  1.00  4.22           H  
ATOM     77  HA  LYS A   5       1.928  12.922  -3.793  1.00  4.22           H  
ATOM     78 1HB  LYS A   5       0.050  12.323  -1.478  1.00  4.22           H  
ATOM     79 2HB  LYS A   5      -0.469  12.873  -3.068  1.00  4.22           H  
ATOM     80 1HG  LYS A   5       0.573  10.836  -4.090  1.00  4.22           H  
ATOM     81 2HG  LYS A   5       1.051  10.296  -2.482  1.00  4.22           H  
ATOM     82 1HD  LYS A   5      -1.305  10.193  -1.785  1.00  4.22           H  
ATOM     83 2HD  LYS A   5      -1.802  10.681  -3.414  1.00  4.22           H  
ATOM     84 1HE  LYS A   5      -0.685   8.684  -4.358  1.00  4.22           H  
ATOM     85 2HE  LYS A   5      -0.160   8.203  -2.732  1.00  4.22           H  
ATOM     86 1HZ  LYS A   5      -2.114   7.016  -3.417  1.00  4.22           H  
ATOM     87 2HZ  LYS A   5      -2.471   7.975  -2.119  1.00  4.22           H  
ATOM     88 3HZ  LYS A   5      -2.966   8.417  -3.629  1.00  4.22           H  
ATOM     89  N   CYS A   6       1.097  15.294  -3.343  1.00  3.57           N  
ATOM     90  CA  CYS A   6       1.008  16.737  -3.167  1.00  3.57           C  
ATOM     91  C   CYS A   6      -0.075  17.146  -2.169  1.00  3.57           C  
ATOM     92  O   CYS A   6      -1.197  16.645  -2.248  1.00  3.57           O  
ATOM     93  CB  CYS A   6       0.649  17.396  -4.494  1.00  3.57           C  
ATOM     94  SG  CYS A   6       1.861  17.167  -5.772  1.00  3.57           S  
ATOM     95  H   CYS A   6       0.775  14.886  -4.208  1.00  3.57           H  
ATOM     96  HA  CYS A   6       1.978  17.100  -2.846  1.00  3.57           H  
ATOM     97 1HB  CYS A   6      -0.294  16.992  -4.850  1.00  3.57           H  
ATOM     98 2HB  CYS A   6       0.507  18.469  -4.342  1.00  3.57           H  
ATOM     99  N   PRO A   7       0.218  18.029  -1.200  1.00  3.09           N  
ATOM    100  CA  PRO A   7      -0.774  18.686  -0.376  1.00  3.09           C  
ATOM    101  C   PRO A   7      -1.643  19.487  -1.335  1.00  3.09           C  
ATOM    102  O   PRO A   7      -1.081  20.084  -2.256  1.00  3.09           O  
ATOM    103  CB  PRO A   7       0.070  19.584   0.540  1.00  3.09           C  
ATOM    104  CG  PRO A   7       1.437  18.920   0.568  1.00  3.09           C  
ATOM    105  CD  PRO A   7       1.613  18.323  -0.820  1.00  3.09           C  
ATOM    106  HA  PRO A   7      -1.360  17.941   0.180  1.00  3.09           H  
ATOM    107 1HB  PRO A   7       0.097  20.607   0.140  1.00  3.09           H  
ATOM    108 2HB  PRO A   7      -0.394  19.643   1.535  1.00  3.09           H  
ATOM    109 1HG  PRO A   7       2.216  19.658   0.815  1.00  3.09           H  
ATOM    110 2HG  PRO A   7       1.467  18.155   1.358  1.00  3.09           H  
ATOM    111 1HD  PRO A   7       2.071  19.048  -1.510  1.00  3.09           H  
ATOM    112 2HD  PRO A   7       2.203  17.398  -0.715  1.00  3.09           H  
ATOM    113  N   THR A   8      -2.957  19.571  -1.066  1.00  2.75           N  
ATOM    114  CA  THR A   8      -3.967  20.295  -1.874  1.00  2.75           C  
ATOM    115  C   THR A   8      -4.952  19.285  -2.499  1.00  2.75           C  
ATOM    116  O   THR A   8      -4.575  18.574  -3.428  1.00  2.75           O  
ATOM    117  CB  THR A   8      -3.378  21.137  -3.023  1.00  2.75           C  
ATOM    118  OG1 THR A   8      -2.498  22.120  -2.501  1.00  2.75           O  
ATOM    119  CG2 THR A   8      -4.464  21.806  -3.838  1.00  2.75           C  
ATOM    120  H   THR A   8      -3.290  19.060  -0.261  1.00  2.75           H  
ATOM    121  HA  THR A   8      -4.472  20.999  -1.226  1.00  2.75           H  
ATOM    122  HB  THR A   8      -2.847  20.507  -3.679  1.00  2.75           H  
ATOM    123  HG1 THR A   8      -1.641  21.684  -2.397  1.00  2.75           H  
ATOM    124 1HG2 THR A   8      -4.018  22.381  -4.648  1.00  2.75           H  
ATOM    125 2HG2 THR A   8      -5.110  21.060  -4.256  1.00  2.75           H  
ATOM    126 3HG2 THR A   8      -5.043  22.474  -3.203  1.00  2.75           H  
ATOM    127  N   PRO A   9      -6.227  19.231  -2.053  1.00  2.53           N  
ATOM    128  CA  PRO A   9      -7.295  18.337  -2.514  1.00  2.53           C  
ATOM    129  C   PRO A   9      -7.495  18.276  -4.030  1.00  2.53           C  
ATOM    130  O   PRO A   9      -7.954  17.266  -4.556  1.00  2.53           O  
ATOM    131  CB  PRO A   9      -8.531  18.944  -1.843  1.00  2.53           C  
ATOM    132  CG  PRO A   9      -8.007  19.571  -0.584  1.00  2.53           C  
ATOM    133  CD  PRO A   9      -6.665  20.141  -0.963  1.00  2.53           C  
ATOM    134  HA  PRO A   9      -7.102  17.327  -2.121  1.00  2.53           H  
ATOM    135 1HB  PRO A   9      -9.004  19.672  -2.520  1.00  2.53           H  
ATOM    136 2HB  PRO A   9      -9.276  18.159  -1.651  1.00  2.53           H  
ATOM    137 1HG  PRO A   9      -8.708  20.340  -0.226  1.00  2.53           H  
ATOM    138 2HG  PRO A   9      -7.936  18.813   0.211  1.00  2.53           H  
ATOM    139 1HD  PRO A   9      -6.775  21.177  -1.328  1.00  2.53           H  
ATOM    140 2HD  PRO A   9      -6.016  20.059  -0.080  1.00  2.53           H  
ATOM    141  N   GLY A  10      -7.167  19.357  -4.733  1.00  2.37           N  
ATOM    142  CA  GLY A  10      -7.330  19.420  -6.184  1.00  2.37           C  
ATOM    143  C   GLY A  10      -6.188  18.748  -6.965  1.00  2.37           C  
ATOM    144  O   GLY A  10      -6.219  18.703  -8.197  1.00  2.37           O  
ATOM    145  H   GLY A  10      -6.799  20.168  -4.262  1.00  2.37           H  
ATOM    146 1HA  GLY A  10      -8.277  18.956  -6.458  1.00  2.37           H  
ATOM    147 2HA  GLY A  10      -7.397  20.468  -6.483  1.00  2.37           H  
ATOM    148  N   CYS A  11      -5.179  18.237  -6.258  1.00  2.23           N  
ATOM    149  CA  CYS A  11      -4.035  17.604  -6.902  1.00  2.23           C  
ATOM    150  C   CYS A  11      -4.082  16.093  -6.951  1.00  2.23           C  
ATOM    151  O   CYS A  11      -4.705  15.434  -6.116  1.00  2.23           O  
ATOM    152  CB  CYS A  11      -2.745  17.938  -6.185  1.00  2.23           C  
ATOM    153  SG  CYS A  11      -2.310  19.626  -6.208  1.00  2.23           S  
ATOM    154  H   CYS A  11      -5.185  18.293  -5.240  1.00  2.23           H  
ATOM    155  HA  CYS A  11      -3.973  17.974  -7.921  1.00  2.23           H  
ATOM    156 1HB  CYS A  11      -2.814  17.623  -5.139  1.00  2.23           H  
ATOM    157 2HB  CYS A  11      -1.939  17.374  -6.640  1.00  2.23           H  
ATOM    158  HG  CYS A  11      -3.201  19.991  -5.285  1.00  2.23           H  
ATOM    159  N   THR A  12      -3.345  15.551  -7.908  1.00  2.12           N  
ATOM    160  CA  THR A  12      -3.116  14.123  -8.000  1.00  2.12           C  
ATOM    161  C   THR A  12      -1.603  13.933  -7.984  1.00  2.12           C  
ATOM    162  O   THR A  12      -0.867  14.812  -8.427  1.00  2.12           O  
ATOM    163  CB  THR A  12      -3.740  13.520  -9.282  1.00  2.12           C  
ATOM    164  OG1 THR A  12      -3.138  14.102 -10.438  1.00  2.12           O  
ATOM    165  CG2 THR A  12      -5.233  13.783  -9.328  1.00  2.12           C  
ATOM    166  H   THR A  12      -2.899  16.160  -8.579  1.00  2.12           H  
ATOM    167  HA  THR A  12      -3.540  13.624  -7.128  1.00  2.12           H  
ATOM    168  HB  THR A  12      -3.563  12.445  -9.295  1.00  2.12           H  
ATOM    169  HG1 THR A  12      -3.371  13.555 -11.233  1.00  2.12           H  
ATOM    170 1HG2 THR A  12      -5.645  13.344 -10.238  1.00  2.12           H  
ATOM    171 2HG2 THR A  12      -5.709  13.334  -8.456  1.00  2.12           H  
ATOM    172 3HG2 THR A  12      -5.418  14.856  -9.329  1.00  2.12           H  
ATOM    173  N   GLY A  13      -1.127  12.757  -7.565  1.00  2.05           N  
ATOM    174  CA  GLY A  13       0.320  12.476  -7.522  1.00  2.05           C  
ATOM    175  C   GLY A  13       0.985  12.582  -8.895  1.00  2.05           C  
ATOM    176  O   GLY A  13       2.189  12.813  -9.006  1.00  2.05           O  
ATOM    177  H   GLY A  13      -1.777  12.057  -7.234  1.00  2.05           H  
ATOM    178 1HA  GLY A  13       0.799  13.174  -6.833  1.00  2.05           H  
ATOM    179 2HA  GLY A  13       0.480  11.477  -7.115  1.00  2.05           H  
ATOM    180  N   GLN A  14       0.168  12.493  -9.933  1.00  2.07           N  
ATOM    181  CA  GLN A  14       0.550  12.559 -11.330  1.00  2.07           C  
ATOM    182  C   GLN A  14       1.246  13.871 -11.654  1.00  2.07           C  
ATOM    183  O   GLN A  14       2.082  13.934 -12.555  1.00  2.07           O  
ATOM    184  CB  GLN A  14      -0.715  12.506 -12.176  1.00  2.07           C  
ATOM    185  CG  GLN A  14      -1.471  11.203 -12.134  1.00  2.07           C  
ATOM    186  CD  GLN A  14      -2.834  11.342 -12.794  1.00  2.07           C  
ATOM    187  OE1 GLN A  14      -3.549  12.331 -12.534  1.00  2.07           O  
ATOM    188  NE2 GLN A  14      -3.204  10.380 -13.636  1.00  2.07           N  
ATOM    189  H   GLN A  14      -0.808  12.345  -9.726  1.00  2.07           H  
ATOM    190  HA  GLN A  14       1.221  11.729 -11.558  1.00  2.07           H  
ATOM    191 1HB  GLN A  14      -1.369  13.305 -11.883  1.00  2.07           H  
ATOM    192 2HB  GLN A  14      -0.447  12.687 -13.215  1.00  2.07           H  
ATOM    193 1HG  GLN A  14      -0.903  10.440 -12.665  1.00  2.07           H  
ATOM    194 2HG  GLN A  14      -1.616  10.915 -11.093  1.00  2.07           H  
ATOM    195 1HE2 GLN A  14      -4.093  10.428 -14.095  1.00  2.07           H  
ATOM    196 2HE2 GLN A  14      -2.595   9.605 -13.813  1.00  2.07           H  
ATOM    197  N   GLY A  15       0.845  14.939 -10.965  1.00  2.21           N  
ATOM    198  CA  GLY A  15       1.401  16.251 -11.229  1.00  2.21           C  
ATOM    199  C   GLY A  15       2.619  16.577 -10.372  1.00  2.21           C  
ATOM    200  O   GLY A  15       3.167  17.670 -10.487  1.00  2.21           O  
ATOM    201  H   GLY A  15       0.168  14.836 -10.206  1.00  2.21           H  
ATOM    202 1HA  GLY A  15       1.668  16.324 -12.282  1.00  2.21           H  
ATOM    203 2HA  GLY A  15       0.629  16.998 -11.047  1.00  2.21           H  
ATOM    204  N   HIS A  16       3.044  15.668  -9.498  1.00  2.54           N  
ATOM    205  CA  HIS A  16       4.161  16.007  -8.628  1.00  2.54           C  
ATOM    206  C   HIS A  16       5.476  16.077  -9.397  1.00  2.54           C  
ATOM    207  O   HIS A  16       5.767  15.216 -10.233  1.00  2.54           O  
ATOM    208  CB  HIS A  16       4.296  15.021  -7.460  1.00  2.54           C  
ATOM    209  CG  HIS A  16       5.289  15.514  -6.475  1.00  2.54           C  
ATOM    210  ND1 HIS A  16       6.613  15.438  -6.714  1.00  2.54           N  
ATOM    211  CD2 HIS A  16       5.166  16.100  -5.257  1.00  2.54           C  
ATOM    212  CE1 HIS A  16       7.270  16.001  -5.734  1.00  2.54           C  
ATOM    213  NE2 HIS A  16       6.420  16.400  -4.832  1.00  2.54           N  
ATOM    214  H   HIS A  16       2.611  14.748  -9.426  1.00  2.54           H  
ATOM    215  HA  HIS A  16       3.992  16.992  -8.196  1.00  2.54           H  
ATOM    216 1HB  HIS A  16       3.334  14.880  -6.971  1.00  2.54           H  
ATOM    217 2HB  HIS A  16       4.622  14.050  -7.831  1.00  2.54           H  
ATOM    218  HD2 HIS A  16       4.265  16.316  -4.712  1.00  2.54           H  
ATOM    219  HE1 HIS A  16       8.346  16.097  -5.667  1.00  2.54           H  
ATOM    220  HE2 HIS A  16       6.682  16.861  -3.948  1.00  2.54           H  
ATOM    221  N   VAL A  17       6.320  17.057  -9.078  1.00  3.08           N  
ATOM    222  CA  VAL A  17       7.626  17.100  -9.730  1.00  3.08           C  
ATOM    223  C   VAL A  17       8.646  16.174  -9.053  1.00  3.08           C  
ATOM    224  O   VAL A  17       9.193  16.486  -7.994  1.00  3.08           O  
ATOM    225  CB  VAL A  17       8.177  18.524  -9.708  1.00  3.08           C  
ATOM    226  CG1 VAL A  17       9.547  18.545 -10.365  1.00  3.08           C  
ATOM    227  CG2 VAL A  17       7.192  19.452 -10.406  1.00  3.08           C  
ATOM    228  H   VAL A  17       6.041  17.775  -8.409  1.00  3.08           H  
ATOM    229  HA  VAL A  17       7.502  16.787 -10.766  1.00  3.08           H  
ATOM    230  HB  VAL A  17       8.304  18.844  -8.673  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17       9.951  19.556 -10.336  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17      10.219  17.868  -9.828  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17       9.457  18.218 -11.400  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17       7.570  20.474 -10.383  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17       7.061  19.135 -11.439  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17       6.233  19.407  -9.887  1.00  3.08           H  
ATOM    237  N   ASN A  18       8.960  15.075  -9.731  1.00  3.87           N  
ATOM    238  CA  ASN A  18       9.832  14.008  -9.228  1.00  3.87           C  
ATOM    239  C   ASN A  18      11.209  14.564  -8.867  1.00  3.87           C  
ATOM    240  O   ASN A  18      11.860  15.181  -9.712  1.00  3.87           O  
ATOM    241  CB  ASN A  18       9.938  12.918 -10.284  1.00  3.87           C  
ATOM    242  CG  ASN A  18      10.628  11.663  -9.828  1.00  3.87           C  
ATOM    243  OD1 ASN A  18      11.123  11.571  -8.711  1.00  3.87           O  
ATOM    244  ND2 ASN A  18      10.664  10.682 -10.702  1.00  3.87           N  
ATOM    245  H   ASN A  18       8.492  14.935 -10.616  1.00  3.87           H  
ATOM    246  HA  ASN A  18       9.393  13.595  -8.317  1.00  3.87           H  
ATOM    247 1HB  ASN A  18       8.934  12.652 -10.618  1.00  3.87           H  
ATOM    248 2HB  ASN A  18      10.472  13.310 -11.148  1.00  3.87           H  
ATOM    249 1HD2 ASN A  18      11.110   9.817 -10.466  1.00  3.87           H  
ATOM    250 2HD2 ASN A  18      10.250  10.801 -11.604  1.00  3.87           H  
ATOM    251  N   SER A  19      11.611  14.433  -7.594  1.00  4.83           N  
ATOM    252  CA  SER A  19      12.873  15.007  -7.133  1.00  4.83           C  
ATOM    253  C   SER A  19      14.093  14.140  -7.462  1.00  4.83           C  
ATOM    254  O   SER A  19      15.064  14.619  -8.053  1.00  4.83           O  
ATOM    255  CB  SER A  19      12.811  15.246  -5.636  1.00  4.83           C  
ATOM    256  OG  SER A  19      14.016  15.772  -5.160  1.00  4.83           O  
ATOM    257  H   SER A  19      11.062  13.875  -6.940  1.00  4.83           H  
ATOM    258  HA  SER A  19      13.002  15.970  -7.629  1.00  4.83           H  
ATOM    259 1HB  SER A  19      11.994  15.929  -5.411  1.00  4.83           H  
ATOM    260 2HB  SER A  19      12.601  14.307  -5.131  1.00  4.83           H  
ATOM    261  HG  SER A  19      14.698  15.153  -5.445  1.00  4.83           H  
ATOM    262  N   ASN A  20      14.058  12.874  -7.040  1.00  5.83           N  
ATOM    263  CA  ASN A  20      15.186  11.961  -7.270  1.00  5.83           C  
ATOM    264  C   ASN A  20      14.788  10.531  -6.939  1.00  5.83           C  
ATOM    265  O   ASN A  20      13.687  10.306  -6.462  1.00  5.83           O  
ATOM    266  CB  ASN A  20      16.401  12.379  -6.441  1.00  5.83           C  
ATOM    267  CG  ASN A  20      17.737  12.075  -7.115  1.00  5.83           C  
ATOM    268  OD1 ASN A  20      17.905  11.027  -7.755  1.00  5.83           O  
ATOM    269  ND2 ASN A  20      18.673  12.979  -6.978  1.00  5.83           N  
ATOM    270  H   ASN A  20      13.215  12.542  -6.563  1.00  5.83           H  
ATOM    271  HA  ASN A  20      15.451  11.991  -8.329  1.00  5.83           H  
ATOM    272 1HB  ASN A  20      16.362  13.442  -6.213  1.00  5.83           H  
ATOM    273 2HB  ASN A  20      16.372  11.849  -5.488  1.00  5.83           H  
ATOM    274 1HD2 ASN A  20      19.568  12.839  -7.399  1.00  5.83           H  
ATOM    275 2HD2 ASN A  20      18.490  13.812  -6.457  1.00  5.83           H  
ATOM    276  N   ARG A  21      15.704   9.581  -7.146  1.00  6.58           N  
ATOM    277  CA  ARG A  21      15.517   8.163  -6.802  1.00  6.58           C  
ATOM    278  C   ARG A  21      14.044   7.729  -6.804  1.00  6.58           C  
ATOM    279  O   ARG A  21      13.453   7.537  -7.866  1.00  6.58           O  
ATOM    280  CB  ARG A  21      16.145   7.874  -5.445  1.00  6.58           C  
ATOM    281  CG  ARG A  21      17.666   7.974  -5.415  1.00  6.58           C  
ATOM    282  CD  ARG A  21      18.214   7.703  -4.055  1.00  6.58           C  
ATOM    283  NE  ARG A  21      19.670   7.797  -4.026  1.00  6.58           N  
ATOM    284  CZ  ARG A  21      20.427   7.671  -2.916  1.00  6.58           C  
ATOM    285  NH1 ARG A  21      19.860   7.443  -1.752  1.00  6.58           N  
ATOM    286  NH2 ARG A  21      21.743   7.775  -2.999  1.00  6.58           N  
ATOM    287  H   ARG A  21      16.586   9.871  -7.551  1.00  6.58           H  
ATOM    288  HA  ARG A  21      16.045   7.568  -7.548  1.00  6.58           H  
ATOM    289 1HB  ARG A  21      15.763   8.578  -4.704  1.00  6.58           H  
ATOM    290 2HB  ARG A  21      15.881   6.865  -5.122  1.00  6.58           H  
ATOM    291 1HG  ARG A  21      18.090   7.247  -6.107  1.00  6.58           H  
ATOM    292 2HG  ARG A  21      17.968   8.979  -5.715  1.00  6.58           H  
ATOM    293 1HD  ARG A  21      17.811   8.428  -3.349  1.00  6.58           H  
ATOM    294 2HD  ARG A  21      17.931   6.697  -3.744  1.00  6.58           H  
ATOM    295  HE  ARG A  21      20.145   7.972  -4.902  1.00  6.58           H  
ATOM    296 1HH1 ARG A  21      18.855   7.363  -1.687  1.00  6.58           H  
ATOM    297 2HH1 ARG A  21      20.428   7.348  -0.923  1.00  6.58           H  
ATOM    298 1HH2 ARG A  21      22.181   7.948  -3.893  1.00  6.58           H  
ATOM    299 2HH2 ARG A  21      22.309   7.680  -2.169  1.00  6.58           H  
ATOM    300  N   ASN A  22      13.474   7.553  -5.605  1.00  6.87           N  
ATOM    301  CA  ASN A  22      12.079   7.161  -5.421  1.00  6.87           C  
ATOM    302  C   ASN A  22      11.410   8.169  -4.488  1.00  6.87           C  
ATOM    303  O   ASN A  22      10.550   7.818  -3.673  1.00  6.87           O  
ATOM    304  CB  ASN A  22      11.982   5.754  -4.852  1.00  6.87           C  
ATOM    305  CG  ASN A  22      12.477   4.693  -5.807  1.00  6.87           C  
ATOM    306  OD1 ASN A  22      11.781   4.313  -6.754  1.00  6.87           O  
ATOM    307  ND2 ASN A  22      13.671   4.204  -5.569  1.00  6.87           N  
ATOM    308  H   ASN A  22      14.017   7.725  -4.776  1.00  6.87           H  
ATOM    309  HA  ASN A  22      11.563   7.207  -6.381  1.00  6.87           H  
ATOM    310 1HB  ASN A  22      12.564   5.697  -3.932  1.00  6.87           H  
ATOM    311 2HB  ASN A  22      10.945   5.540  -4.597  1.00  6.87           H  
ATOM    312 1HD2 ASN A  22      14.049   3.496  -6.167  1.00  6.87           H  
ATOM    313 2HD2 ASN A  22      14.199   4.533  -4.788  1.00  6.87           H  
ATOM    314  N   THR A  23      11.849   9.417  -4.601  1.00  6.64           N  
ATOM    315  CA  THR A  23      11.367  10.517  -3.786  1.00  6.64           C  
ATOM    316  C   THR A  23      10.628  11.592  -4.584  1.00  6.64           C  
ATOM    317  O   THR A  23      11.156  12.226  -5.516  1.00  6.64           O  
ATOM    318  CB  THR A  23      12.532  11.165  -3.015  1.00  6.64           C  
ATOM    319  OG1 THR A  23      13.129  10.191  -2.154  1.00  6.64           O  
ATOM    320  CG2 THR A  23      12.035  12.353  -2.186  1.00  6.64           C  
ATOM    321  H   THR A  23      12.545   9.613  -5.309  1.00  6.64           H  
ATOM    322  HA  THR A  23      10.666  10.114  -3.056  1.00  6.64           H  
ATOM    323  HB  THR A  23      13.286  11.514  -3.725  1.00  6.64           H  
ATOM    324  HG1 THR A  23      12.439   9.744  -1.654  1.00  6.64           H  
ATOM    325 1HG2 THR A  23      12.871  12.796  -1.647  1.00  6.64           H  
ATOM    326 2HG2 THR A  23      11.607  13.089  -2.844  1.00  6.64           H  
ATOM    327 3HG2 THR A  23      11.284  12.014  -1.473  1.00  6.64           H  
ATOM    328  N   HIS A  24       9.419  11.857  -4.117  1.00  6.02           N  
ATOM    329  CA  HIS A  24       8.517  12.829  -4.695  1.00  6.02           C  
ATOM    330  C   HIS A  24       8.125  13.838  -3.637  1.00  6.02           C  
ATOM    331  O   HIS A  24       6.949  14.057  -3.374  1.00  6.02           O  
ATOM    332  CB  HIS A  24       7.270  12.147  -5.272  1.00  6.02           C  
ATOM    333  CG  HIS A  24       7.545  11.241  -6.418  1.00  6.02           C  
ATOM    334  ND1 HIS A  24       8.041   9.963  -6.256  1.00  6.02           N  
ATOM    335  CD2 HIS A  24       7.373  11.413  -7.747  1.00  6.02           C  
ATOM    336  CE1 HIS A  24       8.177   9.395  -7.439  1.00  6.02           C  
ATOM    337  NE2 HIS A  24       7.770  10.250  -8.361  1.00  6.02           N  
ATOM    338  H   HIS A  24       9.088  11.314  -3.332  1.00  6.02           H  
ATOM    339  HA  HIS A  24       9.011  13.370  -5.502  1.00  6.02           H  
ATOM    340 1HB  HIS A  24       6.783  11.558  -4.507  1.00  6.02           H  
ATOM    341 2HB  HIS A  24       6.557  12.897  -5.594  1.00  6.02           H  
ATOM    342  HD2 HIS A  24       6.985  12.312  -8.238  1.00  6.02           H  
ATOM    343  HE1 HIS A  24       8.552   8.387  -7.621  1.00  6.02           H  
ATOM    344  HE2 HIS A  24       7.751  10.080  -9.356  1.00  6.02           H  
ATOM    345  N   ARG A  25       9.123  14.415  -2.983  1.00  5.21           N  
ATOM    346  CA  ARG A  25       8.847  15.430  -1.983  1.00  5.21           C  
ATOM    347  C   ARG A  25       8.915  16.829  -2.603  1.00  5.21           C  
ATOM    348  O   ARG A  25       7.921  17.561  -2.637  1.00  5.21           O  
ATOM    349  CB  ARG A  25       9.857  15.407  -0.851  1.00  5.21           C  
ATOM    350  CG  ARG A  25       9.488  16.335   0.296  1.00  5.21           C  
ATOM    351  CD  ARG A  25      10.639  16.663   1.156  1.00  5.21           C  
ATOM    352  NE  ARG A  25      11.565  17.535   0.447  1.00  5.21           N  
ATOM    353  CZ  ARG A  25      12.853  17.749   0.800  1.00  5.21           C  
ATOM    354  NH1 ARG A  25      13.352  17.141   1.857  1.00  5.21           N  
ATOM    355  NH2 ARG A  25      13.622  18.564   0.092  1.00  5.21           N  
ATOM    356  H   ARG A  25      10.071  14.171  -3.218  1.00  5.21           H  
ATOM    357  HA  ARG A  25       7.847  15.269  -1.579  1.00  5.21           H  
ATOM    358 1HB  ARG A  25       9.956  14.406  -0.454  1.00  5.21           H  
ATOM    359 2HB  ARG A  25      10.835  15.708  -1.215  1.00  5.21           H  
ATOM    360 1HG  ARG A  25       9.087  17.262  -0.107  1.00  5.21           H  
ATOM    361 2HG  ARG A  25       8.730  15.855   0.912  1.00  5.21           H  
ATOM    362 1HD  ARG A  25      10.295  17.181   2.050  1.00  5.21           H  
ATOM    363 2HD  ARG A  25      11.166  15.754   1.434  1.00  5.21           H  
ATOM    364  HE  ARG A  25      11.178  18.044  -0.367  1.00  5.21           H  
ATOM    365 1HH1 ARG A  25      12.773  16.518   2.401  1.00  5.21           H  
ATOM    366 2HH1 ARG A  25      14.314  17.297   2.123  1.00  5.21           H  
ATOM    367 1HH2 ARG A  25      13.264  19.022  -0.734  1.00  5.21           H  
ATOM    368 2HH2 ARG A  25      14.579  18.714   0.368  1.00  5.21           H  
ATOM    369  N   SER A  26      10.084  17.147  -3.184  1.00  4.38           N  
ATOM    370  CA  SER A  26      10.428  18.485  -3.672  1.00  4.38           C  
ATOM    371  C   SER A  26      10.070  19.525  -2.614  1.00  4.38           C  
ATOM    372  O   SER A  26       9.998  19.208  -1.425  1.00  4.38           O  
ATOM    373  CB  SER A  26       9.707  18.802  -5.000  1.00  4.38           C  
ATOM    374  OG  SER A  26      10.123  20.061  -5.516  1.00  4.38           O  
ATOM    375  H   SER A  26      10.808  16.446  -3.206  1.00  4.38           H  
ATOM    376  HA  SER A  26      11.504  18.526  -3.846  1.00  4.38           H  
ATOM    377 1HB  SER A  26       9.917  18.021  -5.733  1.00  4.38           H  
ATOM    378 2HB  SER A  26       8.630  18.815  -4.839  1.00  4.38           H  
ATOM    379  HG  SER A  26       9.509  20.299  -6.247  1.00  4.38           H  
ATOM    380  N   LEU A  27       9.926  20.766  -3.048  1.00  3.65           N  
ATOM    381  CA  LEU A  27       9.476  21.872  -2.240  1.00  3.65           C  
ATOM    382  C   LEU A  27       8.310  22.450  -3.004  1.00  3.65           C  
ATOM    383  O   LEU A  27       7.458  23.158  -2.468  1.00  3.65           O  
ATOM    384  CB  LEU A  27      10.591  22.902  -2.049  1.00  3.65           C  
ATOM    385  CG  LEU A  27      11.856  22.391  -1.324  1.00  3.65           C  
ATOM    386  CD1 LEU A  27      12.913  23.480  -1.335  1.00  3.65           C  
ATOM    387  CD2 LEU A  27      11.497  21.988   0.106  1.00  3.65           C  
ATOM    388  H   LEU A  27      10.061  20.933  -4.027  1.00  3.65           H  
ATOM    389  HA  LEU A  27       9.131  21.511  -1.271  1.00  3.65           H  
ATOM    390 1HB  LEU A  27      10.893  23.271  -3.029  1.00  3.65           H  
ATOM    391 2HB  LEU A  27      10.195  23.739  -1.476  1.00  3.65           H  
ATOM    392  HG  LEU A  27      12.256  21.527  -1.853  1.00  3.65           H  
ATOM    393 1HD1 LEU A  27      13.811  23.121  -0.833  1.00  3.65           H  
ATOM    394 2HD1 LEU A  27      13.155  23.745  -2.365  1.00  3.65           H  
ATOM    395 3HD1 LEU A  27      12.534  24.359  -0.814  1.00  3.65           H  
ATOM    396 1HD2 LEU A  27      12.388  21.623   0.616  1.00  3.65           H  
ATOM    397 2HD2 LEU A  27      11.101  22.851   0.639  1.00  3.65           H  
ATOM    398 3HD2 LEU A  27      10.744  21.198   0.087  1.00  3.65           H  
ATOM    399  N   SER A  28       8.343  22.166  -4.309  1.00  3.07           N  
ATOM    400  CA  SER A  28       7.401  22.713  -5.283  1.00  3.07           C  
ATOM    401  C   SER A  28       6.090  21.935  -5.406  1.00  3.07           C  
ATOM    402  O   SER A  28       5.100  22.454  -5.915  1.00  3.07           O  
ATOM    403  CB  SER A  28       8.072  22.736  -6.642  1.00  3.07           C  
ATOM    404  OG  SER A  28       8.319  21.424  -7.104  1.00  3.07           O  
ATOM    405  H   SER A  28       9.074  21.537  -4.633  1.00  3.07           H  
ATOM    406  HA  SER A  28       7.162  23.734  -4.983  1.00  3.07           H  
ATOM    407 1HB  SER A  28       7.435  23.260  -7.354  1.00  3.07           H  
ATOM    408 2HB  SER A  28       9.009  23.283  -6.573  1.00  3.07           H  
ATOM    409  HG  SER A  28       7.439  21.019  -7.218  1.00  3.07           H  
ATOM    410  N   GLY A  29       6.092  20.681  -4.972  1.00  2.64           N  
ATOM    411  CA  GLY A  29       4.910  19.830  -5.092  1.00  2.64           C  
ATOM    412  C   GLY A  29       4.424  19.736  -6.539  1.00  2.64           C  
ATOM    413  O   GLY A  29       5.211  19.495  -7.463  1.00  2.64           O  
ATOM    414  H   GLY A  29       6.926  20.316  -4.538  1.00  2.64           H  
ATOM    415 1HA  GLY A  29       5.138  18.841  -4.712  1.00  2.64           H  
ATOM    416 2HA  GLY A  29       4.113  20.230  -4.466  1.00  2.64           H  
ATOM    417  N   CYS A  30       3.110  19.882  -6.703  1.00  2.36           N  
ATOM    418  CA  CYS A  30       2.436  19.882  -7.995  1.00  2.36           C  
ATOM    419  C   CYS A  30       2.254  21.315  -8.503  1.00  2.36           C  
ATOM    420  O   CYS A  30       1.778  22.152  -7.730  1.00  2.36           O  
ATOM    421  CB  CYS A  30       1.033  19.271  -7.905  1.00  2.36           C  
ATOM    422  SG  CYS A  30       0.894  17.502  -7.525  1.00  2.36           S  
ATOM    423  H   CYS A  30       2.549  20.038  -5.877  1.00  2.36           H  
ATOM    424  HA  CYS A  30       3.027  19.285  -8.668  1.00  2.36           H  
ATOM    425 1HB  CYS A  30       0.474  19.809  -7.150  1.00  2.36           H  
ATOM    426 2HB  CYS A  30       0.524  19.427  -8.852  1.00  2.36           H  
ATOM    427  N   PRO A  31       2.448  21.612  -9.808  1.00  2.20           N  
ATOM    428  CA  PRO A  31       2.166  22.904 -10.425  1.00  2.20           C  
ATOM    429  C   PRO A  31       0.709  23.297 -10.200  1.00  2.20           C  
ATOM    430  O   PRO A  31       0.367  24.477 -10.195  1.00  2.20           O  
ATOM    431  CB  PRO A  31       2.443  22.637 -11.907  1.00  2.20           C  
ATOM    432  CG  PRO A  31       3.437  21.501 -11.908  1.00  2.20           C  
ATOM    433  CD  PRO A  31       3.037  20.632 -10.733  1.00  2.20           C  
ATOM    434  HA  PRO A  31       2.851  23.661 -10.016  1.00  2.20           H  
ATOM    435 1HB  PRO A  31       1.506  22.383 -12.425  1.00  2.20           H  
ATOM    436 2HB  PRO A  31       2.836  23.548 -12.385  1.00  2.20           H  
ATOM    437 1HG  PRO A  31       3.395  20.959 -12.865  1.00  2.20           H  
ATOM    438 2HG  PRO A  31       4.461  21.888 -11.809  1.00  2.20           H  
ATOM    439 1HD  PRO A  31       2.290  19.885 -11.034  1.00  2.20           H  
ATOM    440 2HD  PRO A  31       3.955  20.185 -10.329  1.00  2.20           H  
ATOM    441  N   ILE A  32      -0.139  22.295  -9.975  1.00  2.14           N  
ATOM    442  CA  ILE A  32      -1.548  22.493  -9.717  1.00  2.14           C  
ATOM    443  C   ILE A  32      -1.715  23.260  -8.423  1.00  2.14           C  
ATOM    444  O   ILE A  32      -2.494  24.209  -8.339  1.00  2.14           O  
ATOM    445  CB  ILE A  32      -2.240  21.146  -9.508  1.00  2.14           C  
ATOM    446  CG1 ILE A  32      -2.239  20.321 -10.766  1.00  2.14           C  
ATOM    447  CG2 ILE A  32      -3.672  21.366  -8.985  1.00  2.14           C  
ATOM    448  CD1 ILE A  32      -2.638  18.876 -10.499  1.00  2.14           C  
ATOM    449  H   ILE A  32       0.204  21.348  -9.997  1.00  2.14           H  
ATOM    450  HA  ILE A  32      -1.998  23.052 -10.538  1.00  2.14           H  
ATOM    451  HB  ILE A  32      -1.681  20.588  -8.785  1.00  2.14           H  
ATOM    452 1HG1 ILE A  32      -2.937  20.752 -11.484  1.00  2.14           H  
ATOM    453 2HG1 ILE A  32      -1.238  20.333 -11.200  1.00  2.14           H  
ATOM    454 1HG2 ILE A  32      -4.151  20.403  -8.808  1.00  2.14           H  
ATOM    455 2HG2 ILE A  32      -3.648  21.929  -8.051  1.00  2.14           H  
ATOM    456 3HG2 ILE A  32      -4.248  21.921  -9.722  1.00  2.14           H  
ATOM    457 1HD1 ILE A  32      -2.621  18.310 -11.429  1.00  2.14           H  
ATOM    458 2HD1 ILE A  32      -1.937  18.430  -9.789  1.00  2.14           H  
ATOM    459 3HD1 ILE A  32      -3.645  18.850 -10.081  1.00  2.14           H  
ATOM    460  N   ALA A  33      -1.001  22.816  -7.383  1.00  2.15           N  
ATOM    461  CA  ALA A  33      -1.117  23.456  -6.092  1.00  2.15           C  
ATOM    462  C   ALA A  33      -0.623  24.867  -6.215  1.00  2.15           C  
ATOM    463  O   ALA A  33      -1.224  25.803  -5.687  1.00  2.15           O  
ATOM    464  CB  ALA A  33      -0.320  22.710  -5.039  1.00  2.15           C  
ATOM    465  H   ALA A  33      -0.319  22.078  -7.508  1.00  2.15           H  
ATOM    466  HA  ALA A  33      -2.168  23.478  -5.807  1.00  2.15           H  
ATOM    467 1HB  ALA A  33      -0.429  23.216  -4.084  1.00  2.15           H  
ATOM    468 2HB  ALA A  33      -0.682  21.694  -4.946  1.00  2.15           H  
ATOM    469 3HB  ALA A  33       0.731  22.694  -5.326  1.00  2.15           H  
ATOM    470  N   ALA A  34       0.469  25.033  -6.965  1.00  2.20           N  
ATOM    471  CA  ALA A  34       1.014  26.365  -7.135  1.00  2.20           C  
ATOM    472  C   ALA A  34      -0.002  27.270  -7.809  1.00  2.20           C  
ATOM    473  O   ALA A  34      -0.219  28.404  -7.378  1.00  2.20           O  
ATOM    474  CB  ALA A  34       2.284  26.308  -7.958  1.00  2.20           C  
ATOM    475  H   ALA A  34       0.924  24.216  -7.383  1.00  2.20           H  
ATOM    476  HA  ALA A  34       1.237  26.771  -6.150  1.00  2.20           H  
ATOM    477 1HB  ALA A  34       2.693  27.311  -8.064  1.00  2.20           H  
ATOM    478 2HB  ALA A  34       3.010  25.664  -7.461  1.00  2.20           H  
ATOM    479 3HB  ALA A  34       2.059  25.906  -8.940  1.00  2.20           H  
ATOM    480  N   ALA A  35      -0.688  26.748  -8.827  1.00  2.28           N  
ATOM    481  CA  ALA A  35      -1.681  27.532  -9.534  1.00  2.28           C  
ATOM    482  C   ALA A  35      -2.814  27.965  -8.616  1.00  2.28           C  
ATOM    483  O   ALA A  35      -3.259  29.116  -8.683  1.00  2.28           O  
ATOM    484  CB  ALA A  35      -2.240  26.732 -10.694  1.00  2.28           C  
ATOM    485  H   ALA A  35      -0.480  25.804  -9.151  1.00  2.28           H  
ATOM    486  HA  ALA A  35      -1.192  28.428  -9.915  1.00  2.28           H  
ATOM    487 1HB  ALA A  35      -2.962  27.334 -11.239  1.00  2.28           H  
ATOM    488 2HB  ALA A  35      -1.425  26.443 -11.358  1.00  2.28           H  
ATOM    489 3HB  ALA A  35      -2.727  25.837 -10.312  1.00  2.28           H  
ATOM    490  N   GLU A  36      -3.272  27.063  -7.739  1.00  2.37           N  
ATOM    491  CA  GLU A  36      -4.364  27.431  -6.847  1.00  2.37           C  
ATOM    492  C   GLU A  36      -3.909  28.426  -5.786  1.00  2.37           C  
ATOM    493  O   GLU A  36      -4.628  29.378  -5.468  1.00  2.37           O  
ATOM    494  CB  GLU A  36      -4.997  26.208  -6.168  1.00  2.37           C  
ATOM    495  CG  GLU A  36      -5.779  25.267  -7.110  1.00  2.37           C  
ATOM    496  CD  GLU A  36      -6.559  24.172  -6.373  1.00  2.37           C  
ATOM    497  OE1 GLU A  36      -6.480  24.110  -5.165  1.00  2.37           O  
ATOM    498  OE2 GLU A  36      -7.239  23.412  -7.027  1.00  2.37           O  
ATOM    499  H   GLU A  36      -2.879  26.118  -7.725  1.00  2.37           H  
ATOM    500  HA  GLU A  36      -5.138  27.912  -7.443  1.00  2.37           H  
ATOM    501 1HB  GLU A  36      -4.207  25.615  -5.697  1.00  2.37           H  
ATOM    502 2HB  GLU A  36      -5.673  26.538  -5.380  1.00  2.37           H  
ATOM    503 1HG  GLU A  36      -6.475  25.861  -7.700  1.00  2.37           H  
ATOM    504 2HG  GLU A  36      -5.070  24.801  -7.797  1.00  2.37           H  
ATOM    505  N   LYS A  37      -2.693  28.251  -5.266  1.00  2.46           N  
ATOM    506  CA  LYS A  37      -2.204  29.162  -4.242  1.00  2.46           C  
ATOM    507  C   LYS A  37      -2.041  30.558  -4.821  1.00  2.46           C  
ATOM    508  O   LYS A  37      -2.387  31.556  -4.173  1.00  2.46           O  
ATOM    509  CB  LYS A  37      -0.885  28.648  -3.668  1.00  2.46           C  
ATOM    510  CG  LYS A  37      -1.036  27.393  -2.797  1.00  2.46           C  
ATOM    511  CD  LYS A  37       0.306  26.885  -2.300  1.00  2.46           C  
ATOM    512  CE  LYS A  37       0.139  25.613  -1.477  1.00  2.46           C  
ATOM    513  NZ  LYS A  37       1.448  25.087  -0.992  1.00  2.46           N  
ATOM    514  H   LYS A  37      -2.121  27.457  -5.557  1.00  2.46           H  
ATOM    515  HA  LYS A  37      -2.939  29.212  -3.440  1.00  2.46           H  
ATOM    516 1HB  LYS A  37      -0.209  28.401  -4.492  1.00  2.46           H  
ATOM    517 2HB  LYS A  37      -0.412  29.428  -3.075  1.00  2.46           H  
ATOM    518 1HG  LYS A  37      -1.661  27.630  -1.938  1.00  2.46           H  
ATOM    519 2HG  LYS A  37      -1.527  26.610  -3.367  1.00  2.46           H  
ATOM    520 1HD  LYS A  37       0.945  26.671  -3.159  1.00  2.46           H  
ATOM    521 2HD  LYS A  37       0.785  27.648  -1.689  1.00  2.46           H  
ATOM    522 1HE  LYS A  37      -0.499  25.822  -0.621  1.00  2.46           H  
ATOM    523 2HE  LYS A  37      -0.340  24.852  -2.097  1.00  2.46           H  
ATOM    524 1HZ  LYS A  37       1.290  24.243  -0.458  1.00  2.46           H  
ATOM    525 2HZ  LYS A  37       2.043  24.880  -1.782  1.00  2.46           H  
ATOM    526 3HZ  LYS A  37       1.895  25.779  -0.407  1.00  2.46           H  
ATOM    527  N   LEU A  38      -1.541  30.639  -6.054  1.00  2.56           N  
ATOM    528  CA  LEU A  38      -1.381  31.928  -6.694  1.00  2.56           C  
ATOM    529  C   LEU A  38      -2.729  32.547  -6.997  1.00  2.56           C  
ATOM    530  O   LEU A  38      -2.934  33.736  -6.755  1.00  2.56           O  
ATOM    531  CB  LEU A  38      -0.575  31.776  -7.978  1.00  2.56           C  
ATOM    532  CG  LEU A  38       0.893  31.433  -7.777  1.00  2.56           C  
ATOM    533  CD1 LEU A  38       1.515  31.078  -9.113  1.00  2.56           C  
ATOM    534  CD2 LEU A  38       1.585  32.631  -7.145  1.00  2.56           C  
ATOM    535  H   LEU A  38      -1.249  29.794  -6.549  1.00  2.56           H  
ATOM    536  HA  LEU A  38      -0.840  32.586  -6.018  1.00  2.56           H  
ATOM    537 1HB  LEU A  38      -1.025  30.976  -8.571  1.00  2.56           H  
ATOM    538 2HB  LEU A  38      -0.634  32.704  -8.544  1.00  2.56           H  
ATOM    539  HG  LEU A  38       0.986  30.573  -7.118  1.00  2.56           H  
ATOM    540 1HD1 LEU A  38       2.566  30.830  -8.972  1.00  2.56           H  
ATOM    541 2HD1 LEU A  38       0.991  30.217  -9.533  1.00  2.56           H  
ATOM    542 3HD1 LEU A  38       1.428  31.927  -9.791  1.00  2.56           H  
ATOM    543 1HD2 LEU A  38       2.639  32.403  -6.991  1.00  2.56           H  
ATOM    544 2HD2 LEU A  38       1.491  33.496  -7.806  1.00  2.56           H  
ATOM    545 3HD2 LEU A  38       1.117  32.855  -6.186  1.00  2.56           H  
ATOM    546  N   ALA A  39      -3.686  31.743  -7.468  1.00  2.65           N  
ATOM    547  CA  ALA A  39      -4.988  32.295  -7.789  1.00  2.65           C  
ATOM    548  C   ALA A  39      -5.636  32.907  -6.562  1.00  2.65           C  
ATOM    549  O   ALA A  39      -6.120  34.039  -6.613  1.00  2.65           O  
ATOM    550  CB  ALA A  39      -5.885  31.208  -8.347  1.00  2.65           C  
ATOM    551  H   ALA A  39      -3.501  30.757  -7.659  1.00  2.65           H  
ATOM    552  HA  ALA A  39      -4.853  33.079  -8.533  1.00  2.65           H  
ATOM    553 1HB  ALA A  39      -6.855  31.629  -8.602  1.00  2.65           H  
ATOM    554 2HB  ALA A  39      -5.424  30.779  -9.237  1.00  2.65           H  
ATOM    555 3HB  ALA A  39      -6.012  30.428  -7.596  1.00  2.65           H  
ATOM    556  N   LYS A  40      -5.558  32.196  -5.434  1.00  2.80           N  
ATOM    557  CA  LYS A  40      -6.152  32.683  -4.199  1.00  2.80           C  
ATOM    558  C   LYS A  40      -5.419  33.916  -3.703  1.00  2.80           C  
ATOM    559  O   LYS A  40      -6.037  34.876  -3.229  1.00  2.80           O  
ATOM    560  CB  LYS A  40      -6.128  31.580  -3.146  1.00  2.80           C  
ATOM    561  CG  LYS A  40      -7.087  30.426  -3.438  1.00  2.80           C  
ATOM    562  CD  LYS A  40      -6.981  29.328  -2.392  1.00  2.80           C  
ATOM    563  CE  LYS A  40      -7.916  28.166  -2.713  1.00  2.80           C  
ATOM    564  NZ  LYS A  40      -7.803  27.066  -1.713  1.00  2.80           N  
ATOM    565  H   LYS A  40      -5.121  31.273  -5.447  1.00  2.80           H  
ATOM    566  HA  LYS A  40      -7.189  32.960  -4.398  1.00  2.80           H  
ATOM    567 1HB  LYS A  40      -5.117  31.165  -3.088  1.00  2.80           H  
ATOM    568 2HB  LYS A  40      -6.373  31.997  -2.172  1.00  2.80           H  
ATOM    569 1HG  LYS A  40      -8.110  30.806  -3.461  1.00  2.80           H  
ATOM    570 2HG  LYS A  40      -6.856  30.009  -4.416  1.00  2.80           H  
ATOM    571 1HD  LYS A  40      -5.953  28.959  -2.367  1.00  2.80           H  
ATOM    572 2HD  LYS A  40      -7.231  29.728  -1.411  1.00  2.80           H  
ATOM    573 1HE  LYS A  40      -8.942  28.528  -2.727  1.00  2.80           H  
ATOM    574 2HE  LYS A  40      -7.665  27.771  -3.700  1.00  2.80           H  
ATOM    575 1HZ  LYS A  40      -8.434  26.317  -1.964  1.00  2.80           H  
ATOM    576 2HZ  LYS A  40      -6.854  26.717  -1.706  1.00  2.80           H  
ATOM    577 3HZ  LYS A  40      -8.041  27.415  -0.796  1.00  2.80           H  
ATOM    578  N   SER A  41      -4.093  33.922  -3.841  1.00  3.14           N  
ATOM    579  CA  SER A  41      -3.319  35.058  -3.391  1.00  3.14           C  
ATOM    580  C   SER A  41      -3.724  36.293  -4.179  1.00  3.14           C  
ATOM    581  O   SER A  41      -3.916  37.366  -3.604  1.00  3.14           O  
ATOM    582  CB  SER A  41      -1.839  34.787  -3.582  1.00  3.14           C  
ATOM    583  OG  SER A  41      -1.414  33.720  -2.768  1.00  3.14           O  
ATOM    584  H   SER A  41      -3.603  33.113  -4.225  1.00  3.14           H  
ATOM    585  HA  SER A  41      -3.526  35.230  -2.335  1.00  3.14           H  
ATOM    586 1HB  SER A  41      -1.644  34.552  -4.626  1.00  3.14           H  
ATOM    587 2HB  SER A  41      -1.274  35.684  -3.338  1.00  3.14           H  
ATOM    588  HG  SER A  41      -1.856  32.916  -3.133  1.00  3.14           H  
ATOM    589  N   HIS A  42      -3.925  36.128  -5.487  1.00  3.83           N  
ATOM    590  CA  HIS A  42      -4.287  37.251  -6.329  1.00  3.83           C  
ATOM    591  C   HIS A  42      -5.694  37.748  -5.986  1.00  3.83           C  
ATOM    592  O   HIS A  42      -5.945  38.960  -5.966  1.00  3.83           O  
ATOM    593  CB  HIS A  42      -4.160  36.887  -7.808  1.00  3.83           C  
ATOM    594  CG  HIS A  42      -2.711  36.648  -8.249  1.00  3.83           C  
ATOM    595  ND1 HIS A  42      -1.684  37.547  -7.996  1.00  3.83           N  
ATOM    596  CD2 HIS A  42      -2.144  35.617  -8.927  1.00  3.83           C  
ATOM    597  CE1 HIS A  42      -0.554  37.069  -8.491  1.00  3.83           C  
ATOM    598  NE2 HIS A  42      -0.803  35.904  -9.065  1.00  3.83           N  
ATOM    599  H   HIS A  42      -3.767  35.213  -5.911  1.00  3.83           H  
ATOM    600  HA  HIS A  42      -3.600  38.070  -6.144  1.00  3.83           H  
ATOM    601 1HB  HIS A  42      -4.731  35.975  -8.002  1.00  3.83           H  
ATOM    602 2HB  HIS A  42      -4.584  37.680  -8.419  1.00  3.83           H  
ATOM    603  HD1 HIS A  42      -1.744  38.421  -7.474  1.00  3.83           H  
ATOM    604  HD2 HIS A  42      -2.548  34.690  -9.335  1.00  3.83           H  
ATOM    605  HE1 HIS A  42       0.371  37.634  -8.389  1.00  3.83           H  
ATOM    606  N   GLU A  43      -6.619  36.828  -5.681  1.00  5.08           N  
ATOM    607  CA  GLU A  43      -7.965  37.255  -5.306  1.00  5.08           C  
ATOM    608  C   GLU A  43      -7.916  38.111  -4.038  1.00  5.08           C  
ATOM    609  O   GLU A  43      -8.656  39.087  -3.917  1.00  5.08           O  
ATOM    610  CB  GLU A  43      -8.896  36.052  -5.078  1.00  5.08           C  
ATOM    611  CG  GLU A  43      -9.294  35.291  -6.346  1.00  5.08           C  
ATOM    612  CD  GLU A  43     -10.162  34.073  -6.071  1.00  5.08           C  
ATOM    613  OE1 GLU A  43     -10.381  33.759  -4.923  1.00  5.08           O  
ATOM    614  OE2 GLU A  43     -10.605  33.461  -7.016  1.00  5.08           O  
ATOM    615  H   GLU A  43      -6.392  35.834  -5.740  1.00  5.08           H  
ATOM    616  HA  GLU A  43      -8.373  37.863  -6.112  1.00  5.08           H  
ATOM    617 1HB  GLU A  43      -8.409  35.346  -4.407  1.00  5.08           H  
ATOM    618 2HB  GLU A  43      -9.807  36.390  -4.589  1.00  5.08           H  
ATOM    619 1HG  GLU A  43      -9.840  35.967  -7.000  1.00  5.08           H  
ATOM    620 2HG  GLU A  43      -8.398  34.982  -6.869  1.00  5.08           H  
ATOM    621  N   LYS A  44      -7.035  37.749  -3.098  1.00  7.13           N  
ATOM    622  CA  LYS A  44      -6.875  38.503  -1.857  1.00  7.13           C  
ATOM    623  C   LYS A  44      -6.222  39.872  -2.094  1.00  7.13           C  
ATOM    624  O   LYS A  44      -6.592  40.861  -1.457  1.00  7.13           O  
ATOM    625  CB  LYS A  44      -6.062  37.690  -0.848  1.00  7.13           C  
ATOM    626  CG  LYS A  44      -6.798  36.471  -0.289  1.00  7.13           C  
ATOM    627  CD  LYS A  44      -5.923  35.684   0.673  1.00  7.13           C  
ATOM    628  CE  LYS A  44      -6.654  34.463   1.213  1.00  7.13           C  
ATOM    629  NZ  LYS A  44      -5.798  33.670   2.140  1.00  7.13           N  
ATOM    630  H   LYS A  44      -6.480  36.903  -3.244  1.00  7.13           H  
ATOM    631  HA  LYS A  44      -7.865  38.679  -1.438  1.00  7.13           H  
ATOM    632 1HB  LYS A  44      -5.149  37.335  -1.325  1.00  7.13           H  
ATOM    633 2HB  LYS A  44      -5.771  38.326  -0.016  1.00  7.13           H  
ATOM    634 1HG  LYS A  44      -7.697  36.799   0.232  1.00  7.13           H  
ATOM    635 2HG  LYS A  44      -7.096  35.823  -1.112  1.00  7.13           H  
ATOM    636 1HD  LYS A  44      -5.025  35.354   0.146  1.00  7.13           H  
ATOM    637 2HD  LYS A  44      -5.626  36.321   1.504  1.00  7.13           H  
ATOM    638 1HE  LYS A  44      -7.546  34.787   1.744  1.00  7.13           H  
ATOM    639 2HE  LYS A  44      -6.950  33.828   0.376  1.00  7.13           H  
ATOM    640 1HZ  LYS A  44      -6.314  32.870   2.477  1.00  7.13           H  
ATOM    641 2HZ  LYS A  44      -4.972  33.357   1.651  1.00  7.13           H  
ATOM    642 3HZ  LYS A  44      -5.525  34.247   2.924  1.00  7.13           H  
ATOM    643  N   GLN A  45      -5.249  39.930  -3.010  1.00 10.22           N  
ATOM    644  CA  GLN A  45      -4.548  41.174  -3.342  1.00 10.22           C  
ATOM    645  C   GLN A  45      -5.456  42.217  -3.991  1.00 10.22           C  
ATOM    646  O   GLN A  45      -5.324  43.415  -3.735  1.00 10.22           O  
ATOM    647  CB  GLN A  45      -3.402  40.896  -4.322  1.00 10.22           C  
ATOM    648  CG  GLN A  45      -2.218  40.133  -3.763  1.00 10.22           C  
ATOM    649  CD  GLN A  45      -1.266  39.666  -4.879  1.00 10.22           C  
ATOM    650  OE1 GLN A  45      -1.637  39.669  -6.071  1.00 10.22           O  
ATOM    651  NE2 GLN A  45      -0.052  39.266  -4.501  1.00 10.22           N  
ATOM    652  H   GLN A  45      -4.965  39.066  -3.473  1.00 10.22           H  
ATOM    653  HA  GLN A  45      -4.146  41.595  -2.422  1.00 10.22           H  
ATOM    654 1HB  GLN A  45      -3.791  40.329  -5.163  1.00 10.22           H  
ATOM    655 2HB  GLN A  45      -3.034  41.841  -4.717  1.00 10.22           H  
ATOM    656 1HG  GLN A  45      -1.663  40.799  -3.105  1.00 10.22           H  
ATOM    657 2HG  GLN A  45      -2.562  39.278  -3.205  1.00 10.22           H  
ATOM    658 1HE2 GLN A  45       0.608  38.952  -5.184  1.00 10.22           H  
ATOM    659 2HE2 GLN A  45       0.200  39.282  -3.533  1.00 10.22           H  
ATOM    660  N   GLN A  46      -6.362  41.761  -4.853  1.00 14.25           N  
ATOM    661  CA  GLN A  46      -7.239  42.658  -5.597  1.00 14.25           C  
ATOM    662  C   GLN A  46      -8.204  43.476  -4.711  1.00 14.25           C  
ATOM    663  O   GLN A  46      -9.011  42.888  -3.981  1.00 14.25           O  
ATOM    664  CB  GLN A  46      -8.067  41.815  -6.576  1.00 14.25           C  
ATOM    665  CG  GLN A  46      -9.159  42.559  -7.359  1.00 14.25           C  
ATOM    666  CD  GLN A  46      -8.670  43.548  -8.401  1.00 14.25           C  
ATOM    667  OE1 GLN A  46      -7.903  43.212  -9.314  1.00 14.25           O  
ATOM    668  NE2 GLN A  46      -9.132  44.785  -8.272  1.00 14.25           N  
ATOM    669  H   GLN A  46      -6.406  40.756  -5.034  1.00 14.25           H  
ATOM    670  HA  GLN A  46      -6.591  43.299  -6.169  1.00 14.25           H  
ATOM    671 1HB  GLN A  46      -7.396  41.348  -7.298  1.00 14.25           H  
ATOM    672 2HB  GLN A  46      -8.547  41.001  -6.023  1.00 14.25           H  
ATOM    673 1HG  GLN A  46      -9.773  41.818  -7.866  1.00 14.25           H  
ATOM    674 2HG  GLN A  46      -9.771  43.109  -6.645  1.00 14.25           H  
ATOM    675 1HE2 GLN A  46      -8.868  45.495  -8.920  1.00 14.25           H  
ATOM    676 2HE2 GLN A  46      -9.747  45.012  -7.479  1.00 14.25           H  
ATOM    677  N   PRO A  47      -8.184  44.833  -4.777  1.00 18.31           N  
ATOM    678  CA  PRO A  47      -9.068  45.707  -4.033  1.00 18.31           C  
ATOM    679  C   PRO A  47     -10.480  45.598  -4.570  1.00 18.31           C  
ATOM    680  O   PRO A  47     -10.691  45.358  -5.763  1.00 18.31           O  
ATOM    681  CB  PRO A  47      -8.459  47.098  -4.247  1.00 18.31           C  
ATOM    682  CG  PRO A  47      -7.707  46.997  -5.546  1.00 18.31           C  
ATOM    683  CD  PRO A  47      -7.169  45.569  -5.580  1.00 18.31           C  
ATOM    684  HA  PRO A  47      -9.035  45.424  -2.971  1.00 18.31           H  
ATOM    685 1HB  PRO A  47      -9.252  47.851  -4.273  1.00 18.31           H  
ATOM    686 2HB  PRO A  47      -7.807  47.352  -3.399  1.00 18.31           H  
ATOM    687 1HG  PRO A  47      -8.380  47.217  -6.387  1.00 18.31           H  
ATOM    688 2HG  PRO A  47      -6.906  47.751  -5.575  1.00 18.31           H  
ATOM    689 1HD  PRO A  47      -7.135  45.267  -6.617  1.00 18.31           H  
ATOM    690 2HD  PRO A  47      -6.181  45.508  -5.093  1.00 18.31           H  
ATOM    691  N   GLN A  48     -11.452  45.829  -3.700  1.00 20.88           N  
ATOM    692  CA  GLN A  48     -12.848  45.762  -4.113  1.00 20.88           C  
ATOM    693  C   GLN A  48     -13.469  47.147  -4.304  1.00 20.88           C  
ATOM    694  O   GLN A  48     -14.531  47.291  -4.911  1.00 20.88           O  
ATOM    695  CB  GLN A  48     -13.613  44.950  -3.075  1.00 20.88           C  
ATOM    696  CG  GLN A  48     -13.026  43.530  -2.883  1.00 20.88           C  
ATOM    697  CD  GLN A  48     -13.068  42.665  -4.139  1.00 20.88           C  
ATOM    698  OE1 GLN A  48     -14.148  42.431  -4.693  1.00 20.88           O  
ATOM    699  NE2 GLN A  48     -11.902  42.178  -4.596  1.00 20.88           N  
ATOM    700  H   GLN A  48     -11.225  46.011  -2.733  1.00 20.88           H  
ATOM    701  HA  GLN A  48     -12.900  45.238  -5.067  1.00 20.88           H  
ATOM    702 1HB  GLN A  48     -13.591  45.463  -2.115  1.00 20.88           H  
ATOM    703 2HB  GLN A  48     -14.656  44.853  -3.378  1.00 20.88           H  
ATOM    704 1HG  GLN A  48     -11.981  43.623  -2.580  1.00 20.88           H  
ATOM    705 2HG  GLN A  48     -13.591  43.020  -2.103  1.00 20.88           H  
ATOM    706 1HE2 GLN A  48     -11.895  41.600  -5.409  1.00 20.88           H  
ATOM    707 2HE2 GLN A  48     -11.006  42.381  -4.133  1.00 20.88           H  
ATOM    708  N   THR A  49     -12.825  48.161  -3.729  1.00 21.44           N  
ATOM    709  CA  THR A  49     -13.282  49.559  -3.747  1.00 21.44           C  
ATOM    710  C   THR A  49     -14.804  49.782  -3.593  1.00 21.44           C  
ATOM    711  O   THR A  49     -15.356  50.722  -4.165  1.00 21.44           O  
ATOM    712  CB  THR A  49     -12.826  50.213  -5.062  1.00 21.44           C  
ATOM    713  OG1 THR A  49     -13.488  49.575  -6.161  1.00 21.44           O  
ATOM    714  CG2 THR A  49     -11.324  50.045  -5.235  1.00 21.44           C  
ATOM    715  H   THR A  49     -11.955  47.954  -3.266  1.00 21.44           H  
ATOM    716  HA  THR A  49     -12.791  50.076  -2.923  1.00 21.44           H  
ATOM    717  HB  THR A  49     -13.088  51.270  -5.047  1.00 21.44           H  
ATOM    718  HG1 THR A  49     -14.329  49.185  -5.854  1.00 21.44           H  
ATOM    719 1HG2 THR A  49     -11.012  50.504  -6.172  1.00 21.44           H  
ATOM    720 2HG2 THR A  49     -10.804  50.520  -4.406  1.00 21.44           H  
ATOM    721 3HG2 THR A  49     -11.083  48.984  -5.257  1.00 21.44           H  
ATOM    722  N   GLY A  50     -15.463  48.948  -2.786  1.00 20.69           N  
ATOM    723  CA  GLY A  50     -16.907  49.019  -2.566  1.00 20.69           C  
ATOM    724  C   GLY A  50     -17.292  49.288  -1.115  1.00 20.69           C  
ATOM    725  O   GLY A  50     -18.389  48.935  -0.694  1.00 20.69           O  
ATOM    726  H   GLY A  50     -14.944  48.207  -2.345  1.00 20.69           H  
ATOM    727 1HA  GLY A  50     -17.328  49.799  -3.201  1.00 20.69           H  
ATOM    728 2HA  GLY A  50     -17.356  48.081  -2.891  1.00 20.69           H  
ATOM    729  N   ASP A  51     -16.375  49.862  -0.340  1.00 19.83           N  
ATOM    730  CA  ASP A  51     -16.599  50.136   1.082  1.00 19.83           C  
ATOM    731  C   ASP A  51     -17.289  51.498   1.331  1.00 19.83           C  
ATOM    732  O   ASP A  51     -16.636  52.549   1.240  1.00 19.83           O  
ATOM    733  CB  ASP A  51     -15.261  50.062   1.817  1.00 19.83           C  
ATOM    734  CG  ASP A  51     -15.318  50.284   3.343  1.00 19.83           C  
ATOM    735  OD1 ASP A  51     -16.293  50.835   3.865  1.00 19.83           O  
ATOM    736  OD2 ASP A  51     -14.343  49.897   3.988  1.00 19.83           O  
ATOM    737  H   ASP A  51     -15.497  50.124  -0.762  1.00 19.83           H  
ATOM    738  HA  ASP A  51     -17.198  49.318   1.458  1.00 19.83           H  
ATOM    739 1HB  ASP A  51     -14.813  49.084   1.634  1.00 19.83           H  
ATOM    740 2HB  ASP A  51     -14.587  50.805   1.391  1.00 19.83           H  
ATOM    741  N   PRO A  52     -18.583  51.518   1.724  1.00 19.52           N  
ATOM    742  CA  PRO A  52     -19.403  52.702   1.871  1.00 19.52           C  
ATOM    743  C   PRO A  52     -18.950  53.585   3.024  1.00 19.52           C  
ATOM    744  O   PRO A  52     -19.335  54.759   3.100  1.00 19.52           O  
ATOM    745  CB  PRO A  52     -20.795  52.123   2.151  1.00 19.52           C  
ATOM    746  CG  PRO A  52     -20.531  50.785   2.792  1.00 19.52           C  
ATOM    747  CD  PRO A  52     -19.270  50.272   2.145  1.00 19.52           C  
ATOM    748  HA  PRO A  52     -19.397  53.257   0.925  1.00 19.52           H  
ATOM    749 1HB  PRO A  52     -21.361  52.803   2.805  1.00 19.52           H  
ATOM    750 2HB  PRO A  52     -21.361  52.037   1.210  1.00 19.52           H  
ATOM    751 1HG  PRO A  52     -20.424  50.907   3.881  1.00 19.52           H  
ATOM    752 2HG  PRO A  52     -21.387  50.115   2.631  1.00 19.52           H  
ATOM    753 1HD  PRO A  52     -18.690  49.744   2.922  1.00 19.52           H  
ATOM    754 2HD  PRO A  52     -19.521  49.641   1.291  1.00 19.52           H  
ATOM    755  N   SER A  53     -18.141  53.048   3.953  1.00 19.83           N  
ATOM    756  CA  SER A  53     -17.760  53.891   5.071  1.00 19.83           C  
ATOM    757  C   SER A  53     -16.597  54.774   4.661  1.00 19.83           C  
ATOM    758  O   SER A  53     -16.375  55.845   5.238  1.00 19.83           O  
ATOM    759  CB  SER A  53     -17.421  53.062   6.306  1.00 19.83           C  
ATOM    760  OG  SER A  53     -16.238  52.324   6.153  1.00 19.83           O  
ATOM    761  H   SER A  53     -17.754  52.096   3.889  1.00 19.83           H  
ATOM    762  HA  SER A  53     -18.603  54.532   5.327  1.00 19.83           H  
ATOM    763 1HB  SER A  53     -17.329  53.721   7.167  1.00 19.83           H  
ATOM    764 2HB  SER A  53     -18.245  52.379   6.507  1.00 19.83           H  
ATOM    765  HG  SER A  53     -16.349  51.771   5.346  1.00 19.83           H  
ATOM    766  N   LYS A  54     -15.881  54.364   3.611  1.00 20.69           N  
ATOM    767  CA  LYS A  54     -14.754  55.148   3.153  1.00 20.69           C  
ATOM    768  C   LYS A  54     -15.299  56.158   2.173  1.00 20.69           C  
ATOM    769  O   LYS A  54     -14.880  57.320   2.150  1.00 20.69           O  
ATOM    770  CB  LYS A  54     -13.687  54.244   2.546  1.00 20.69           C  
ATOM    771  CG  LYS A  54     -13.006  53.350   3.597  1.00 20.69           C  
ATOM    772  CD  LYS A  54     -11.936  52.449   2.998  1.00 20.69           C  
ATOM    773  CE  LYS A  54     -11.226  51.633   4.085  1.00 20.69           C  
ATOM    774  NZ  LYS A  54     -12.174  50.714   4.803  1.00 20.69           N  
ATOM    775  H   LYS A  54     -16.118  53.500   3.121  1.00 20.69           H  
ATOM    776  HA  LYS A  54     -14.316  55.680   3.996  1.00 20.69           H  
ATOM    777 1HB  LYS A  54     -14.146  53.591   1.798  1.00 20.69           H  
ATOM    778 2HB  LYS A  54     -12.928  54.844   2.048  1.00 20.69           H  
ATOM    779 1HG  LYS A  54     -12.557  53.976   4.366  1.00 20.69           H  
ATOM    780 2HG  LYS A  54     -13.763  52.719   4.069  1.00 20.69           H  
ATOM    781 1HD  LYS A  54     -12.402  51.759   2.296  1.00 20.69           H  
ATOM    782 2HD  LYS A  54     -11.202  53.049   2.464  1.00 20.69           H  
ATOM    783 1HE  LYS A  54     -10.443  51.037   3.621  1.00 20.69           H  
ATOM    784 2HE  LYS A  54     -10.773  52.310   4.808  1.00 20.69           H  
ATOM    785 1HZ  LYS A  54     -11.694  50.185   5.501  1.00 20.69           H  
ATOM    786 2HZ  LYS A  54     -12.913  51.242   5.241  1.00 20.69           H  
ATOM    787 3HZ  LYS A  54     -12.630  50.063   4.145  1.00 20.69           H  
ATOM    788  N   SER A  55     -16.333  55.740   1.435  1.00 21.94           N  
ATOM    789  CA  SER A  55     -16.970  56.657   0.511  1.00 21.94           C  
ATOM    790  C   SER A  55     -17.600  57.791   1.318  1.00 21.94           C  
ATOM    791  O   SER A  55     -17.461  58.963   0.969  1.00 21.94           O  
ATOM    792  CB  SER A  55     -18.028  55.946  -0.304  1.00 21.94           C  
ATOM    793  OG  SER A  55     -17.458  54.971  -1.139  1.00 21.94           O  
ATOM    794  H   SER A  55     -16.630  54.763   1.483  1.00 21.94           H  
ATOM    795  HA  SER A  55     -16.215  57.075  -0.157  1.00 21.94           H  
ATOM    796 1HB  SER A  55     -18.747  55.484   0.366  1.00 21.94           H  
ATOM    797 2HB  SER A  55     -18.567  56.674  -0.906  1.00 21.94           H  
ATOM    798  HG  SER A  55     -17.044  54.325  -0.547  1.00 21.94           H  
ATOM    799  N   SER A  56     -18.248  57.436   2.441  1.00 23.26           N  
ATOM    800  CA  SER A  56     -18.866  58.418   3.320  1.00 23.26           C  
ATOM    801  C   SER A  56     -17.824  59.318   3.987  1.00 23.26           C  
ATOM    802  O   SER A  56     -17.995  60.536   4.032  1.00 23.26           O  
ATOM    803  CB  SER A  56     -19.677  57.717   4.392  1.00 23.26           C  
ATOM    804  OG  SER A  56     -20.759  57.016   3.833  1.00 23.26           O  
ATOM    805  H   SER A  56     -18.361  56.451   2.674  1.00 23.26           H  
ATOM    806  HA  SER A  56     -19.531  59.043   2.724  1.00 23.26           H  
ATOM    807 1HB  SER A  56     -19.037  57.026   4.939  1.00 23.26           H  
ATOM    808 2HB  SER A  56     -20.046  58.453   5.102  1.00 23.26           H  
ATOM    809  HG  SER A  56     -20.363  56.228   3.397  1.00 23.26           H  
ATOM    810  N   SER A  57     -16.707  58.736   4.445  1.00 24.28           N  
ATOM    811  CA  SER A  57     -15.653  59.500   5.110  1.00 24.28           C  
ATOM    812  C   SER A  57     -15.084  60.589   4.211  1.00 24.28           C  
ATOM    813  O   SER A  57     -14.739  61.674   4.680  1.00 24.28           O  
ATOM    814  CB  SER A  57     -14.524  58.588   5.545  1.00 24.28           C  
ATOM    815  OG  SER A  57     -14.944  57.692   6.542  1.00 24.28           O  
ATOM    816  H   SER A  57     -16.599  57.724   4.397  1.00 24.28           H  
ATOM    817  HA  SER A  57     -16.080  59.974   5.993  1.00 24.28           H  
ATOM    818 1HB  SER A  57     -14.157  58.034   4.684  1.00 24.28           H  
ATOM    819 2HB  SER A  57     -13.700  59.191   5.917  1.00 24.28           H  
ATOM    820  HG  SER A  57     -15.570  57.076   6.104  1.00 24.28           H  
ATOM    821  N   ASN A  58     -15.006  60.306   2.915  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -14.460  61.253   1.958  1.00 24.67           C  
ATOM    823  C   ASN A  58     -15.515  62.158   1.304  1.00 24.67           C  
ATOM    824  O   ASN A  58     -15.197  62.890   0.361  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -13.697  60.502   0.887  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -12.418  59.899   1.399  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -11.707  60.505   2.212  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -12.107  58.715   0.937  1.00 24.67           N  
ATOM    829  H   ASN A  58     -15.283  59.377   2.590  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -13.766  61.906   2.487  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -14.333  59.698   0.500  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -13.473  61.171   0.059  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -11.268  58.263   1.241  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -12.715  58.259   0.286  1.00 24.67           H  
ATOM    835  N   SER A  59     -16.761  62.120   1.782  1.00 24.67           N  
ATOM    836  CA  SER A  59     -17.813  62.954   1.212  1.00 24.67           C  
ATOM    837  C   SER A  59     -17.807  64.358   1.810  1.00 24.67           C  
ATOM    838  O   SER A  59     -17.605  64.524   3.014  1.00 24.67           O  
ATOM    839  CB  SER A  59     -19.172  62.319   1.428  1.00 24.67           C  
ATOM    840  OG  SER A  59     -20.195  63.166   0.968  1.00 24.67           O  
ATOM    841  H   SER A  59     -16.999  61.510   2.564  1.00 24.67           H  
ATOM    842  HA  SER A  59     -17.639  63.041   0.140  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -19.217  61.359   0.911  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -19.310  62.124   2.490  1.00 24.67           H  
ATOM    845  HG  SER A  59     -20.026  64.024   1.383  1.00 24.67           H  
ATOM    846  N   ASP A  60     -18.083  65.351   0.963  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -18.178  66.767   1.334  1.00 24.67           C  
ATOM    848  C   ASP A  60     -18.509  67.587   0.092  1.00 24.67           C  
ATOM    849  O   ASP A  60     -19.636  68.064  -0.047  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -17.798  67.432  -0.900  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -16.865  67.301   1.949  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -17.006  68.705   2.593  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -18.076  69.265   2.535  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -16.032  69.195   3.125  1.00 24.67           O  
ATOM    855  H   ASP A  60     -18.226  65.104  -0.008  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -18.985  66.891   2.058  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -16.497  66.627   2.715  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -16.099  67.354   1.176  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642829 MODEL 4 line_9_sample58
PFRMAT TS
TARGET line_9_sample58
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.622   1.346  -1.193  1.00  7.84           N  
ATOM      2  CA  GLU A   1       0.719   1.260  -0.626  1.00  7.84           C  
ATOM      3  C   GLU A   1       1.300   2.668  -0.508  1.00  7.84           C  
ATOM      4  O   GLU A   1       1.218   3.455  -1.449  1.00  7.84           O  
ATOM      5  CB  GLU A   1       1.621   0.370  -1.495  1.00  7.84           C  
ATOM      6  CG  GLU A   1       2.994   0.068  -0.895  1.00  7.84           C  
ATOM      7  CD  GLU A   1       3.870  -0.788  -1.784  1.00  7.84           C  
ATOM      8  OE1 GLU A   1       3.476  -1.068  -2.890  1.00  7.84           O  
ATOM      9  OE2 GLU A   1       4.936  -1.159  -1.350  1.00  7.84           O  
ATOM     10 1H   GLU A   1      -1.300   1.067  -0.498  1.00  7.84           H  
ATOM     11 2H   GLU A   1      -0.803   2.299  -1.475  1.00  7.84           H  
ATOM     12 3H   GLU A   1      -0.692   0.737  -1.996  1.00  7.84           H  
ATOM     13  HA  GLU A   1       0.652   0.829   0.374  1.00  7.84           H  
ATOM     14 1HB  GLU A   1       1.121  -0.581  -1.686  1.00  7.84           H  
ATOM     15 2HB  GLU A   1       1.784   0.852  -2.458  1.00  7.84           H  
ATOM     16 1HG  GLU A   1       3.496   0.985  -0.700  1.00  7.84           H  
ATOM     17 2HG  GLU A   1       2.853  -0.440   0.057  1.00  7.84           H  
ATOM     18  N   ASN A   2       1.881   2.985   0.649  1.00  7.04           N  
ATOM     19  CA  ASN A   2       2.424   4.329   0.909  1.00  7.04           C  
ATOM     20  C   ASN A   2       3.936   4.438   0.702  1.00  7.04           C  
ATOM     21  O   ASN A   2       4.568   5.393   1.151  1.00  7.04           O  
ATOM     22  CB  ASN A   2       2.077   4.775   2.317  1.00  7.04           C  
ATOM     23  CG  ASN A   2       0.605   5.017   2.505  1.00  7.04           C  
ATOM     24  OD1 ASN A   2      -0.071   5.545   1.615  1.00  7.04           O  
ATOM     25  ND2 ASN A   2       0.091   4.635   3.648  1.00  7.04           N  
ATOM     26  H   ASN A   2       1.939   2.295   1.386  1.00  7.04           H  
ATOM     27  HA  ASN A   2       1.962   5.023   0.205  1.00  7.04           H  
ATOM     28 1HB  ASN A   2       2.407   4.019   3.030  1.00  7.04           H  
ATOM     29 2HB  ASN A   2       2.615   5.697   2.546  1.00  7.04           H  
ATOM     30 1HD2 ASN A   2      -0.884   4.770   3.828  1.00  7.04           H  
ATOM     31 2HD2 ASN A   2       0.672   4.210   4.342  1.00  7.04           H  
ATOM     32  N   VAL A   3       4.526   3.446   0.061  1.00  6.10           N  
ATOM     33  CA  VAL A   3       5.952   3.471  -0.210  1.00  6.10           C  
ATOM     34  C   VAL A   3       6.261   4.699  -1.045  1.00  6.10           C  
ATOM     35  O   VAL A   3       5.529   5.007  -1.988  1.00  6.10           O  
ATOM     36  CB  VAL A   3       6.364   2.212  -0.989  1.00  6.10           C  
ATOM     37  CG1 VAL A   3       5.738   2.255  -2.364  1.00  6.10           C  
ATOM     38  CG2 VAL A   3       7.871   2.122  -1.098  1.00  6.10           C  
ATOM     39  H   VAL A   3       3.969   2.678  -0.279  1.00  6.10           H  
ATOM     40  HA  VAL A   3       6.500   3.523   0.731  1.00  6.10           H  
ATOM     41  HB  VAL A   3       5.981   1.330  -0.473  1.00  6.10           H  
ATOM     42 1HG1 VAL A   3       6.010   1.352  -2.911  1.00  6.10           H  
ATOM     43 2HG1 VAL A   3       4.654   2.313  -2.278  1.00  6.10           H  
ATOM     44 3HG1 VAL A   3       6.107   3.129  -2.888  1.00  6.10           H  
ATOM     45 1HG2 VAL A   3       8.138   1.221  -1.646  1.00  6.10           H  
ATOM     46 2HG2 VAL A   3       8.258   2.990  -1.627  1.00  6.10           H  
ATOM     47 3HG2 VAL A   3       8.304   2.082  -0.101  1.00  6.10           H  
ATOM     48  N   LEU A   4       7.343   5.395  -0.739  1.00  5.16           N  
ATOM     49  CA  LEU A   4       7.647   6.567  -1.531  1.00  5.16           C  
ATOM     50  C   LEU A   4       8.430   6.141  -2.764  1.00  5.16           C  
ATOM     51  O   LEU A   4       9.223   5.200  -2.706  1.00  5.16           O  
ATOM     52  CB  LEU A   4       8.398   7.596  -0.686  1.00  5.16           C  
ATOM     53  CG  LEU A   4       7.602   8.066   0.558  1.00  5.16           C  
ATOM     54  CD1 LEU A   4       8.414   9.117   1.349  1.00  5.16           C  
ATOM     55  CD2 LEU A   4       6.261   8.588   0.097  1.00  5.16           C  
ATOM     56  H   LEU A   4       7.929   5.127   0.038  1.00  5.16           H  
ATOM     57  HA  LEU A   4       6.716   7.022  -1.861  1.00  5.16           H  
ATOM     58 1HB  LEU A   4       9.346   7.172  -0.355  1.00  5.16           H  
ATOM     59 2HB  LEU A   4       8.604   8.467  -1.302  1.00  5.16           H  
ATOM     60  HG  LEU A   4       7.435   7.219   1.224  1.00  5.16           H  
ATOM     61 1HD1 LEU A   4       7.846   9.432   2.230  1.00  5.16           H  
ATOM     62 2HD1 LEU A   4       9.363   8.683   1.664  1.00  5.16           H  
ATOM     63 3HD1 LEU A   4       8.603   9.979   0.719  1.00  5.16           H  
ATOM     64 1HD2 LEU A   4       5.680   8.906   0.957  1.00  5.16           H  
ATOM     65 2HD2 LEU A   4       6.417   9.413  -0.569  1.00  5.16           H  
ATOM     66 3HD2 LEU A   4       5.723   7.796  -0.429  1.00  5.16           H  
ATOM     67  N   LYS A   5       8.186   6.816  -3.883  1.00  4.36           N  
ATOM     68  CA  LYS A   5       8.866   6.475  -5.123  1.00  4.36           C  
ATOM     69  C   LYS A   5       9.494   7.685  -5.790  1.00  4.36           C  
ATOM     70  O   LYS A   5       8.979   8.802  -5.690  1.00  4.36           O  
ATOM     71  CB  LYS A   5       7.878   5.817  -6.088  1.00  4.36           C  
ATOM     72  CG  LYS A   5       7.280   4.495  -5.578  1.00  4.36           C  
ATOM     73  CD  LYS A   5       6.369   3.853  -6.619  1.00  4.36           C  
ATOM     74  CE  LYS A   5       5.738   2.567  -6.097  1.00  4.36           C  
ATOM     75  NZ  LYS A   5       4.875   1.916  -7.127  1.00  4.36           N  
ATOM     76  H   LYS A   5       7.518   7.571  -3.873  1.00  4.36           H  
ATOM     77  HA  LYS A   5       9.660   5.770  -4.897  1.00  4.36           H  
ATOM     78 1HB  LYS A   5       7.054   6.503  -6.285  1.00  4.36           H  
ATOM     79 2HB  LYS A   5       8.377   5.626  -7.039  1.00  4.36           H  
ATOM     80 1HG  LYS A   5       8.085   3.803  -5.318  1.00  4.36           H  
ATOM     81 2HG  LYS A   5       6.693   4.689  -4.681  1.00  4.36           H  
ATOM     82 1HD  LYS A   5       5.575   4.551  -6.886  1.00  4.36           H  
ATOM     83 2HD  LYS A   5       6.943   3.623  -7.517  1.00  4.36           H  
ATOM     84 1HE  LYS A   5       6.524   1.874  -5.799  1.00  4.36           H  
ATOM     85 2HE  LYS A   5       5.125   2.799  -5.228  1.00  4.36           H  
ATOM     86 1HZ  LYS A   5       4.471   1.071  -6.742  1.00  4.36           H  
ATOM     87 2HZ  LYS A   5       4.134   2.549  -7.397  1.00  4.36           H  
ATOM     88 3HZ  LYS A   5       5.431   1.684  -7.938  1.00  4.36           H  
ATOM     89  N   CYS A   6      10.599   7.463  -6.483  1.00  3.74           N  
ATOM     90  CA  CYS A   6      11.268   8.512  -7.232  1.00  3.74           C  
ATOM     91  C   CYS A   6      10.452   8.854  -8.473  1.00  3.74           C  
ATOM     92  O   CYS A   6      10.027   7.946  -9.184  1.00  3.74           O  
ATOM     93  CB  CYS A   6      12.674   8.086  -7.649  1.00  3.74           C  
ATOM     94  SG  CYS A   6      13.622   9.372  -8.496  1.00  3.74           S  
ATOM     95  H   CYS A   6      10.981   6.524  -6.512  1.00  3.74           H  
ATOM     96  HA  CYS A   6      11.347   9.379  -6.588  1.00  3.74           H  
ATOM     97 1HB  CYS A   6      13.241   7.766  -6.773  1.00  3.74           H  
ATOM     98 2HB  CYS A   6      12.603   7.236  -8.322  1.00  3.74           H  
ATOM     99  N   PRO A   7      10.165  10.133  -8.771  1.00  3.29           N  
ATOM    100  CA  PRO A   7       9.415  10.551  -9.942  1.00  3.29           C  
ATOM    101  C   PRO A   7      10.108  10.197 -11.268  1.00  3.29           C  
ATOM    102  O   PRO A   7       9.459  10.177 -12.313  1.00  3.29           O  
ATOM    103  CB  PRO A   7       9.291  12.070  -9.740  1.00  3.29           C  
ATOM    104  CG  PRO A   7      10.430  12.441  -8.822  1.00  3.29           C  
ATOM    105  CD  PRO A   7      10.589  11.255  -7.899  1.00  3.29           C  
ATOM    106  HA  PRO A   7       8.421  10.082  -9.901  1.00  3.29           H  
ATOM    107 1HB  PRO A   7       9.351  12.579 -10.714  1.00  3.29           H  
ATOM    108 2HB  PRO A   7       8.306  12.311  -9.313  1.00  3.29           H  
ATOM    109 1HG  PRO A   7      11.336  12.635  -9.418  1.00  3.29           H  
ATOM    110 2HG  PRO A   7      10.198  13.372  -8.282  1.00  3.29           H  
ATOM    111 1HD  PRO A   7      11.634  11.211  -7.630  1.00  3.29           H  
ATOM    112 2HD  PRO A   7       9.927  11.333  -7.016  1.00  3.29           H  
ATOM    113  N   THR A   8      11.419   9.938 -11.233  1.00  3.00           N  
ATOM    114  CA  THR A   8      12.163   9.594 -12.439  1.00  3.00           C  
ATOM    115  C   THR A   8      12.289   8.049 -12.636  1.00  3.00           C  
ATOM    116  O   THR A   8      12.896   7.365 -11.799  1.00  3.00           O  
ATOM    117  CB  THR A   8      13.552  10.251 -12.392  1.00  3.00           C  
ATOM    118  OG1 THR A   8      13.401  11.677 -12.352  1.00  3.00           O  
ATOM    119  CG2 THR A   8      14.375   9.861 -13.591  1.00  3.00           C  
ATOM    120  H   THR A   8      11.911   9.975 -10.352  1.00  3.00           H  
ATOM    121  HA  THR A   8      11.659  10.058 -13.271  1.00  3.00           H  
ATOM    122  HB  THR A   8      14.068   9.934 -11.493  1.00  3.00           H  
ATOM    123  HG1 THR A   8      12.798  11.953 -13.048  1.00  3.00           H  
ATOM    124 1HG2 THR A   8      15.353  10.341 -13.532  1.00  3.00           H  
ATOM    125 2HG2 THR A   8      14.503   8.796 -13.598  1.00  3.00           H  
ATOM    126 3HG2 THR A   8      13.872  10.178 -14.500  1.00  3.00           H  
ATOM    127  N   PRO A   9      11.745   7.475 -13.747  1.00  2.79           N  
ATOM    128  CA  PRO A   9      11.747   6.050 -14.095  1.00  2.79           C  
ATOM    129  C   PRO A   9      13.130   5.418 -14.196  1.00  2.79           C  
ATOM    130  O   PRO A   9      13.276   4.208 -14.040  1.00  2.79           O  
ATOM    131  CB  PRO A   9      11.096   6.045 -15.486  1.00  2.79           C  
ATOM    132  CG  PRO A   9      10.236   7.267 -15.520  1.00  2.79           C  
ATOM    133  CD  PRO A   9      10.980   8.301 -14.721  1.00  2.79           C  
ATOM    134  HA  PRO A   9      11.127   5.505 -13.370  1.00  2.79           H  
ATOM    135 1HB  PRO A   9      11.875   6.050 -16.265  1.00  2.79           H  
ATOM    136 2HB  PRO A   9      10.519   5.119 -15.624  1.00  2.79           H  
ATOM    137 1HG  PRO A   9      10.066   7.580 -16.561  1.00  2.79           H  
ATOM    138 2HG  PRO A   9       9.247   7.046 -15.092  1.00  2.79           H  
ATOM    139 1HD  PRO A   9      11.648   8.901 -15.359  1.00  2.79           H  
ATOM    140 2HD  PRO A   9      10.204   8.894 -14.232  1.00  2.79           H  
ATOM    141  N   GLY A  10      14.146   6.238 -14.446  1.00  2.64           N  
ATOM    142  CA  GLY A  10      15.515   5.756 -14.584  1.00  2.64           C  
ATOM    143  C   GLY A  10      16.230   5.657 -13.245  1.00  2.64           C  
ATOM    144  O   GLY A  10      17.406   5.286 -13.187  1.00  2.64           O  
ATOM    145  H   GLY A  10      13.973   7.222 -14.565  1.00  2.64           H  
ATOM    146 1HA  GLY A  10      15.505   4.779 -15.066  1.00  2.64           H  
ATOM    147 2HA  GLY A  10      16.066   6.430 -15.241  1.00  2.64           H  
ATOM    148  N   CYS A  11      15.534   5.996 -12.169  1.00  2.52           N  
ATOM    149  CA  CYS A  11      16.117   5.975 -10.842  1.00  2.52           C  
ATOM    150  C   CYS A  11      15.387   5.001  -9.947  1.00  2.52           C  
ATOM    151  O   CYS A  11      16.011   4.258  -9.192  1.00  2.52           O  
ATOM    152  CB  CYS A  11      16.005   7.340 -10.248  1.00  2.52           C  
ATOM    153  SG  CYS A  11      16.723   8.568 -11.256  1.00  2.52           S  
ATOM    154  H   CYS A  11      14.568   6.304 -12.263  1.00  2.52           H  
ATOM    155  HA  CYS A  11      17.163   5.679 -10.915  1.00  2.52           H  
ATOM    156 1HB  CYS A  11      14.960   7.568 -10.141  1.00  2.52           H  
ATOM    157 2HB  CYS A  11      16.461   7.371  -9.262  1.00  2.52           H  
ATOM    158  HG  CYS A  11      17.894   7.947 -11.406  1.00  2.52           H  
ATOM    159  N   THR A  12      14.056   4.980 -10.082  1.00  2.42           N  
ATOM    160  CA  THR A  12      13.139   4.164  -9.277  1.00  2.42           C  
ATOM    161  C   THR A  12      13.261   4.501  -7.784  1.00  2.42           C  
ATOM    162  O   THR A  12      14.077   5.336  -7.384  1.00  2.42           O  
ATOM    163  CB  THR A  12      13.312   2.630  -9.521  1.00  2.42           C  
ATOM    164  OG1 THR A  12      14.558   2.136  -8.995  1.00  2.42           O  
ATOM    165  CG2 THR A  12      13.292   2.379 -11.028  1.00  2.42           C  
ATOM    166  H   THR A  12      13.641   5.625 -10.756  1.00  2.42           H  
ATOM    167  HA  THR A  12      12.121   4.414  -9.582  1.00  2.42           H  
ATOM    168  HB  THR A  12      12.491   2.087  -9.062  1.00  2.42           H  
ATOM    169  HG1 THR A  12      15.218   2.824  -9.062  1.00  2.42           H  
ATOM    170 1HG2 THR A  12      13.398   1.313 -11.218  1.00  2.42           H  
ATOM    171 2HG2 THR A  12      12.348   2.731 -11.446  1.00  2.42           H  
ATOM    172 3HG2 THR A  12      14.112   2.912 -11.508  1.00  2.42           H  
ATOM    173  N   GLY A  13      12.416   3.882  -6.957  1.00  2.37           N  
ATOM    174  CA  GLY A  13      12.305   4.218  -5.530  1.00  2.37           C  
ATOM    175  C   GLY A  13      13.616   4.228  -4.746  1.00  2.37           C  
ATOM    176  O   GLY A  13      13.757   5.002  -3.801  1.00  2.37           O  
ATOM    177  H   GLY A  13      11.799   3.176  -7.338  1.00  2.37           H  
ATOM    178 1HA  GLY A  13      11.844   5.193  -5.432  1.00  2.37           H  
ATOM    179 2HA  GLY A  13      11.619   3.513  -5.057  1.00  2.37           H  
ATOM    180  N   GLN A  14      14.589   3.417  -5.146  1.00  2.42           N  
ATOM    181  CA  GLN A  14      15.879   3.353  -4.456  1.00  2.42           C  
ATOM    182  C   GLN A  14      16.627   4.688  -4.448  1.00  2.42           C  
ATOM    183  O   GLN A  14      17.525   4.889  -3.630  1.00  2.42           O  
ATOM    184  CB  GLN A  14      16.767   2.292  -5.107  1.00  2.42           C  
ATOM    185  CG  GLN A  14      17.204   2.664  -6.507  1.00  2.42           C  
ATOM    186  CD  GLN A  14      17.951   1.567  -7.221  1.00  2.42           C  
ATOM    187  OE1 GLN A  14      19.073   1.189  -6.850  1.00  2.42           O  
ATOM    188  NE2 GLN A  14      17.322   1.027  -8.262  1.00  2.42           N  
ATOM    189  H   GLN A  14      14.431   2.824  -5.948  1.00  2.42           H  
ATOM    190  HA  GLN A  14      15.694   3.069  -3.421  1.00  2.42           H  
ATOM    191 1HB  GLN A  14      17.658   2.137  -4.498  1.00  2.42           H  
ATOM    192 2HB  GLN A  14      16.229   1.347  -5.159  1.00  2.42           H  
ATOM    193 1HG  GLN A  14      16.315   2.908  -7.086  1.00  2.42           H  
ATOM    194 2HG  GLN A  14      17.859   3.531  -6.459  1.00  2.42           H  
ATOM    195 1HE2 GLN A  14      17.753   0.291  -8.782  1.00  2.42           H  
ATOM    196 2HE2 GLN A  14      16.394   1.353  -8.522  1.00  2.42           H  
ATOM    197  N   GLY A  15      16.292   5.585  -5.377  1.00  2.61           N  
ATOM    198  CA  GLY A  15      16.946   6.876  -5.437  1.00  2.61           C  
ATOM    199  C   GLY A  15      16.158   7.979  -4.732  1.00  2.61           C  
ATOM    200  O   GLY A  15      16.608   9.118  -4.694  1.00  2.61           O  
ATOM    201  H   GLY A  15      15.541   5.381  -6.038  1.00  2.61           H  
ATOM    202 1HA  GLY A  15      17.943   6.802  -5.006  1.00  2.61           H  
ATOM    203 2HA  GLY A  15      17.072   7.152  -6.482  1.00  2.61           H  
ATOM    204  N   HIS A  16      15.005   7.665  -4.157  1.00  2.98           N  
ATOM    205  CA  HIS A  16      14.191   8.721  -3.566  1.00  2.98           C  
ATOM    206  C   HIS A  16      14.652   9.197  -2.196  1.00  2.98           C  
ATOM    207  O   HIS A  16      15.042   8.413  -1.329  1.00  2.98           O  
ATOM    208  CB  HIS A  16      12.723   8.299  -3.531  1.00  2.98           C  
ATOM    209  CG  HIS A  16      11.802   9.402  -3.144  1.00  2.98           C  
ATOM    210  ND1 HIS A  16      11.284   9.525  -1.885  1.00  2.98           N  
ATOM    211  CD2 HIS A  16      11.364  10.480  -3.842  1.00  2.98           C  
ATOM    212  CE1 HIS A  16      10.547  10.618  -1.826  1.00  2.98           C  
ATOM    213  NE2 HIS A  16      10.584  11.214  -3.005  1.00  2.98           N  
ATOM    214  H   HIS A  16      14.669   6.704  -4.142  1.00  2.98           H  
ATOM    215  HA  HIS A  16      14.239   9.590  -4.214  1.00  2.98           H  
ATOM    216 1HB  HIS A  16      12.433   7.921  -4.495  1.00  2.98           H  
ATOM    217 2HB  HIS A  16      12.597   7.486  -2.815  1.00  2.98           H  
ATOM    218  HD2 HIS A  16      11.598  10.732  -4.868  1.00  2.98           H  
ATOM    219  HE1 HIS A  16      10.013  10.982  -0.953  1.00  2.98           H  
ATOM    220  HE2 HIS A  16      10.110  12.099  -3.242  1.00  2.98           H  
ATOM    221  N   VAL A  17      14.575  10.511  -1.996  1.00  3.55           N  
ATOM    222  CA  VAL A  17      14.893  11.113  -0.712  1.00  3.55           C  
ATOM    223  C   VAL A  17      13.649  11.108   0.162  1.00  3.55           C  
ATOM    224  O   VAL A  17      12.677  11.789  -0.146  1.00  3.55           O  
ATOM    225  CB  VAL A  17      15.352  12.562  -0.919  1.00  3.55           C  
ATOM    226  CG1 VAL A  17      15.648  13.206   0.424  1.00  3.55           C  
ATOM    227  CG2 VAL A  17      16.560  12.575  -1.845  1.00  3.55           C  
ATOM    228  H   VAL A  17      14.270  11.105  -2.756  1.00  3.55           H  
ATOM    229  HA  VAL A  17      15.681  10.535  -0.227  1.00  3.55           H  
ATOM    230  HB  VAL A  17      14.541  13.133  -1.380  1.00  3.55           H  
ATOM    231 1HG1 VAL A  17      15.954  14.241   0.274  1.00  3.55           H  
ATOM    232 2HG1 VAL A  17      14.750  13.181   1.045  1.00  3.55           H  
ATOM    233 3HG1 VAL A  17      16.446  12.659   0.921  1.00  3.55           H  
ATOM    234 1HG2 VAL A  17      16.885  13.599  -2.016  1.00  3.55           H  
ATOM    235 2HG2 VAL A  17      17.374  12.008  -1.395  1.00  3.55           H  
ATOM    236 3HG2 VAL A  17      16.290  12.123  -2.804  1.00  3.55           H  
ATOM    237  N   ASN A  18      13.687  10.375   1.262  1.00  4.30           N  
ATOM    238  CA  ASN A  18      12.486  10.211   2.067  1.00  4.30           C  
ATOM    239  C   ASN A  18      12.136  11.425   2.913  1.00  4.30           C  
ATOM    240  O   ASN A  18      13.006  12.081   3.488  1.00  4.30           O  
ATOM    241  CB  ASN A  18      12.624   8.990   2.951  1.00  4.30           C  
ATOM    242  CG  ASN A  18      12.623   7.708   2.158  1.00  4.30           C  
ATOM    243  OD1 ASN A  18      11.747   7.472   1.322  1.00  4.30           O  
ATOM    244  ND2 ASN A  18      13.601   6.876   2.404  1.00  4.30           N  
ATOM    245  H   ASN A  18      14.530   9.868   1.493  1.00  4.30           H  
ATOM    246  HA  ASN A  18      11.649  10.045   1.387  1.00  4.30           H  
ATOM    247 1HB  ASN A  18      13.549   9.054   3.524  1.00  4.30           H  
ATOM    248 2HB  ASN A  18      11.797   8.967   3.664  1.00  4.30           H  
ATOM    249 1HD2 ASN A  18      13.658   6.009   1.906  1.00  4.30           H  
ATOM    250 2HD2 ASN A  18      14.293   7.104   3.086  1.00  4.30           H  
ATOM    251  N   SER A  19      10.837  11.686   2.980  1.00  5.16           N  
ATOM    252  CA  SER A  19      10.231  12.734   3.790  1.00  5.16           C  
ATOM    253  C   SER A  19       9.733  12.186   5.112  1.00  5.16           C  
ATOM    254  O   SER A  19       9.386  11.011   5.217  1.00  5.16           O  
ATOM    255  CB  SER A  19       9.058  13.391   3.090  1.00  5.16           C  
ATOM    256  OG  SER A  19       8.444  14.339   3.941  1.00  5.16           O  
ATOM    257  H   SER A  19      10.218  11.097   2.443  1.00  5.16           H  
ATOM    258  HA  SER A  19      10.987  13.493   3.996  1.00  5.16           H  
ATOM    259 1HB  SER A  19       9.382  13.874   2.184  1.00  5.16           H  
ATOM    260 2HB  SER A  19       8.333  12.628   2.804  1.00  5.16           H  
ATOM    261  HG  SER A  19       7.653  14.620   3.470  1.00  5.16           H  
ATOM    262  N   ASN A  20       9.664  13.056   6.114  1.00  5.97           N  
ATOM    263  CA  ASN A  20       9.060  12.716   7.402  1.00  5.97           C  
ATOM    264  C   ASN A  20       7.547  12.464   7.249  1.00  5.97           C  
ATOM    265  O   ASN A  20       6.925  11.807   8.087  1.00  5.97           O  
ATOM    266  CB  ASN A  20       9.315  13.817   8.411  1.00  5.97           C  
ATOM    267  CG  ASN A  20      10.747  13.861   8.877  1.00  5.97           C  
ATOM    268  OD1 ASN A  20      11.485  12.873   8.783  1.00  5.97           O  
ATOM    269  ND2 ASN A  20      11.156  14.997   9.382  1.00  5.97           N  
ATOM    270  H   ASN A  20      10.000  13.995   5.955  1.00  5.97           H  
ATOM    271  HA  ASN A  20       9.510  11.790   7.763  1.00  5.97           H  
ATOM    272 1HB  ASN A  20       9.060  14.781   7.966  1.00  5.97           H  
ATOM    273 2HB  ASN A  20       8.666  13.676   9.274  1.00  5.97           H  
ATOM    274 1HD2 ASN A  20      12.097  15.088   9.709  1.00  5.97           H  
ATOM    275 2HD2 ASN A  20      10.529  15.772   9.441  1.00  5.97           H  
ATOM    276  N   ARG A  21       6.956  13.044   6.198  1.00  6.54           N  
ATOM    277  CA  ARG A  21       5.535  12.911   5.889  1.00  6.54           C  
ATOM    278  C   ARG A  21       5.363  11.902   4.759  1.00  6.54           C  
ATOM    279  O   ARG A  21       6.264  11.726   3.941  1.00  6.54           O  
ATOM    280  CB  ARG A  21       4.940  14.251   5.481  1.00  6.54           C  
ATOM    281  CG  ARG A  21       4.949  15.313   6.571  1.00  6.54           C  
ATOM    282  CD  ARG A  21       4.349  16.601   6.106  1.00  6.54           C  
ATOM    283  NE  ARG A  21       4.378  17.620   7.151  1.00  6.54           N  
ATOM    284  CZ  ARG A  21       3.887  18.870   7.024  1.00  6.54           C  
ATOM    285  NH1 ARG A  21       3.333  19.254   5.895  1.00  6.54           N  
ATOM    286  NH2 ARG A  21       3.965  19.714   8.039  1.00  6.54           N  
ATOM    287  H   ARG A  21       7.535  13.567   5.549  1.00  6.54           H  
ATOM    288  HA  ARG A  21       5.012  12.543   6.773  1.00  6.54           H  
ATOM    289 1HB  ARG A  21       5.497  14.648   4.637  1.00  6.54           H  
ATOM    290 2HB  ARG A  21       3.909  14.110   5.155  1.00  6.54           H  
ATOM    291 1HG  ARG A  21       4.379  14.956   7.430  1.00  6.54           H  
ATOM    292 2HG  ARG A  21       5.979  15.506   6.877  1.00  6.54           H  
ATOM    293 1HD  ARG A  21       4.910  16.974   5.249  1.00  6.54           H  
ATOM    294 2HD  ARG A  21       3.312  16.437   5.819  1.00  6.54           H  
ATOM    295  HE  ARG A  21       4.797  17.369   8.036  1.00  6.54           H  
ATOM    296 1HH1 ARG A  21       3.273  18.611   5.118  1.00  6.54           H  
ATOM    297 2HH1 ARG A  21       2.967  20.191   5.805  1.00  6.54           H  
ATOM    298 1HH2 ARG A  21       4.391  19.421   8.908  1.00  6.54           H  
ATOM    299 2HH2 ARG A  21       3.599  20.649   7.947  1.00  6.54           H  
ATOM    300  N   ASN A  22       4.187  11.300   4.630  1.00  6.77           N  
ATOM    301  CA  ASN A  22       3.982  10.313   3.565  1.00  6.77           C  
ATOM    302  C   ASN A  22       3.739  10.934   2.190  1.00  6.77           C  
ATOM    303  O   ASN A  22       2.637  10.858   1.640  1.00  6.77           O  
ATOM    304  CB  ASN A  22       2.852   9.374   3.928  1.00  6.77           C  
ATOM    305  CG  ASN A  22       3.184   8.517   5.120  1.00  6.77           C  
ATOM    306  OD1 ASN A  22       4.311   8.028   5.260  1.00  6.77           O  
ATOM    307  ND2 ASN A  22       2.224   8.329   5.987  1.00  6.77           N  
ATOM    308  H   ASN A  22       3.446  11.484   5.292  1.00  6.77           H  
ATOM    309  HA  ASN A  22       4.897   9.719   3.480  1.00  6.77           H  
ATOM    310 1HB  ASN A  22       1.953   9.951   4.143  1.00  6.77           H  
ATOM    311 2HB  ASN A  22       2.632   8.725   3.078  1.00  6.77           H  
ATOM    312 1HD2 ASN A  22       2.388   7.770   6.800  1.00  6.77           H  
ATOM    313 2HD2 ASN A  22       1.327   8.744   5.838  1.00  6.77           H  
ATOM    314  N   THR A  23       4.783  11.540   1.648  1.00  6.70           N  
ATOM    315  CA  THR A  23       4.749  12.210   0.354  1.00  6.70           C  
ATOM    316  C   THR A  23       6.055  12.085  -0.396  1.00  6.70           C  
ATOM    317  O   THR A  23       7.133  12.050   0.196  1.00  6.70           O  
ATOM    318  CB  THR A  23       4.458  13.710   0.486  1.00  6.70           C  
ATOM    319  OG1 THR A  23       4.334  14.274  -0.836  1.00  6.70           O  
ATOM    320  CG2 THR A  23       5.607  14.398   1.223  1.00  6.70           C  
ATOM    321  H   THR A  23       5.636  11.543   2.207  1.00  6.70           H  
ATOM    322  HA  THR A  23       3.968  11.747  -0.252  1.00  6.70           H  
ATOM    323  HB  THR A  23       3.526  13.857   1.031  1.00  6.70           H  
ATOM    324  HG1 THR A  23       3.633  13.797  -1.306  1.00  6.70           H  
ATOM    325 1HG2 THR A  23       5.403  15.465   1.306  1.00  6.70           H  
ATOM    326 2HG2 THR A  23       5.706  13.965   2.217  1.00  6.70           H  
ATOM    327 3HG2 THR A  23       6.537  14.252   0.672  1.00  6.70           H  
ATOM    328  N   HIS A  24       5.959  12.091  -1.714  1.00  6.36           N  
ATOM    329  CA  HIS A  24       7.127  12.063  -2.580  1.00  6.36           C  
ATOM    330  C   HIS A  24       7.751  13.452  -2.753  1.00  6.36           C  
ATOM    331  O   HIS A  24       8.859  13.586  -3.282  1.00  6.36           O  
ATOM    332  CB  HIS A  24       6.753  11.511  -3.957  1.00  6.36           C  
ATOM    333  CG  HIS A  24       5.784  12.392  -4.700  1.00  6.36           C  
ATOM    334  ND1 HIS A  24       4.466  12.554  -4.307  1.00  6.36           N  
ATOM    335  CD2 HIS A  24       5.944  13.160  -5.805  1.00  6.36           C  
ATOM    336  CE1 HIS A  24       3.861  13.385  -5.142  1.00  6.36           C  
ATOM    337  NE2 HIS A  24       4.734  13.766  -6.058  1.00  6.36           N  
ATOM    338  H   HIS A  24       5.041  12.115  -2.135  1.00  6.36           H  
ATOM    339  HA  HIS A  24       7.872  11.405  -2.144  1.00  6.36           H  
ATOM    340 1HB  HIS A  24       7.656  11.392  -4.564  1.00  6.36           H  
ATOM    341 2HB  HIS A  24       6.306  10.525  -3.844  1.00  6.36           H  
ATOM    342  HD2 HIS A  24       6.862  13.277  -6.382  1.00  6.36           H  
ATOM    343  HE1 HIS A  24       2.820  13.703  -5.084  1.00  6.36           H  
ATOM    344  HE2 HIS A  24       4.550  14.399  -6.823  1.00  6.36           H  
ATOM    345  N   ARG A  25       7.069  14.480  -2.246  1.00  5.79           N  
ATOM    346  CA  ARG A  25       7.444  15.882  -2.423  1.00  5.79           C  
ATOM    347  C   ARG A  25       8.561  16.419  -1.524  1.00  5.79           C  
ATOM    348  O   ARG A  25       8.597  17.615  -1.229  1.00  5.79           O  
ATOM    349  CB  ARG A  25       6.227  16.755  -2.229  1.00  5.79           C  
ATOM    350  CG  ARG A  25       5.154  16.568  -3.279  1.00  5.79           C  
ATOM    351  CD  ARG A  25       3.968  17.420  -3.019  1.00  5.79           C  
ATOM    352  NE  ARG A  25       3.253  17.024  -1.803  1.00  5.79           N  
ATOM    353  CZ  ARG A  25       2.236  17.736  -1.261  1.00  5.79           C  
ATOM    354  NH1 ARG A  25       1.843  18.854  -1.841  1.00  5.79           N  
ATOM    355  NH2 ARG A  25       1.628  17.326  -0.159  1.00  5.79           N  
ATOM    356  H   ARG A  25       6.184  14.298  -1.767  1.00  5.79           H  
ATOM    357  HA  ARG A  25       7.774  15.994  -3.457  1.00  5.79           H  
ATOM    358 1HB  ARG A  25       5.781  16.540  -1.260  1.00  5.79           H  
ATOM    359 2HB  ARG A  25       6.524  17.803  -2.230  1.00  5.79           H  
ATOM    360 1HG  ARG A  25       5.555  16.813  -4.263  1.00  5.79           H  
ATOM    361 2HG  ARG A  25       4.834  15.528  -3.271  1.00  5.79           H  
ATOM    362 1HD  ARG A  25       4.284  18.457  -2.906  1.00  5.79           H  
ATOM    363 2HD  ARG A  25       3.279  17.341  -3.858  1.00  5.79           H  
ATOM    364  HE  ARG A  25       3.550  16.158  -1.340  1.00  5.79           H  
ATOM    365 1HH1 ARG A  25       2.300  19.174  -2.684  1.00  5.79           H  
ATOM    366 2HH1 ARG A  25       1.084  19.389  -1.445  1.00  5.79           H  
ATOM    367 1HH2 ARG A  25       1.913  16.472   0.297  1.00  5.79           H  
ATOM    368 2HH2 ARG A  25       0.872  17.870   0.229  1.00  5.79           H  
ATOM    369  N   SER A  26       9.464  15.560  -1.064  1.00  5.08           N  
ATOM    370  CA  SER A  26      10.609  16.051  -0.304  1.00  5.08           C  
ATOM    371  C   SER A  26      11.330  17.033  -1.218  1.00  5.08           C  
ATOM    372  O   SER A  26      11.462  16.782  -2.416  1.00  5.08           O  
ATOM    373  CB  SER A  26      11.549  14.929   0.092  1.00  5.08           C  
ATOM    374  OG  SER A  26      12.668  15.432   0.776  1.00  5.08           O  
ATOM    375  H   SER A  26       9.385  14.580  -1.306  1.00  5.08           H  
ATOM    376  HA  SER A  26      10.261  16.577   0.586  1.00  5.08           H  
ATOM    377 1HB  SER A  26      11.035  14.215   0.715  1.00  5.08           H  
ATOM    378 2HB  SER A  26      11.879  14.390  -0.800  1.00  5.08           H  
ATOM    379  HG  SER A  26      13.065  14.678   1.224  1.00  5.08           H  
ATOM    380  N   LEU A  27      11.839  18.136  -0.686  1.00  4.32           N  
ATOM    381  CA  LEU A  27      12.449  19.127  -1.573  1.00  4.32           C  
ATOM    382  C   LEU A  27      13.904  18.852  -1.953  1.00  4.32           C  
ATOM    383  O   LEU A  27      14.817  19.603  -1.607  1.00  4.32           O  
ATOM    384  CB  LEU A  27      12.323  20.506  -0.944  1.00  4.32           C  
ATOM    385  CG  LEU A  27      10.873  20.936  -0.673  1.00  4.32           C  
ATOM    386  CD1 LEU A  27      10.865  22.312  -0.029  1.00  4.32           C  
ATOM    387  CD2 LEU A  27      10.088  20.909  -1.983  1.00  4.32           C  
ATOM    388  H   LEU A  27      11.762  18.302   0.305  1.00  4.32           H  
ATOM    389  HA  LEU A  27      11.870  19.137  -2.495  1.00  4.32           H  
ATOM    390 1HB  LEU A  27      12.864  20.514  -0.001  1.00  4.32           H  
ATOM    391 2HB  LEU A  27      12.775  21.238  -1.613  1.00  4.32           H  
ATOM    392  HG  LEU A  27      10.410  20.237   0.027  1.00  4.32           H  
ATOM    393 1HD1 LEU A  27       9.837  22.611   0.176  1.00  4.32           H  
ATOM    394 2HD1 LEU A  27      11.426  22.280   0.905  1.00  4.32           H  
ATOM    395 3HD1 LEU A  27      11.325  23.032  -0.705  1.00  4.32           H  
ATOM    396 1HD2 LEU A  27       9.055  21.200  -1.795  1.00  4.32           H  
ATOM    397 2HD2 LEU A  27      10.538  21.601  -2.693  1.00  4.32           H  
ATOM    398 3HD2 LEU A  27      10.109  19.896  -2.397  1.00  4.32           H  
ATOM    399  N   SER A  28      14.080  17.760  -2.684  1.00  3.62           N  
ATOM    400  CA  SER A  28      15.362  17.297  -3.205  1.00  3.62           C  
ATOM    401  C   SER A  28      15.122  16.305  -4.334  1.00  3.62           C  
ATOM    402  O   SER A  28      14.227  15.464  -4.253  1.00  3.62           O  
ATOM    403  CB  SER A  28      16.189  16.643  -2.123  1.00  3.62           C  
ATOM    404  OG  SER A  28      17.415  16.192  -2.642  1.00  3.62           O  
ATOM    405  H   SER A  28      13.234  17.233  -2.890  1.00  3.62           H  
ATOM    406  HA  SER A  28      15.910  18.151  -3.604  1.00  3.62           H  
ATOM    407 1HB  SER A  28      16.369  17.352  -1.316  1.00  3.62           H  
ATOM    408 2HB  SER A  28      15.634  15.806  -1.706  1.00  3.62           H  
ATOM    409  HG  SER A  28      17.192  15.587  -3.379  1.00  3.62           H  
ATOM    410  N   GLY A  29      15.924  16.373  -5.384  1.00  3.05           N  
ATOM    411  CA  GLY A  29      15.753  15.402  -6.450  1.00  3.05           C  
ATOM    412  C   GLY A  29      16.445  14.116  -6.063  1.00  3.05           C  
ATOM    413  O   GLY A  29      17.199  14.087  -5.087  1.00  3.05           O  
ATOM    414  H   GLY A  29      16.645  17.080  -5.436  1.00  3.05           H  
ATOM    415 1HA  GLY A  29      14.692  15.217  -6.623  1.00  3.05           H  
ATOM    416 2HA  GLY A  29      16.176  15.787  -7.377  1.00  3.05           H  
ATOM    417  N   CYS A  30      16.221  13.066  -6.834  1.00  2.63           N  
ATOM    418  CA  CYS A  30      16.874  11.801  -6.570  1.00  2.63           C  
ATOM    419  C   CYS A  30      18.342  11.981  -6.989  1.00  2.63           C  
ATOM    420  O   CYS A  30      18.563  12.492  -8.088  1.00  2.63           O  
ATOM    421  CB  CYS A  30      16.196  10.704  -7.398  1.00  2.63           C  
ATOM    422  SG  CYS A  30      14.431  10.485  -6.985  1.00  2.63           S  
ATOM    423  H   CYS A  30      15.586  13.144  -7.615  1.00  2.63           H  
ATOM    424  HA  CYS A  30      16.763  11.559  -5.517  1.00  2.63           H  
ATOM    425 1HB  CYS A  30      16.269  10.941  -8.458  1.00  2.63           H  
ATOM    426 2HB  CYS A  30      16.703   9.753  -7.236  1.00  2.63           H  
ATOM    427  N   PRO A  31      19.359  11.614  -6.177  1.00  2.37           N  
ATOM    428  CA  PRO A  31      20.784  11.691  -6.502  1.00  2.37           C  
ATOM    429  C   PRO A  31      21.135  11.027  -7.828  1.00  2.37           C  
ATOM    430  O   PRO A  31      22.060  11.449  -8.524  1.00  2.37           O  
ATOM    431  CB  PRO A  31      21.425  10.953  -5.324  1.00  2.37           C  
ATOM    432  CG  PRO A  31      20.470  11.190  -4.179  1.00  2.37           C  
ATOM    433  CD  PRO A  31      19.095  11.144  -4.806  1.00  2.37           C  
ATOM    434  HA  PRO A  31      21.089  12.745  -6.505  1.00  2.37           H  
ATOM    435 1HB  PRO A  31      21.544   9.887  -5.568  1.00  2.37           H  
ATOM    436 2HB  PRO A  31      22.432  11.355  -5.134  1.00  2.37           H  
ATOM    437 1HG  PRO A  31      20.603  10.420  -3.405  1.00  2.37           H  
ATOM    438 2HG  PRO A  31      20.679  12.158  -3.702  1.00  2.37           H  
ATOM    439 1HD  PRO A  31      18.725  10.125  -4.810  1.00  2.37           H  
ATOM    440 2HD  PRO A  31      18.449  11.842  -4.255  1.00  2.37           H  
ATOM    441  N   ILE A  32      20.392   9.987  -8.194  1.00  2.25           N  
ATOM    442  CA  ILE A  32      20.664   9.311  -9.446  1.00  2.25           C  
ATOM    443  C   ILE A  32      20.287  10.243 -10.590  1.00  2.25           C  
ATOM    444  O   ILE A  32      21.063  10.449 -11.526  1.00  2.25           O  
ATOM    445  CB  ILE A  32      19.857   8.013  -9.556  1.00  2.25           C  
ATOM    446  CG1 ILE A  32      20.290   7.004  -8.496  1.00  2.25           C  
ATOM    447  CG2 ILE A  32      20.024   7.422 -10.950  1.00  2.25           C  
ATOM    448  CD1 ILE A  32      19.336   5.809  -8.377  1.00  2.25           C  
ATOM    449  H   ILE A  32      19.644   9.659  -7.603  1.00  2.25           H  
ATOM    450  HA  ILE A  32      21.731   9.085  -9.510  1.00  2.25           H  
ATOM    451  HB  ILE A  32      18.823   8.233  -9.366  1.00  2.25           H  
ATOM    452 1HG1 ILE A  32      21.287   6.632  -8.741  1.00  2.25           H  
ATOM    453 2HG1 ILE A  32      20.333   7.504  -7.528  1.00  2.25           H  
ATOM    454 1HG2 ILE A  32      19.437   6.509 -11.039  1.00  2.25           H  
ATOM    455 2HG2 ILE A  32      19.691   8.138 -11.701  1.00  2.25           H  
ATOM    456 3HG2 ILE A  32      21.074   7.192 -11.121  1.00  2.25           H  
ATOM    457 1HD1 ILE A  32      19.697   5.129  -7.602  1.00  2.25           H  
ATOM    458 2HD1 ILE A  32      18.342   6.150  -8.119  1.00  2.25           H  
ATOM    459 3HD1 ILE A  32      19.292   5.278  -9.328  1.00  2.25           H  
ATOM    460  N   ALA A  33      19.079  10.817 -10.498  1.00  2.23           N  
ATOM    461  CA  ALA A  33      18.593  11.746 -11.507  1.00  2.23           C  
ATOM    462  C   ALA A  33      19.489  12.954 -11.561  1.00  2.23           C  
ATOM    463  O   ALA A  33      19.783  13.474 -12.634  1.00  2.23           O  
ATOM    464  CB  ALA A  33      17.174  12.205 -11.208  1.00  2.23           C  
ATOM    465  H   ALA A  33      18.500  10.622  -9.697  1.00  2.23           H  
ATOM    466  HA  ALA A  33      18.620  11.245 -12.476  1.00  2.23           H  
ATOM    467 1HB  ALA A  33      16.851  12.891 -11.987  1.00  2.23           H  
ATOM    468 2HB  ALA A  33      16.495  11.373 -11.174  1.00  2.23           H  
ATOM    469 3HB  ALA A  33      17.157  12.714 -10.247  1.00  2.23           H  
ATOM    470  N   ALA A  34      19.938  13.410 -10.392  1.00  2.28           N  
ATOM    471  CA  ALA A  34      20.789  14.576 -10.355  1.00  2.28           C  
ATOM    472  C   ALA A  34      22.065  14.316 -11.125  1.00  2.28           C  
ATOM    473  O   ALA A  34      22.495  15.143 -11.927  1.00  2.28           O  
ATOM    474  CB  ALA A  34      21.105  14.944  -8.922  1.00  2.28           C  
ATOM    475  H   ALA A  34      19.655  12.956  -9.524  1.00  2.28           H  
ATOM    476  HA  ALA A  34      20.260  15.401 -10.833  1.00  2.28           H  
ATOM    477 1HB  ALA A  34      21.732  15.833  -8.904  1.00  2.28           H  
ATOM    478 2HB  ALA A  34      20.178  15.135  -8.381  1.00  2.28           H  
ATOM    479 3HB  ALA A  34      21.633  14.119  -8.454  1.00  2.28           H  
ATOM    480  N   ALA A  35      22.651  13.130 -10.942  1.00  2.34           N  
ATOM    481  CA  ALA A  35      23.868  12.802 -11.658  1.00  2.34           C  
ATOM    482  C   ALA A  35      23.632  12.797 -13.164  1.00  2.34           C  
ATOM    483  O   ALA A  35      24.449  13.320 -13.927  1.00  2.34           O  
ATOM    484  CB  ALA A  35      24.381  11.452 -11.206  1.00  2.34           C  
ATOM    485  H   ALA A  35      22.272  12.463 -10.266  1.00  2.34           H  
ATOM    486  HA  ALA A  35      24.611  13.566 -11.434  1.00  2.34           H  
ATOM    487 1HB  ALA A  35      25.305  11.217 -11.728  1.00  2.34           H  
ATOM    488 2HB  ALA A  35      24.560  11.475 -10.131  1.00  2.34           H  
ATOM    489 3HB  ALA A  35      23.635  10.690 -11.429  1.00  2.34           H  
ATOM    490  N   GLU A  36      22.489  12.244 -13.589  1.00  2.42           N  
ATOM    491  CA  GLU A  36      22.159  12.205 -15.011  1.00  2.42           C  
ATOM    492  C   GLU A  36      21.975  13.610 -15.576  1.00  2.42           C  
ATOM    493  O   GLU A  36      22.499  13.936 -16.648  1.00  2.42           O  
ATOM    494  CB  GLU A  36      20.899  11.367 -15.256  1.00  2.42           C  
ATOM    495  CG  GLU A  36      20.507  11.260 -16.731  1.00  2.42           C  
ATOM    496  CD  GLU A  36      19.307  10.359 -17.006  1.00  2.42           C  
ATOM    497  OE1 GLU A  36      18.819   9.721 -16.107  1.00  2.42           O  
ATOM    498  OE2 GLU A  36      18.869  10.342 -18.141  1.00  2.42           O  
ATOM    499  H   GLU A  36      21.856  11.819 -12.908  1.00  2.42           H  
ATOM    500  HA  GLU A  36      22.986  11.735 -15.538  1.00  2.42           H  
ATOM    501 1HB  GLU A  36      21.048  10.364 -14.859  1.00  2.42           H  
ATOM    502 2HB  GLU A  36      20.061  11.809 -14.717  1.00  2.42           H  
ATOM    503 1HG  GLU A  36      20.277  12.263 -17.088  1.00  2.42           H  
ATOM    504 2HG  GLU A  36      21.364  10.894 -17.294  1.00  2.42           H  
ATOM    505  N   LYS A  37      21.246  14.458 -14.851  1.00  2.57           N  
ATOM    506  CA  LYS A  37      20.994  15.813 -15.306  1.00  2.57           C  
ATOM    507  C   LYS A  37      22.293  16.596 -15.408  1.00  2.57           C  
ATOM    508  O   LYS A  37      22.501  17.348 -16.365  1.00  2.57           O  
ATOM    509  CB  LYS A  37      20.012  16.510 -14.366  1.00  2.57           C  
ATOM    510  CG  LYS A  37      18.576  15.979 -14.451  1.00  2.57           C  
ATOM    511  CD  LYS A  37      17.665  16.673 -13.451  1.00  2.57           C  
ATOM    512  CE  LYS A  37      16.246  16.122 -13.514  1.00  2.57           C  
ATOM    513  NZ  LYS A  37      15.348  16.787 -12.527  1.00  2.57           N  
ATOM    514  H   LYS A  37      20.840  14.139 -13.971  1.00  2.57           H  
ATOM    515  HA  LYS A  37      20.550  15.766 -16.302  1.00  2.57           H  
ATOM    516 1HB  LYS A  37      20.354  16.375 -13.335  1.00  2.57           H  
ATOM    517 2HB  LYS A  37      20.000  17.577 -14.572  1.00  2.57           H  
ATOM    518 1HG  LYS A  37      18.191  16.149 -15.455  1.00  2.57           H  
ATOM    519 2HG  LYS A  37      18.570  14.908 -14.262  1.00  2.57           H  
ATOM    520 1HD  LYS A  37      18.061  16.519 -12.445  1.00  2.57           H  
ATOM    521 2HD  LYS A  37      17.644  17.741 -13.657  1.00  2.57           H  
ATOM    522 1HE  LYS A  37      15.847  16.273 -14.515  1.00  2.57           H  
ATOM    523 2HE  LYS A  37      16.272  15.052 -13.301  1.00  2.57           H  
ATOM    524 1HZ  LYS A  37      14.421  16.393 -12.597  1.00  2.57           H  
ATOM    525 2HZ  LYS A  37      15.706  16.642 -11.595  1.00  2.57           H  
ATOM    526 3HZ  LYS A  37      15.309  17.777 -12.722  1.00  2.57           H  
ATOM    527  N   LEU A  38      23.193  16.398 -14.441  1.00  2.91           N  
ATOM    528  CA  LEU A  38      24.472  17.080 -14.491  1.00  2.91           C  
ATOM    529  C   LEU A  38      25.283  16.586 -15.673  1.00  2.91           C  
ATOM    530  O   LEU A  38      25.886  17.384 -16.393  1.00  2.91           O  
ATOM    531  CB  LEU A  38      25.235  16.843 -13.190  1.00  2.91           C  
ATOM    532  CG  LEU A  38      24.649  17.544 -11.966  1.00  2.91           C  
ATOM    533  CD1 LEU A  38      25.344  17.037 -10.715  1.00  2.91           C  
ATOM    534  CD2 LEU A  38      24.830  19.043 -12.129  1.00  2.91           C  
ATOM    535  H   LEU A  38      22.979  15.785 -13.654  1.00  2.91           H  
ATOM    536  HA  LEU A  38      24.296  18.146 -14.605  1.00  2.91           H  
ATOM    537 1HB  LEU A  38      25.243  15.772 -12.988  1.00  2.91           H  
ATOM    538 2HB  LEU A  38      26.264  17.181 -13.318  1.00  2.91           H  
ATOM    539  HG  LEU A  38      23.591  17.320 -11.884  1.00  2.91           H  
ATOM    540 1HD1 LEU A  38      24.926  17.531  -9.840  1.00  2.91           H  
ATOM    541 2HD1 LEU A  38      25.190  15.960 -10.632  1.00  2.91           H  
ATOM    542 3HD1 LEU A  38      26.410  17.250 -10.782  1.00  2.91           H  
ATOM    543 1HD2 LEU A  38      24.411  19.556 -11.263  1.00  2.91           H  
ATOM    544 2HD2 LEU A  38      25.893  19.272 -12.211  1.00  2.91           H  
ATOM    545 3HD2 LEU A  38      24.316  19.374 -13.031  1.00  2.91           H  
ATOM    546  N   ALA A  39      25.261  15.276 -15.928  1.00  3.51           N  
ATOM    547  CA  ALA A  39      26.023  14.747 -17.042  1.00  3.51           C  
ATOM    548  C   ALA A  39      25.548  15.348 -18.354  1.00  3.51           C  
ATOM    549  O   ALA A  39      26.360  15.806 -19.160  1.00  3.51           O  
ATOM    550  CB  ALA A  39      25.891  13.236 -17.086  1.00  3.51           C  
ATOM    551  H   ALA A  39      24.753  14.634 -15.316  1.00  3.51           H  
ATOM    552  HA  ALA A  39      27.069  15.019 -16.899  1.00  3.51           H  
ATOM    553 1HB  ALA A  39      26.478  12.839 -17.910  1.00  3.51           H  
ATOM    554 2HB  ALA A  39      26.245  12.816 -16.144  1.00  3.51           H  
ATOM    555 3HB  ALA A  39      24.844  12.970 -17.225  1.00  3.51           H  
ATOM    556  N   LYS A  40      24.225  15.433 -18.522  1.00  4.44           N  
ATOM    557  CA  LYS A  40      23.658  15.994 -19.741  1.00  4.44           C  
ATOM    558  C   LYS A  40      23.955  17.480 -19.841  1.00  4.44           C  
ATOM    559  O   LYS A  40      24.227  18.000 -20.928  1.00  4.44           O  
ATOM    560  CB  LYS A  40      22.160  15.720 -19.796  1.00  4.44           C  
ATOM    561  CG  LYS A  40      21.827  14.250 -20.040  1.00  4.44           C  
ATOM    562  CD  LYS A  40      20.328  13.997 -20.061  1.00  4.44           C  
ATOM    563  CE  LYS A  40      20.031  12.521 -20.316  1.00  4.44           C  
ATOM    564  NZ  LYS A  40      18.571  12.227 -20.289  1.00  4.44           N  
ATOM    565  H   LYS A  40      23.603  15.052 -17.806  1.00  4.44           H  
ATOM    566  HA  LYS A  40      24.125  15.500 -20.594  1.00  4.44           H  
ATOM    567 1HB  LYS A  40      21.707  16.015 -18.845  1.00  4.44           H  
ATOM    568 2HB  LYS A  40      21.705  16.316 -20.584  1.00  4.44           H  
ATOM    569 1HG  LYS A  40      22.264  13.934 -20.990  1.00  4.44           H  
ATOM    570 2HG  LYS A  40      22.271  13.652 -19.242  1.00  4.44           H  
ATOM    571 1HD  LYS A  40      19.907  14.278 -19.092  1.00  4.44           H  
ATOM    572 2HD  LYS A  40      19.859  14.599 -20.835  1.00  4.44           H  
ATOM    573 1HE  LYS A  40      20.429  12.239 -21.289  1.00  4.44           H  
ATOM    574 2HE  LYS A  40      20.523  11.928 -19.555  1.00  4.44           H  
ATOM    575 1HZ  LYS A  40      18.425  11.234 -20.454  1.00  4.44           H  
ATOM    576 2HZ  LYS A  40      18.188  12.476 -19.381  1.00  4.44           H  
ATOM    577 3HZ  LYS A  40      18.104  12.759 -21.003  1.00  4.44           H  
ATOM    578  N   SER A  41      23.927  18.175 -18.705  1.00  5.83           N  
ATOM    579  CA  SER A  41      24.208  19.594 -18.705  1.00  5.83           C  
ATOM    580  C   SER A  41      25.634  19.815 -19.180  1.00  5.83           C  
ATOM    581  O   SER A  41      25.890  20.710 -19.988  1.00  5.83           O  
ATOM    582  CB  SER A  41      24.027  20.163 -17.312  1.00  5.83           C  
ATOM    583  OG  SER A  41      22.686  20.060 -16.900  1.00  5.83           O  
ATOM    584  H   SER A  41      23.674  17.721 -17.827  1.00  5.83           H  
ATOM    585  HA  SER A  41      23.524  20.091 -19.392  1.00  5.83           H  
ATOM    586 1HB  SER A  41      24.668  19.630 -16.614  1.00  5.83           H  
ATOM    587 2HB  SER A  41      24.335  21.205 -17.305  1.00  5.83           H  
ATOM    588  HG  SER A  41      22.503  19.091 -16.832  1.00  5.83           H  
ATOM    589  N   HIS A  42      26.556  18.960 -18.733  1.00  7.80           N  
ATOM    590  CA  HIS A  42      27.949  19.098 -19.121  1.00  7.80           C  
ATOM    591  C   HIS A  42      28.113  18.815 -20.619  1.00  7.80           C  
ATOM    592  O   HIS A  42      28.884  19.493 -21.309  1.00  7.80           O  
ATOM    593  CB  HIS A  42      28.848  18.197 -18.273  1.00  7.80           C  
ATOM    594  CG  HIS A  42      28.924  18.627 -16.808  1.00  7.80           C  
ATOM    595  ND1 HIS A  42      29.246  19.916 -16.414  1.00  7.80           N  
ATOM    596  CD2 HIS A  42      28.728  17.926 -15.663  1.00  7.80           C  
ATOM    597  CE1 HIS A  42      29.230  19.987 -15.094  1.00  7.80           C  
ATOM    598  NE2 HIS A  42      28.925  18.794 -14.611  1.00  7.80           N  
ATOM    599  H   HIS A  42      26.288  18.234 -18.067  1.00  7.80           H  
ATOM    600  HA  HIS A  42      28.269  20.120 -18.947  1.00  7.80           H  
ATOM    601 1HB  HIS A  42      28.465  17.175 -18.307  1.00  7.80           H  
ATOM    602 2HB  HIS A  42      29.853  18.188 -18.686  1.00  7.80           H  
ATOM    603  HD1 HIS A  42      29.422  20.720 -17.017  1.00  7.80           H  
ATOM    604  HD2 HIS A  42      28.462  16.886 -15.469  1.00  7.80           H  
ATOM    605  HE1 HIS A  42      29.457  20.926 -14.593  1.00  7.80           H  
ATOM    606  N   GLU A  43      27.369  17.833 -21.146  1.00 10.33           N  
ATOM    607  CA  GLU A  43      27.454  17.552 -22.578  1.00 10.33           C  
ATOM    608  C   GLU A  43      27.013  18.780 -23.381  1.00 10.33           C  
ATOM    609  O   GLU A  43      27.593  19.085 -24.424  1.00 10.33           O  
ATOM    610  CB  GLU A  43      26.582  16.345 -22.966  1.00 10.33           C  
ATOM    611  CG  GLU A  43      27.087  14.988 -22.466  1.00 10.33           C  
ATOM    612  CD  GLU A  43      26.160  13.830 -22.815  1.00 10.33           C  
ATOM    613  OE1 GLU A  43      25.100  14.069 -23.347  1.00 10.33           O  
ATOM    614  OE2 GLU A  43      26.522  12.706 -22.544  1.00 10.33           O  
ATOM    615  H   GLU A  43      26.772  17.267 -20.542  1.00 10.33           H  
ATOM    616  HA  GLU A  43      28.490  17.331 -22.829  1.00 10.33           H  
ATOM    617 1HB  GLU A  43      25.576  16.490 -22.580  1.00 10.33           H  
ATOM    618 2HB  GLU A  43      26.508  16.292 -24.051  1.00 10.33           H  
ATOM    619 1HG  GLU A  43      28.066  14.798 -22.900  1.00 10.33           H  
ATOM    620 2HG  GLU A  43      27.207  15.037 -21.389  1.00 10.33           H  
ATOM    621  N   LYS A  44      25.990  19.489 -22.887  1.00 13.23           N  
ATOM    622  CA  LYS A  44      25.493  20.698 -23.541  1.00 13.23           C  
ATOM    623  C   LYS A  44      26.491  21.861 -23.436  1.00 13.23           C  
ATOM    624  O   LYS A  44      26.649  22.638 -24.380  1.00 13.23           O  
ATOM    625  CB  LYS A  44      24.139  21.100 -22.951  1.00 13.23           C  
ATOM    626  CG  LYS A  44      22.995  20.151 -23.310  1.00 13.23           C  
ATOM    627  CD  LYS A  44      21.689  20.581 -22.660  1.00 13.23           C  
ATOM    628  CE  LYS A  44      20.557  19.624 -23.002  1.00 13.23           C  
ATOM    629  NZ  LYS A  44      19.280  20.024 -22.350  1.00 13.23           N  
ATOM    630  H   LYS A  44      25.527  19.153 -22.040  1.00 13.23           H  
ATOM    631  HA  LYS A  44      25.355  20.479 -24.598  1.00 13.23           H  
ATOM    632 1HB  LYS A  44      24.213  21.136 -21.867  1.00 13.23           H  
ATOM    633 2HB  LYS A  44      23.874  22.097 -23.295  1.00 13.23           H  
ATOM    634 1HG  LYS A  44      22.866  20.132 -24.391  1.00 13.23           H  
ATOM    635 2HG  LYS A  44      23.245  19.145 -22.976  1.00 13.23           H  
ATOM    636 1HD  LYS A  44      21.819  20.599 -21.576  1.00 13.23           H  
ATOM    637 2HD  LYS A  44      21.425  21.582 -22.996  1.00 13.23           H  
ATOM    638 1HE  LYS A  44      20.415  19.610 -24.082  1.00 13.23           H  
ATOM    639 2HE  LYS A  44      20.827  18.620 -22.668  1.00 13.23           H  
ATOM    640 1HZ  LYS A  44      18.553  19.367 -22.599  1.00 13.23           H  
ATOM    641 2HZ  LYS A  44      19.401  20.028 -21.348  1.00 13.23           H  
ATOM    642 3HZ  LYS A  44      19.018  20.948 -22.662  1.00 13.23           H  
ATOM    643  N   GLN A  45      27.165  21.979 -22.285  1.00 16.14           N  
ATOM    644  CA  GLN A  45      28.158  23.033 -22.050  1.00 16.14           C  
ATOM    645  C   GLN A  45      29.374  22.914 -22.965  1.00 16.14           C  
ATOM    646  O   GLN A  45      29.931  23.921 -23.402  1.00 16.14           O  
ATOM    647  CB  GLN A  45      28.663  22.990 -20.603  1.00 16.14           C  
ATOM    648  CG  GLN A  45      27.667  23.410 -19.542  1.00 16.14           C  
ATOM    649  CD  GLN A  45      28.175  23.090 -18.128  1.00 16.14           C  
ATOM    650  OE1 GLN A  45      29.128  22.300 -17.962  1.00 16.14           O  
ATOM    651  NE2 GLN A  45      27.552  23.693 -17.117  1.00 16.14           N  
ATOM    652  H   GLN A  45      26.956  21.325 -21.531  1.00 16.14           H  
ATOM    653  HA  GLN A  45      27.684  23.995 -22.237  1.00 16.14           H  
ATOM    654 1HB  GLN A  45      28.981  21.978 -20.374  1.00 16.14           H  
ATOM    655 2HB  GLN A  45      29.538  23.630 -20.512  1.00 16.14           H  
ATOM    656 1HG  GLN A  45      27.526  24.488 -19.612  1.00 16.14           H  
ATOM    657 2HG  GLN A  45      26.727  22.912 -19.702  1.00 16.14           H  
ATOM    658 1HE2 GLN A  45      27.842  23.523 -16.174  1.00 16.14           H  
ATOM    659 2HE2 GLN A  45      26.794  24.321 -17.301  1.00 16.14           H  
ATOM    660  N   GLN A  46      29.799  21.681 -23.237  1.00 18.72           N  
ATOM    661  CA  GLN A  46      30.981  21.446 -24.057  1.00 18.72           C  
ATOM    662  C   GLN A  46      30.891  22.158 -25.419  1.00 18.72           C  
ATOM    663  O   GLN A  46      29.976  21.875 -26.204  1.00 18.72           O  
ATOM    664  CB  GLN A  46      31.132  19.935 -24.282  1.00 18.72           C  
ATOM    665  CG  GLN A  46      32.250  19.487 -25.249  1.00 18.72           C  
ATOM    666  CD  GLN A  46      33.670  19.718 -24.760  1.00 18.72           C  
ATOM    667  OE1 GLN A  46      34.046  19.316 -23.651  1.00 18.72           O  
ATOM    668  NE2 GLN A  46      34.480  20.344 -25.609  1.00 18.72           N  
ATOM    669  H   GLN A  46      29.307  20.887 -22.820  1.00 18.72           H  
ATOM    670  HA  GLN A  46      31.826  21.791 -23.483  1.00 18.72           H  
ATOM    671 1HB  GLN A  46      31.308  19.450 -23.319  1.00 18.72           H  
ATOM    672 2HB  GLN A  46      30.186  19.539 -24.661  1.00 18.72           H  
ATOM    673 1HG  GLN A  46      32.127  18.424 -25.444  1.00 18.72           H  
ATOM    674 2HG  GLN A  46      32.131  20.047 -26.181  1.00 18.72           H  
ATOM    675 1HE2 GLN A  46      35.433  20.517 -25.363  1.00 18.72           H  
ATOM    676 2HE2 GLN A  46      34.127  20.650 -26.513  1.00 18.72           H  
ATOM    677  N   PRO A  47      31.836  23.064 -25.761  1.00 20.84           N  
ATOM    678  CA  PRO A  47      31.842  23.783 -27.013  1.00 20.84           C  
ATOM    679  C   PRO A  47      32.116  22.841 -28.158  1.00 20.84           C  
ATOM    680  O   PRO A  47      32.961  21.944 -28.063  1.00 20.84           O  
ATOM    681  CB  PRO A  47      32.956  24.817 -26.822  1.00 20.84           C  
ATOM    682  CG  PRO A  47      33.865  24.221 -25.769  1.00 20.84           C  
ATOM    683  CD  PRO A  47      32.943  23.436 -24.849  1.00 20.84           C  
ATOM    684  HA  PRO A  47      30.863  24.275 -27.141  1.00 20.84           H  
ATOM    685 1HB  PRO A  47      33.468  24.989 -27.782  1.00 20.84           H  
ATOM    686 2HB  PRO A  47      32.521  25.778 -26.514  1.00 20.84           H  
ATOM    687 1HG  PRO A  47      34.627  23.585 -26.240  1.00 20.84           H  
ATOM    688 2HG  PRO A  47      34.404  25.022 -25.243  1.00 20.84           H  
ATOM    689 1HD  PRO A  47      33.503  22.580 -24.488  1.00 20.84           H  
ATOM    690 2HD  PRO A  47      32.564  24.070 -24.031  1.00 20.84           H  
ATOM    691  N   GLN A  48      31.492  23.102 -29.287  1.00 22.67           N  
ATOM    692  CA  GLN A  48      31.689  22.251 -30.443  1.00 22.67           C  
ATOM    693  C   GLN A  48      32.877  22.730 -31.264  1.00 22.67           C  
ATOM    694  O   GLN A  48      32.740  23.292 -32.352  1.00 22.67           O  
ATOM    695  CB  GLN A  48      30.393  22.189 -31.233  1.00 22.67           C  
ATOM    696  CG  GLN A  48      29.226  21.652 -30.382  1.00 22.67           C  
ATOM    697  CD  GLN A  48      29.433  20.208 -29.914  1.00 22.67           C  
ATOM    698  OE1 GLN A  48      29.494  19.295 -30.746  1.00 22.67           O  
ATOM    699  NE2 GLN A  48      29.537  19.987 -28.589  1.00 22.67           N  
ATOM    700  H   GLN A  48      30.835  23.867 -29.335  1.00 22.67           H  
ATOM    701  HA  GLN A  48      31.912  21.242 -30.094  1.00 22.67           H  
ATOM    702 1HB  GLN A  48      30.133  23.183 -31.598  1.00 22.67           H  
ATOM    703 2HB  GLN A  48      30.519  21.539 -32.099  1.00 22.67           H  
ATOM    704 1HG  GLN A  48      29.119  22.279 -29.495  1.00 22.67           H  
ATOM    705 2HG  GLN A  48      28.312  21.690 -30.975  1.00 22.67           H  
ATOM    706 1HE2 GLN A  48      29.666  19.057 -28.249  1.00 22.67           H  
ATOM    707 2HE2 GLN A  48      29.482  20.750 -27.896  1.00 22.67           H  
ATOM    708  N   THR A  49      34.059  22.459 -30.734  1.00 24.12           N  
ATOM    709  CA  THR A  49      35.311  22.965 -31.298  1.00 24.12           C  
ATOM    710  C   THR A  49      35.678  22.295 -32.622  1.00 24.12           C  
ATOM    711  O   THR A  49      36.535  22.783 -33.356  1.00 24.12           O  
ATOM    712  CB  THR A  49      36.459  22.776 -30.291  1.00 24.12           C  
ATOM    713  OG1 THR A  49      36.641  21.381 -30.022  1.00 24.12           O  
ATOM    714  CG2 THR A  49      36.117  23.486 -28.988  1.00 24.12           C  
ATOM    715  H   THR A  49      34.049  21.967 -29.838  1.00 24.12           H  
ATOM    716  HA  THR A  49      35.191  24.033 -31.485  1.00 24.12           H  
ATOM    717  HB  THR A  49      37.380  23.187 -30.702  1.00 24.12           H  
ATOM    718  HG1 THR A  49      37.057  20.962 -30.781  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      36.928  23.348 -28.273  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      35.975  24.548 -29.178  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      35.205  23.066 -28.584  1.00 24.12           H  
ATOM    722  N   GLY A  50      35.025  21.175 -32.921  1.00 24.67           N  
ATOM    723  CA  GLY A  50      35.242  20.434 -34.157  1.00 24.67           C  
ATOM    724  C   GLY A  50      34.253  20.821 -35.266  1.00 24.67           C  
ATOM    725  O   GLY A  50      34.220  20.173 -36.311  1.00 24.67           O  
ATOM    726  H   GLY A  50      34.342  20.838 -32.259  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      36.261  20.609 -34.503  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      35.157  19.368 -33.953  1.00 24.67           H  
ATOM    729  N   ASP A  51      33.431  21.856 -35.041  1.00 24.67           N  
ATOM    730  CA  ASP A  51      32.404  22.256 -36.002  1.00 24.67           C  
ATOM    731  C   ASP A  51      32.985  22.722 -37.364  1.00 24.67           C  
ATOM    732  O   ASP A  51      33.595  23.802 -37.455  1.00 24.67           O  
ATOM    733  CB  ASP A  51      31.564  23.370 -35.375  1.00 24.67           C  
ATOM    734  CG  ASP A  51      30.360  23.874 -36.192  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      30.314  23.702 -37.405  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      29.477  24.471 -35.572  1.00 24.67           O  
ATOM    737  H   ASP A  51      33.482  22.365 -34.155  1.00 24.67           H  
ATOM    738  HA  ASP A  51      31.756  21.399 -36.118  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      31.190  23.019 -34.411  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      32.220  24.214 -35.159  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.738  21.983 -38.468  1.00 24.67           N  
ATOM    742  CA  PRO A  52      33.286  22.236 -39.780  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.769  23.528 -40.401  1.00 24.67           C  
ATOM    744  O   PRO A  52      33.399  24.067 -41.314  1.00 24.67           O  
ATOM    745  CB  PRO A  52      32.827  21.013 -40.584  1.00 24.67           C  
ATOM    746  CG  PRO A  52      31.575  20.540 -39.887  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.790  20.844 -38.425  1.00 24.67           C  
ATOM    748  HA  PRO A  52      34.382  22.249 -39.703  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      32.646  21.300 -41.631  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      33.621  20.251 -40.593  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      30.695  21.059 -40.299  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      31.424  19.467 -40.071  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      30.815  21.156 -38.013  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      32.227  19.978 -37.904  1.00 24.67           H  
ATOM    755  N   SER A  53      31.628  24.046 -39.907  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.074  25.254 -40.512  1.00 24.67           C  
ATOM    757  C   SER A  53      31.745  26.494 -39.947  1.00 24.67           C  
ATOM    758  O   SER A  53      31.545  27.603 -40.448  1.00 24.67           O  
ATOM    759  CB  SER A  53      29.559  25.323 -40.354  1.00 24.67           C  
ATOM    760  OG  SER A  53      29.163  25.534 -39.029  1.00 24.67           O  
ATOM    761  H   SER A  53      31.139  23.637 -39.101  1.00 24.67           H  
ATOM    762  HA  SER A  53      31.281  25.225 -41.580  1.00 24.67           H  
ATOM    763 1HB  SER A  53      29.171  26.125 -40.981  1.00 24.67           H  
ATOM    764 2HB  SER A  53      29.124  24.393 -40.713  1.00 24.67           H  
ATOM    765  HG  SER A  53      29.553  24.802 -38.502  1.00 24.67           H  
ATOM    766  N   LYS A  54      32.550  26.308 -38.900  1.00 24.67           N  
ATOM    767  CA  LYS A  54      33.271  27.408 -38.294  1.00 24.67           C  
ATOM    768  C   LYS A  54      34.726  27.305 -38.734  1.00 24.67           C  
ATOM    769  O   LYS A  54      35.424  28.308 -38.862  1.00 24.67           O  
ATOM    770  CB  LYS A  54      33.115  27.367 -36.776  1.00 24.67           C  
ATOM    771  CG  LYS A  54      31.661  27.598 -36.321  1.00 24.67           C  
ATOM    772  CD  LYS A  54      31.500  27.546 -34.806  1.00 24.67           C  
ATOM    773  CE  LYS A  54      30.053  27.846 -34.389  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      29.090  26.820 -34.916  1.00 24.67           N  
ATOM    775  H   LYS A  54      32.672  25.374 -38.508  1.00 24.67           H  
ATOM    776  HA  LYS A  54      32.871  28.352 -38.667  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      33.436  26.390 -36.402  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      33.748  28.126 -36.320  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      31.317  28.564 -36.685  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      31.026  26.821 -36.760  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      31.766  26.549 -34.449  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      32.164  28.271 -34.340  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      29.997  27.854 -33.301  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      29.766  28.828 -34.764  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      28.157  27.027 -34.629  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.123  26.790 -35.925  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      29.337  25.872 -34.585  1.00 24.67           H  
ATOM    788  N   SER A  55      35.166  26.066 -39.001  1.00 24.67           N  
ATOM    789  CA  SER A  55      36.523  25.810 -39.475  1.00 24.67           C  
ATOM    790  C   SER A  55      36.729  26.279 -40.929  1.00 24.67           C  
ATOM    791  O   SER A  55      37.791  26.799 -41.282  1.00 24.67           O  
ATOM    792  CB  SER A  55      36.827  24.330 -39.391  1.00 24.67           C  
ATOM    793  OG  SER A  55      36.839  23.886 -38.062  1.00 24.67           O  
ATOM    794  H   SER A  55      34.550  25.276 -38.823  1.00 24.67           H  
ATOM    795  HA  SER A  55      37.219  26.355 -38.837  1.00 24.67           H  
ATOM    796 1HB  SER A  55      36.085  23.782 -39.956  1.00 24.67           H  
ATOM    797 2HB  SER A  55      37.794  24.136 -39.849  1.00 24.67           H  
ATOM    798  HG  SER A  55      35.925  23.973 -37.740  1.00 24.67           H  
ATOM    799  N   SER A  56      35.713  26.070 -41.777  1.00 24.67           N  
ATOM    800  CA  SER A  56      35.784  26.417 -43.198  1.00 24.67           C  
ATOM    801  C   SER A  56      35.701  27.945 -43.405  1.00 24.67           C  
ATOM    802  O   SER A  56      35.304  28.654 -42.483  1.00 24.67           O  
ATOM    803  CB  SER A  56      34.630  25.721 -43.921  1.00 24.67           C  
ATOM    804  OG  SER A  56      33.394  26.284 -43.567  1.00 24.67           O  
ATOM    805  H   SER A  56      34.868  25.607 -41.441  1.00 24.67           H  
ATOM    806  HA  SER A  56      36.738  26.048 -43.570  1.00 24.67           H  
ATOM    807 1HB  SER A  56      34.749  25.745 -44.988  1.00 24.67           H  
ATOM    808 2HB  SER A  56      34.632  24.672 -43.628  1.00 24.67           H  
ATOM    809  HG  SER A  56      33.421  26.409 -42.613  1.00 24.67           H  
ATOM    810  N   SER A  57      36.042  28.484 -44.602  1.00 24.67           N  
ATOM    811  CA  SER A  57      36.540  27.779 -45.798  1.00 24.67           C  
ATOM    812  C   SER A  57      37.886  28.293 -46.301  1.00 24.67           C  
ATOM    813  O   SER A  57      38.526  27.635 -47.118  1.00 24.67           O  
ATOM    814  CB  SER A  57      35.544  27.931 -46.930  1.00 24.67           C  
ATOM    815  OG  SER A  57      35.428  29.275 -47.303  1.00 24.67           O  
ATOM    816  H   SER A  57      35.932  29.481 -44.683  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.677  26.728 -45.588  1.00 24.67           H  
ATOM    818 1HB  SER A  57      35.877  27.343 -47.785  1.00 24.67           H  
ATOM    819 2HB  SER A  57      34.571  27.549 -46.625  1.00 24.67           H  
ATOM    820  HG  SER A  57      36.328  29.581 -47.460  1.00 24.67           H  
ATOM    821  N   ASN A  58      38.297  29.478 -45.860  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.512  30.091 -46.389  1.00 24.67           C  
ATOM    823  C   ASN A  58      39.953  31.264 -45.511  1.00 24.67           C  
ATOM    824  O   ASN A  58      39.308  31.572 -44.507  1.00 24.67           O  
ATOM    825  CB  ASN A  58      39.273  30.539 -47.835  1.00 24.67           C  
ATOM    826  CG  ASN A  58      40.491  30.422 -48.725  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.609  30.706 -48.291  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.284  30.006 -49.950  1.00 24.67           N  
ATOM    829  H   ASN A  58      37.762  29.965 -45.158  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.315  29.352 -46.374  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      38.465  29.962 -48.280  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      38.955  31.582 -47.830  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.052  29.906 -50.580  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.357  29.783 -50.252  1.00 24.67           H  
ATOM    835  N   SER A  59      41.032  31.934 -45.913  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.541  33.108 -45.205  1.00 24.67           C  
ATOM    837  C   SER A  59      42.326  34.035 -46.129  1.00 24.67           C  
ATOM    838  O   SER A  59      43.091  33.572 -46.977  1.00 24.67           O  
ATOM    839  CB  SER A  59      42.432  32.684 -44.053  1.00 24.67           C  
ATOM    840  OG  SER A  59      42.947  33.802 -43.385  1.00 24.67           O  
ATOM    841  H   SER A  59      41.509  31.604 -46.745  1.00 24.67           H  
ATOM    842  HA  SER A  59      40.692  33.667 -44.808  1.00 24.67           H  
ATOM    843 1HB  SER A  59      41.864  32.067 -43.355  1.00 24.67           H  
ATOM    844 2HB  SER A  59      43.251  32.078 -44.438  1.00 24.67           H  
ATOM    845  HG  SER A  59      43.339  34.359 -44.072  1.00 24.67           H  
ATOM    846  N   ASP A  60      42.154  35.339 -45.914  1.00 24.67           N  
ATOM    847  CA  ASP A  60      42.824  36.410 -46.655  1.00 24.67           C  
ATOM    848  C   ASP A  60      42.336  37.751 -46.120  1.00 24.67           C  
ATOM    849  O   ASP A  60      43.109  38.485 -45.503  1.00 24.67           O  
ATOM    850  OXT ASP A  60      41.123  37.882 -45.955  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.531  36.340 -48.171  1.00 24.67           C  
ATOM    852  CG  ASP A  60      43.417  37.288 -49.022  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      44.208  38.006 -48.456  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      43.276  37.279 -50.227  1.00 24.67           O  
ATOM    855  H   ASP A  60      41.502  35.606 -45.187  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.901  36.340 -46.494  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      42.677  35.332 -48.548  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      41.488  36.601 -48.349  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642829 MODEL 5 line_9_sample58
PFRMAT TS
TARGET line_9_sample58
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.373  -1.553  -2.956  1.00  8.27           N  
ATOM      2  CA  GLU A   1       3.386  -1.809  -1.941  1.00  8.27           C  
ATOM      3  C   GLU A   1       3.613  -0.572  -1.082  1.00  8.27           C  
ATOM      4  O   GLU A   1       2.960  -0.404  -0.051  1.00  8.27           O  
ATOM      5  CB  GLU A   1       4.697  -2.286  -2.584  1.00  8.27           C  
ATOM      6  CG  GLU A   1       4.615  -3.695  -3.194  1.00  8.27           C  
ATOM      7  CD  GLU A   1       5.900  -4.163  -3.861  1.00  8.27           C  
ATOM      8  OE1 GLU A   1       6.827  -3.393  -3.951  1.00  8.27           O  
ATOM      9  OE2 GLU A   1       5.944  -5.299  -4.276  1.00  8.27           O  
ATOM     10 1H   GLU A   1       2.612  -2.040  -3.808  1.00  8.27           H  
ATOM     11 2H   GLU A   1       1.476  -1.874  -2.623  1.00  8.27           H  
ATOM     12 3H   GLU A   1       2.330  -0.560  -3.133  1.00  8.27           H  
ATOM     13  HA  GLU A   1       3.025  -2.604  -1.288  1.00  8.27           H  
ATOM     14 1HB  GLU A   1       4.987  -1.602  -3.380  1.00  8.27           H  
ATOM     15 2HB  GLU A   1       5.494  -2.284  -1.839  1.00  8.27           H  
ATOM     16 1HG  GLU A   1       4.357  -4.400  -2.404  1.00  8.27           H  
ATOM     17 2HG  GLU A   1       3.809  -3.710  -3.927  1.00  8.27           H  
ATOM     18  N   ASN A   2       4.527   0.301  -1.500  1.00  7.33           N  
ATOM     19  CA  ASN A   2       4.805   1.511  -0.729  1.00  7.33           C  
ATOM     20  C   ASN A   2       5.558   2.540  -1.581  1.00  7.33           C  
ATOM     21  O   ASN A   2       5.790   2.327  -2.772  1.00  7.33           O  
ATOM     22  CB  ASN A   2       5.568   1.139   0.547  1.00  7.33           C  
ATOM     23  CG  ASN A   2       5.244   2.020   1.750  1.00  7.33           C  
ATOM     24  OD1 ASN A   2       5.112   3.236   1.622  1.00  7.33           O  
ATOM     25  ND2 ASN A   2       5.094   1.408   2.898  1.00  7.33           N  
ATOM     26  H   ASN A   2       5.054   0.132  -2.346  1.00  7.33           H  
ATOM     27  HA  ASN A   2       3.857   1.968  -0.441  1.00  7.33           H  
ATOM     28 1HB  ASN A   2       5.372   0.103   0.816  1.00  7.33           H  
ATOM     29 2HB  ASN A   2       6.637   1.220   0.349  1.00  7.33           H  
ATOM     30 1HD2 ASN A   2       4.861   1.931   3.716  1.00  7.33           H  
ATOM     31 2HD2 ASN A   2       5.191   0.414   2.948  1.00  7.33           H  
ATOM     32  N   VAL A   3       5.926   3.648  -0.955  1.00  6.26           N  
ATOM     33  CA  VAL A   3       6.617   4.763  -1.589  1.00  6.26           C  
ATOM     34  C   VAL A   3       7.897   5.141  -0.839  1.00  6.26           C  
ATOM     35  O   VAL A   3       8.190   4.602   0.227  1.00  6.26           O  
ATOM     36  CB  VAL A   3       5.681   5.986  -1.672  1.00  6.26           C  
ATOM     37  CG1 VAL A   3       4.444   5.688  -2.514  1.00  6.26           C  
ATOM     38  CG2 VAL A   3       5.262   6.345  -0.293  1.00  6.26           C  
ATOM     39  H   VAL A   3       5.683   3.731   0.023  1.00  6.26           H  
ATOM     40  HA  VAL A   3       6.888   4.467  -2.602  1.00  6.26           H  
ATOM     41  HB  VAL A   3       6.209   6.814  -2.129  1.00  6.26           H  
ATOM     42 1HG1 VAL A   3       3.802   6.568  -2.549  1.00  6.26           H  
ATOM     43 2HG1 VAL A   3       4.749   5.422  -3.526  1.00  6.26           H  
ATOM     44 3HG1 VAL A   3       3.887   4.864  -2.076  1.00  6.26           H  
ATOM     45 1HG2 VAL A   3       4.610   7.214  -0.326  1.00  6.26           H  
ATOM     46 2HG2 VAL A   3       4.730   5.512   0.158  1.00  6.26           H  
ATOM     47 3HG2 VAL A   3       6.149   6.566   0.298  1.00  6.26           H  
ATOM     48  N   LEU A   4       8.671   6.052  -1.429  1.00  5.20           N  
ATOM     49  CA  LEU A   4       9.909   6.570  -0.843  1.00  5.20           C  
ATOM     50  C   LEU A   4       9.754   6.959   0.630  1.00  5.20           C  
ATOM     51  O   LEU A   4       8.799   7.628   1.015  1.00  5.20           O  
ATOM     52  CB  LEU A   4      10.362   7.790  -1.668  1.00  5.20           C  
ATOM     53  CG  LEU A   4      11.652   8.487  -1.260  1.00  5.20           C  
ATOM     54  CD1 LEU A   4      12.251   9.165  -2.482  1.00  5.20           C  
ATOM     55  CD2 LEU A   4      11.339   9.536  -0.186  1.00  5.20           C  
ATOM     56  H   LEU A   4       8.378   6.420  -2.321  1.00  5.20           H  
ATOM     57  HA  LEU A   4      10.670   5.793  -0.913  1.00  5.20           H  
ATOM     58 1HB  LEU A   4      10.482   7.475  -2.704  1.00  5.20           H  
ATOM     59 2HB  LEU A   4       9.592   8.533  -1.641  1.00  5.20           H  
ATOM     60  HG  LEU A   4      12.363   7.759  -0.871  1.00  5.20           H  
ATOM     61 1HD1 LEU A   4      13.165   9.665  -2.203  1.00  5.20           H  
ATOM     62 2HD1 LEU A   4      12.466   8.418  -3.246  1.00  5.20           H  
ATOM     63 3HD1 LEU A   4      11.539   9.896  -2.876  1.00  5.20           H  
ATOM     64 1HD2 LEU A   4      12.249  10.040   0.112  1.00  5.20           H  
ATOM     65 2HD2 LEU A   4      10.635  10.260  -0.588  1.00  5.20           H  
ATOM     66 3HD2 LEU A   4      10.902   9.066   0.681  1.00  5.20           H  
ATOM     67  N   LYS A   5      10.704   6.524   1.455  1.00  4.28           N  
ATOM     68  CA  LYS A   5      10.689   6.816   2.885  1.00  4.28           C  
ATOM     69  C   LYS A   5      11.830   7.729   3.317  1.00  4.28           C  
ATOM     70  O   LYS A   5      12.806   7.915   2.589  1.00  4.28           O  
ATOM     71  CB  LYS A   5      10.745   5.527   3.701  1.00  4.28           C  
ATOM     72  CG  LYS A   5       9.537   4.617   3.555  1.00  4.28           C  
ATOM     73  CD  LYS A   5       9.666   3.422   4.483  1.00  4.28           C  
ATOM     74  CE  LYS A   5       8.472   2.492   4.393  1.00  4.28           C  
ATOM     75  NZ  LYS A   5       8.615   1.349   5.341  1.00  4.28           N  
ATOM     76  H   LYS A   5      11.460   5.970   1.080  1.00  4.28           H  
ATOM     77  HA  LYS A   5       9.755   7.328   3.121  1.00  4.28           H  
ATOM     78 1HB  LYS A   5      11.627   4.955   3.409  1.00  4.28           H  
ATOM     79 2HB  LYS A   5      10.855   5.768   4.759  1.00  4.28           H  
ATOM     80 1HG  LYS A   5       8.629   5.171   3.798  1.00  4.28           H  
ATOM     81 2HG  LYS A   5       9.460   4.266   2.523  1.00  4.28           H  
ATOM     82 1HD  LYS A   5      10.568   2.865   4.225  1.00  4.28           H  
ATOM     83 2HD  LYS A   5       9.762   3.776   5.512  1.00  4.28           H  
ATOM     84 1HE  LYS A   5       7.565   3.045   4.635  1.00  4.28           H  
ATOM     85 2HE  LYS A   5       8.387   2.105   3.375  1.00  4.28           H  
ATOM     86 1HZ  LYS A   5       7.816   0.737   5.276  1.00  4.28           H  
ATOM     87 2HZ  LYS A   5       9.452   0.829   5.117  1.00  4.28           H  
ATOM     88 3HZ  LYS A   5       8.685   1.710   6.285  1.00  4.28           H  
ATOM     89  N   CYS A   6      11.717   8.258   4.533  1.00  3.57           N  
ATOM     90  CA  CYS A   6      12.765   9.061   5.144  1.00  3.57           C  
ATOM     91  C   CYS A   6      14.079   8.269   5.052  1.00  3.57           C  
ATOM     92  O   CYS A   6      14.071   7.069   5.306  1.00  3.57           O  
ATOM     93  CB  CYS A   6      12.414   9.380   6.606  1.00  3.57           C  
ATOM     94  SG  CYS A   6      13.610  10.426   7.498  1.00  3.57           S  
ATOM     95  H   CYS A   6      10.873   8.070   5.062  1.00  3.57           H  
ATOM     96  HA  CYS A   6      12.851   9.993   4.586  1.00  3.57           H  
ATOM     97 1HB  CYS A   6      11.455   9.888   6.627  1.00  3.57           H  
ATOM     98 2HB  CYS A   6      12.299   8.447   7.164  1.00  3.57           H  
ATOM     99  N   PRO A   7      15.204   8.879   4.624  1.00  3.05           N  
ATOM    100  CA  PRO A   7      16.495   8.232   4.391  1.00  3.05           C  
ATOM    101  C   PRO A   7      17.190   7.535   5.566  1.00  3.05           C  
ATOM    102  O   PRO A   7      18.079   6.712   5.337  1.00  3.05           O  
ATOM    103  CB  PRO A   7      17.360   9.404   3.897  1.00  3.05           C  
ATOM    104  CG  PRO A   7      16.679  10.645   4.407  1.00  3.05           C  
ATOM    105  CD  PRO A   7      15.225  10.334   4.327  1.00  3.05           C  
ATOM    106  HA  PRO A   7      16.357   7.509   3.572  1.00  3.05           H  
ATOM    107 1HB  PRO A   7      18.385   9.297   4.286  1.00  3.05           H  
ATOM    108 2HB  PRO A   7      17.430   9.379   2.800  1.00  3.05           H  
ATOM    109 1HG  PRO A   7      17.006  10.849   5.439  1.00  3.05           H  
ATOM    110 2HG  PRO A   7      16.959  11.518   3.800  1.00  3.05           H  
ATOM    111 1HD  PRO A   7      14.738  10.939   5.067  1.00  3.05           H  
ATOM    112 2HD  PRO A   7      14.843  10.522   3.307  1.00  3.05           H  
ATOM    113  N   THR A   8      16.855   7.859   6.808  1.00  2.70           N  
ATOM    114  CA  THR A   8      17.558   7.192   7.900  1.00  2.70           C  
ATOM    115  C   THR A   8      16.934   5.807   8.173  1.00  2.70           C  
ATOM    116  O   THR A   8      15.782   5.588   7.821  1.00  2.70           O  
ATOM    117  CB  THR A   8      17.525   8.071   9.159  1.00  2.70           C  
ATOM    118  OG1 THR A   8      16.184   8.271   9.563  1.00  2.70           O  
ATOM    119  CG2 THR A   8      18.158   9.392   8.861  1.00  2.70           C  
ATOM    120  H   THR A   8      16.123   8.529   6.998  1.00  2.70           H  
ATOM    121  HA  THR A   8      18.592   7.089   7.595  1.00  2.70           H  
ATOM    122  HB  THR A   8      18.065   7.601   9.967  1.00  2.70           H  
ATOM    123  HG1 THR A   8      16.173   8.836  10.345  1.00  2.70           H  
ATOM    124 1HG2 THR A   8      18.131  10.021   9.758  1.00  2.70           H  
ATOM    125 2HG2 THR A   8      19.192   9.239   8.557  1.00  2.70           H  
ATOM    126 3HG2 THR A   8      17.611   9.869   8.053  1.00  2.70           H  
ATOM    127  N   PRO A   9      17.648   4.854   8.816  1.00  2.48           N  
ATOM    128  CA  PRO A   9      17.148   3.541   9.230  1.00  2.48           C  
ATOM    129  C   PRO A   9      15.932   3.547  10.167  1.00  2.48           C  
ATOM    130  O   PRO A   9      15.216   2.549  10.260  1.00  2.48           O  
ATOM    131  CB  PRO A   9      18.359   2.946   9.962  1.00  2.48           C  
ATOM    132  CG  PRO A   9      19.557   3.637   9.363  1.00  2.48           C  
ATOM    133  CD  PRO A   9      19.099   5.043   9.068  1.00  2.48           C  
ATOM    134  HA  PRO A   9      16.922   2.957   8.327  1.00  2.48           H  
ATOM    135 1HB  PRO A   9      18.261   3.118  11.044  1.00  2.48           H  
ATOM    136 2HB  PRO A   9      18.383   1.855   9.816  1.00  2.48           H  
ATOM    137 1HG  PRO A   9      20.402   3.606  10.071  1.00  2.48           H  
ATOM    138 2HG  PRO A   9      19.886   3.106   8.458  1.00  2.48           H  
ATOM    139 1HD  PRO A   9      19.283   5.691   9.929  1.00  2.48           H  
ATOM    140 2HD  PRO A   9      19.633   5.362   8.170  1.00  2.48           H  
ATOM    141  N   GLY A  10      15.724   4.644  10.891  1.00  2.35           N  
ATOM    142  CA  GLY A  10      14.616   4.753  11.832  1.00  2.35           C  
ATOM    143  C   GLY A  10      13.703   5.919  11.485  1.00  2.35           C  
ATOM    144  O   GLY A  10      13.367   6.140  10.329  1.00  2.35           O  
ATOM    145  H   GLY A  10      16.332   5.440  10.778  1.00  2.35           H  
ATOM    146 1HA  GLY A  10      14.042   3.827  11.829  1.00  2.35           H  
ATOM    147 2HA  GLY A  10      15.009   4.884  12.839  1.00  2.35           H  
ATOM    148  N   CYS A  11      13.240   6.614  12.524  1.00  2.27           N  
ATOM    149  CA  CYS A  11      12.340   7.778  12.448  1.00  2.27           C  
ATOM    150  C   CYS A  11      10.962   7.544  11.791  1.00  2.27           C  
ATOM    151  O   CYS A  11      10.223   8.508  11.543  1.00  2.27           O  
ATOM    152  CB  CYS A  11      13.016   8.861  11.611  1.00  2.27           C  
ATOM    153  SG  CYS A  11      14.657   9.366  12.161  1.00  2.27           S  
ATOM    154  H   CYS A  11      13.556   6.337  13.443  1.00  2.27           H  
ATOM    155  HA  CYS A  11      12.182   8.144  13.463  1.00  2.27           H  
ATOM    156 1HB  CYS A  11      13.092   8.547  10.570  1.00  2.27           H  
ATOM    157 2HB  CYS A  11      12.388   9.734  11.627  1.00  2.27           H  
ATOM    158  HG  CYS A  11      14.265   9.967  13.283  1.00  2.27           H  
ATOM    159  N   THR A  12      10.595   6.281  11.532  1.00  2.22           N  
ATOM    160  CA  THR A  12       9.294   5.877  10.957  1.00  2.22           C  
ATOM    161  C   THR A  12       9.014   6.365   9.512  1.00  2.22           C  
ATOM    162  O   THR A  12       8.549   5.598   8.667  1.00  2.22           O  
ATOM    163  CB  THR A  12       8.117   6.289  11.868  1.00  2.22           C  
ATOM    164  OG1 THR A  12       8.256   5.644  13.146  1.00  2.22           O  
ATOM    165  CG2 THR A  12       6.790   5.871  11.229  1.00  2.22           C  
ATOM    166  H   THR A  12      11.267   5.557  11.738  1.00  2.22           H  
ATOM    167  HA  THR A  12       9.288   4.787  10.922  1.00  2.22           H  
ATOM    168  HB  THR A  12       8.110   7.362  12.013  1.00  2.22           H  
ATOM    169  HG1 THR A  12       8.261   4.691  13.024  1.00  2.22           H  
ATOM    170 1HG2 THR A  12       5.962   6.158  11.878  1.00  2.22           H  
ATOM    171 2HG2 THR A  12       6.676   6.360  10.263  1.00  2.22           H  
ATOM    172 3HG2 THR A  12       6.779   4.793  11.089  1.00  2.22           H  
ATOM    173  N   GLY A  13       9.255   7.653   9.256  1.00  2.23           N  
ATOM    174  CA  GLY A  13       8.939   8.334   8.015  1.00  2.23           C  
ATOM    175  C   GLY A  13       7.627   9.066   8.223  1.00  2.23           C  
ATOM    176  O   GLY A  13       7.026   9.592   7.289  1.00  2.23           O  
ATOM    177  H   GLY A  13       9.658   8.192   9.997  1.00  2.23           H  
ATOM    178 1HA  GLY A  13       9.725   9.042   7.780  1.00  2.23           H  
ATOM    179 2HA  GLY A  13       8.856   7.620   7.197  1.00  2.23           H  
ATOM    180  N   GLN A  14       7.214   9.130   9.487  1.00  2.33           N  
ATOM    181  CA  GLN A  14       5.940   9.745   9.873  1.00  2.33           C  
ATOM    182  C   GLN A  14       5.858  11.222   9.502  1.00  2.33           C  
ATOM    183  O   GLN A  14       4.793  11.735   9.168  1.00  2.33           O  
ATOM    184  CB  GLN A  14       5.728   9.605  11.380  1.00  2.33           C  
ATOM    185  CG  GLN A  14       4.358  10.021  11.860  1.00  2.33           C  
ATOM    186  CD  GLN A  14       3.263   9.087  11.347  1.00  2.33           C  
ATOM    187  OE1 GLN A  14       3.346   7.867  11.525  1.00  2.33           O  
ATOM    188  NE2 GLN A  14       2.237   9.651  10.717  1.00  2.33           N  
ATOM    189  H   GLN A  14       7.830   8.728  10.198  1.00  2.33           H  
ATOM    190  HA  GLN A  14       5.138   9.221   9.353  1.00  2.33           H  
ATOM    191 1HB  GLN A  14       5.879   8.580  11.674  1.00  2.33           H  
ATOM    192 2HB  GLN A  14       6.468  10.206  11.907  1.00  2.33           H  
ATOM    193 1HG  GLN A  14       4.344  10.008  12.949  1.00  2.33           H  
ATOM    194 2HG  GLN A  14       4.150  11.029  11.494  1.00  2.33           H  
ATOM    195 1HE2 GLN A  14       1.492   9.082  10.363  1.00  2.33           H  
ATOM    196 2HE2 GLN A  14       2.210  10.643  10.594  1.00  2.33           H  
ATOM    197  N   GLY A  15       6.992  11.904   9.579  1.00  2.56           N  
ATOM    198  CA  GLY A  15       7.074  13.325   9.286  1.00  2.56           C  
ATOM    199  C   GLY A  15       7.459  13.621   7.831  1.00  2.56           C  
ATOM    200  O   GLY A  15       7.806  14.754   7.500  1.00  2.56           O  
ATOM    201  H   GLY A  15       7.826  11.411   9.854  1.00  2.56           H  
ATOM    202 1HA  GLY A  15       6.109  13.784   9.496  1.00  2.56           H  
ATOM    203 2HA  GLY A  15       7.786  13.784   9.962  1.00  2.56           H  
ATOM    204  N   HIS A  16       7.469  12.600   6.977  1.00  2.97           N  
ATOM    205  CA  HIS A  16       7.853  12.779   5.582  1.00  2.97           C  
ATOM    206  C   HIS A  16       6.861  13.713   4.879  1.00  2.97           C  
ATOM    207  O   HIS A  16       5.670  13.699   5.202  1.00  2.97           O  
ATOM    208  CB  HIS A  16       7.935  11.430   4.870  1.00  2.97           C  
ATOM    209  CG  HIS A  16       8.545  11.559   3.572  1.00  2.97           C  
ATOM    210  ND1 HIS A  16       7.865  12.015   2.480  1.00  2.97           N  
ATOM    211  CD2 HIS A  16       9.809  11.358   3.180  1.00  2.97           C  
ATOM    212  CE1 HIS A  16       8.688  12.090   1.464  1.00  2.97           C  
ATOM    213  NE2 HIS A  16       9.873  11.697   1.869  1.00  2.97           N  
ATOM    214  H   HIS A  16       7.181  11.667   7.273  1.00  2.97           H  
ATOM    215  HA  HIS A  16       8.837  13.246   5.526  1.00  2.97           H  
ATOM    216 1HB  HIS A  16       8.526  10.734   5.465  1.00  2.97           H  
ATOM    217 2HB  HIS A  16       6.936  11.008   4.754  1.00  2.97           H  
ATOM    218  HD2 HIS A  16      10.633  11.015   3.800  1.00  2.97           H  
ATOM    219  HE1 HIS A  16       8.438  12.438   0.458  1.00  2.97           H  
ATOM    220  HE2 HIS A  16      10.721  11.680   1.301  1.00  2.97           H  
ATOM    221  N   VAL A  17       7.329  14.558   3.943  1.00  3.60           N  
ATOM    222  CA  VAL A  17       6.389  15.458   3.282  1.00  3.60           C  
ATOM    223  C   VAL A  17       6.067  15.015   1.860  1.00  3.60           C  
ATOM    224  O   VAL A  17       6.930  15.036   0.982  1.00  3.60           O  
ATOM    225  CB  VAL A  17       6.963  16.877   3.255  1.00  3.60           C  
ATOM    226  CG1 VAL A  17       5.997  17.807   2.550  1.00  3.60           C  
ATOM    227  CG2 VAL A  17       7.232  17.331   4.684  1.00  3.60           C  
ATOM    228  H   VAL A  17       8.311  14.555   3.642  1.00  3.60           H  
ATOM    229  HA  VAL A  17       5.463  15.477   3.855  1.00  3.60           H  
ATOM    230  HB  VAL A  17       7.893  16.876   2.689  1.00  3.60           H  
ATOM    231 1HG1 VAL A  17       6.411  18.813   2.519  1.00  3.60           H  
ATOM    232 2HG1 VAL A  17       5.829  17.450   1.529  1.00  3.60           H  
ATOM    233 3HG1 VAL A  17       5.049  17.820   3.086  1.00  3.60           H  
ATOM    234 1HG2 VAL A  17       7.650  18.335   4.675  1.00  3.60           H  
ATOM    235 2HG2 VAL A  17       6.298  17.329   5.247  1.00  3.60           H  
ATOM    236 3HG2 VAL A  17       7.940  16.647   5.161  1.00  3.60           H  
ATOM    237  N   ASN A  18       4.807  14.644   1.648  1.00  4.45           N  
ATOM    238  CA  ASN A  18       4.342  14.114   0.370  1.00  4.45           C  
ATOM    239  C   ASN A  18       3.964  15.235  -0.588  1.00  4.45           C  
ATOM    240  O   ASN A  18       4.081  16.413  -0.250  1.00  4.45           O  
ATOM    241  CB  ASN A  18       3.157  13.186   0.597  1.00  4.45           C  
ATOM    242  CG  ASN A  18       1.920  13.885   1.077  1.00  4.45           C  
ATOM    243  OD1 ASN A  18       1.759  15.101   0.917  1.00  4.45           O  
ATOM    244  ND2 ASN A  18       1.028  13.131   1.664  1.00  4.45           N  
ATOM    245  H   ASN A  18       4.163  14.686   2.426  1.00  4.45           H  
ATOM    246  HA  ASN A  18       5.153  13.545  -0.091  1.00  4.45           H  
ATOM    247 1HB  ASN A  18       2.918  12.655  -0.324  1.00  4.45           H  
ATOM    248 2HB  ASN A  18       3.431  12.442   1.340  1.00  4.45           H  
ATOM    249 1HD2 ASN A  18       0.178  13.532   2.007  1.00  4.45           H  
ATOM    250 2HD2 ASN A  18       1.198  12.151   1.771  1.00  4.45           H  
ATOM    251  N   SER A  19       3.443  14.868  -1.756  1.00  5.45           N  
ATOM    252  CA  SER A  19       3.059  15.861  -2.766  1.00  5.45           C  
ATOM    253  C   SER A  19       1.553  16.130  -2.809  1.00  5.45           C  
ATOM    254  O   SER A  19       1.017  16.499  -3.853  1.00  5.45           O  
ATOM    255  CB  SER A  19       3.497  15.402  -4.136  1.00  5.45           C  
ATOM    256  OG  SER A  19       4.887  15.294  -4.206  1.00  5.45           O  
ATOM    257  H   SER A  19       3.395  13.869  -1.973  1.00  5.45           H  
ATOM    258  HA  SER A  19       3.564  16.799  -2.530  1.00  5.45           H  
ATOM    259 1HB  SER A  19       3.038  14.451  -4.355  1.00  5.45           H  
ATOM    260 2HB  SER A  19       3.146  16.111  -4.883  1.00  5.45           H  
ATOM    261  HG  SER A  19       5.223  16.153  -3.935  1.00  5.45           H  
ATOM    262  N   ASN A  20       0.858  15.867  -1.695  1.00  6.45           N  
ATOM    263  CA  ASN A  20      -0.606  15.999  -1.562  1.00  6.45           C  
ATOM    264  C   ASN A  20      -1.337  15.043  -2.512  1.00  6.45           C  
ATOM    265  O   ASN A  20      -2.508  15.237  -2.866  1.00  6.45           O  
ATOM    266  CB  ASN A  20      -1.057  17.434  -1.793  1.00  6.45           C  
ATOM    267  CG  ASN A  20      -0.503  18.392  -0.766  1.00  6.45           C  
ATOM    268  OD1 ASN A  20      -0.407  18.071   0.424  1.00  6.45           O  
ATOM    269  ND2 ASN A  20      -0.137  19.570  -1.210  1.00  6.45           N  
ATOM    270  H   ASN A  20       1.375  15.590  -0.862  1.00  6.45           H  
ATOM    271  HA  ASN A  20      -0.880  15.713  -0.544  1.00  6.45           H  
ATOM    272 1HB  ASN A  20      -0.773  17.774  -2.784  1.00  6.45           H  
ATOM    273 2HB  ASN A  20      -2.144  17.472  -1.744  1.00  6.45           H  
ATOM    274 1HD2 ASN A  20       0.237  20.250  -0.579  1.00  6.45           H  
ATOM    275 2HD2 ASN A  20      -0.232  19.789  -2.182  1.00  6.45           H  
ATOM    276  N   ARG A  21      -0.618  13.999  -2.886  1.00  7.19           N  
ATOM    277  CA  ARG A  21      -1.031  12.907  -3.746  1.00  7.19           C  
ATOM    278  C   ARG A  21      -0.404  11.659  -3.158  1.00  7.19           C  
ATOM    279  O   ARG A  21       0.479  11.770  -2.306  1.00  7.19           O  
ATOM    280  CB  ARG A  21      -0.567  13.117  -5.187  1.00  7.19           C  
ATOM    281  CG  ARG A  21      -1.156  14.341  -5.898  1.00  7.19           C  
ATOM    282  CD  ARG A  21      -2.612  14.158  -6.176  1.00  7.19           C  
ATOM    283  NE  ARG A  21      -3.177  15.249  -6.966  1.00  7.19           N  
ATOM    284  CZ  ARG A  21      -3.699  16.394  -6.462  1.00  7.19           C  
ATOM    285  NH1 ARG A  21      -3.730  16.617  -5.160  1.00  7.19           N  
ATOM    286  NH2 ARG A  21      -4.190  17.305  -7.290  1.00  7.19           N  
ATOM    287  H   ARG A  21       0.324  13.971  -2.530  1.00  7.19           H  
ATOM    288  HA  ARG A  21      -2.116  12.814  -3.725  1.00  7.19           H  
ATOM    289 1HB  ARG A  21       0.510  13.248  -5.197  1.00  7.19           H  
ATOM    290 2HB  ARG A  21      -0.797  12.236  -5.782  1.00  7.19           H  
ATOM    291 1HG  ARG A  21      -1.020  15.237  -5.296  1.00  7.19           H  
ATOM    292 2HG  ARG A  21      -0.646  14.476  -6.851  1.00  7.19           H  
ATOM    293 1HD  ARG A  21      -2.762  13.229  -6.723  1.00  7.19           H  
ATOM    294 2HD  ARG A  21      -3.151  14.111  -5.230  1.00  7.19           H  
ATOM    295  HE  ARG A  21      -3.184  15.138  -7.969  1.00  7.19           H  
ATOM    296 1HH1 ARG A  21      -3.346  15.933  -4.487  1.00  7.19           H  
ATOM    297 2HH1 ARG A  21      -4.124  17.474  -4.808  1.00  7.19           H  
ATOM    298 1HH2 ARG A  21      -4.172  17.144  -8.288  1.00  7.19           H  
ATOM    299 2HH2 ARG A  21      -4.581  18.160  -6.924  1.00  7.19           H  
ATOM    300  N   ASN A  22      -0.800  10.469  -3.606  1.00  7.48           N  
ATOM    301  CA  ASN A  22      -0.203   9.249  -3.044  1.00  7.48           C  
ATOM    302  C   ASN A  22       1.202   8.971  -3.595  1.00  7.48           C  
ATOM    303  O   ASN A  22       1.428   7.997  -4.315  1.00  7.48           O  
ATOM    304  CB  ASN A  22      -1.103   8.049  -3.290  1.00  7.48           C  
ATOM    305  CG  ASN A  22      -0.675   6.812  -2.503  1.00  7.48           C  
ATOM    306  OD1 ASN A  22      -0.018   6.914  -1.459  1.00  7.48           O  
ATOM    307  ND2 ASN A  22      -1.045   5.649  -2.991  1.00  7.48           N  
ATOM    308  H   ASN A  22      -1.518  10.400  -4.312  1.00  7.48           H  
ATOM    309  HA  ASN A  22      -0.100   9.386  -1.966  1.00  7.48           H  
ATOM    310 1HB  ASN A  22      -2.128   8.302  -3.014  1.00  7.48           H  
ATOM    311 2HB  ASN A  22      -1.102   7.806  -4.352  1.00  7.48           H  
ATOM    312 1HD2 ASN A  22      -0.794   4.805  -2.516  1.00  7.48           H  
ATOM    313 2HD2 ASN A  22      -1.576   5.607  -3.836  1.00  7.48           H  
ATOM    314  N   THR A  23       2.132   9.854  -3.253  1.00  7.28           N  
ATOM    315  CA  THR A  23       3.513   9.749  -3.670  1.00  7.28           C  
ATOM    316  C   THR A  23       4.444  10.531  -2.771  1.00  7.28           C  
ATOM    317  O   THR A  23       4.139  11.645  -2.326  1.00  7.28           O  
ATOM    318  CB  THR A  23       3.698  10.294  -5.086  1.00  7.28           C  
ATOM    319  OG1 THR A  23       5.066  10.115  -5.505  1.00  7.28           O  
ATOM    320  CG2 THR A  23       3.372  11.763  -5.083  1.00  7.28           C  
ATOM    321  H   THR A  23       1.830  10.625  -2.668  1.00  7.28           H  
ATOM    322  HA  THR A  23       3.805   8.701  -3.643  1.00  7.28           H  
ATOM    323  HB  THR A  23       3.036   9.769  -5.774  1.00  7.28           H  
ATOM    324  HG1 THR A  23       5.247   9.165  -5.561  1.00  7.28           H  
ATOM    325 1HG2 THR A  23       3.491  12.178  -6.076  1.00  7.28           H  
ATOM    326 2HG2 THR A  23       2.348  11.898  -4.757  1.00  7.28           H  
ATOM    327 3HG2 THR A  23       4.042  12.274  -4.394  1.00  7.28           H  
ATOM    328  N   HIS A  24       5.630   9.972  -2.593  1.00  6.71           N  
ATOM    329  CA  HIS A  24       6.733  10.589  -1.874  1.00  6.71           C  
ATOM    330  C   HIS A  24       7.890  10.958  -2.808  1.00  6.71           C  
ATOM    331  O   HIS A  24       9.030  11.144  -2.375  1.00  6.71           O  
ATOM    332  CB  HIS A  24       7.196   9.718  -0.709  1.00  6.71           C  
ATOM    333  CG  HIS A  24       6.212   9.583   0.443  1.00  6.71           C  
ATOM    334  ND1 HIS A  24       6.545   8.932   1.596  1.00  6.71           N  
ATOM    335  CD2 HIS A  24       4.933   9.997   0.611  1.00  6.71           C  
ATOM    336  CE1 HIS A  24       5.528   8.946   2.431  1.00  6.71           C  
ATOM    337  NE2 HIS A  24       4.530   9.587   1.858  1.00  6.71           N  
ATOM    338  H   HIS A  24       5.778   9.056  -2.987  1.00  6.71           H  
ATOM    339  HA  HIS A  24       6.386  11.525  -1.433  1.00  6.71           H  
ATOM    340 1HB  HIS A  24       7.374   8.716  -1.073  1.00  6.71           H  
ATOM    341 2HB  HIS A  24       8.136  10.078  -0.325  1.00  6.71           H  
ATOM    342  HD1 HIS A  24       7.439   8.481   1.741  1.00  6.71           H  
ATOM    343  HD2 HIS A  24       4.242  10.539  -0.008  1.00  6.71           H  
ATOM    344  HE1 HIS A  24       5.611   8.473   3.408  1.00  6.71           H  
ATOM    345  N   ARG A  25       7.589  11.140  -4.103  1.00  5.91           N  
ATOM    346  CA  ARG A  25       8.601  11.528  -5.103  1.00  5.91           C  
ATOM    347  C   ARG A  25       9.319  12.844  -4.758  1.00  5.91           C  
ATOM    348  O   ARG A  25      10.396  13.131  -5.280  1.00  5.91           O  
ATOM    349  CB  ARG A  25       7.960  11.665  -6.472  1.00  5.91           C  
ATOM    350  CG  ARG A  25       6.994  12.836  -6.613  1.00  5.91           C  
ATOM    351  CD  ARG A  25       6.320  12.841  -7.940  1.00  5.91           C  
ATOM    352  NE  ARG A  25       5.393  11.728  -8.079  1.00  5.91           N  
ATOM    353  CZ  ARG A  25       4.711  11.432  -9.210  1.00  5.91           C  
ATOM    354  NH1 ARG A  25       4.867  12.177 -10.287  1.00  5.91           N  
ATOM    355  NH2 ARG A  25       3.883  10.397  -9.245  1.00  5.91           N  
ATOM    356  H   ARG A  25       6.636  10.965  -4.432  1.00  5.91           H  
ATOM    357  HA  ARG A  25       9.347  10.735  -5.154  1.00  5.91           H  
ATOM    358 1HB  ARG A  25       8.736  11.788  -7.224  1.00  5.91           H  
ATOM    359 2HB  ARG A  25       7.413  10.754  -6.713  1.00  5.91           H  
ATOM    360 1HG  ARG A  25       6.232  12.775  -5.834  1.00  5.91           H  
ATOM    361 2HG  ARG A  25       7.541  13.773  -6.509  1.00  5.91           H  
ATOM    362 1HD  ARG A  25       5.761  13.768  -8.055  1.00  5.91           H  
ATOM    363 2HD  ARG A  25       7.067  12.765  -8.729  1.00  5.91           H  
ATOM    364  HE  ARG A  25       5.251  11.135  -7.256  1.00  5.91           H  
ATOM    365 1HH1 ARG A  25       5.495  12.968 -10.268  1.00  5.91           H  
ATOM    366 2HH1 ARG A  25       4.358  11.957 -11.131  1.00  5.91           H  
ATOM    367 1HH2 ARG A  25       3.752   9.817  -8.426  1.00  5.91           H  
ATOM    368 2HH2 ARG A  25       3.380  10.186 -10.093  1.00  5.91           H  
ATOM    369  N   SER A  26       8.712  13.626  -3.865  1.00  5.04           N  
ATOM    370  CA  SER A  26       9.207  14.891  -3.341  1.00  5.04           C  
ATOM    371  C   SER A  26      10.510  14.743  -2.544  1.00  5.04           C  
ATOM    372  O   SER A  26      11.196  15.737  -2.276  1.00  5.04           O  
ATOM    373  CB  SER A  26       8.164  15.453  -2.405  1.00  5.04           C  
ATOM    374  OG  SER A  26       8.026  14.581  -1.320  1.00  5.04           O  
ATOM    375  H   SER A  26       7.826  13.301  -3.511  1.00  5.04           H  
ATOM    376  HA  SER A  26       9.377  15.569  -4.178  1.00  5.04           H  
ATOM    377 1HB  SER A  26       8.474  16.434  -2.053  1.00  5.04           H  
ATOM    378 2HB  SER A  26       7.212  15.562  -2.915  1.00  5.04           H  
ATOM    379  HG  SER A  26       7.589  15.064  -0.589  1.00  5.04           H  
ATOM    380  N   LEU A  27      10.829  13.509  -2.128  1.00  4.22           N  
ATOM    381  CA  LEU A  27      12.020  13.179  -1.340  1.00  4.22           C  
ATOM    382  C   LEU A  27      12.006  13.785   0.058  1.00  4.22           C  
ATOM    383  O   LEU A  27      11.882  13.074   1.057  1.00  4.22           O  
ATOM    384  CB  LEU A  27      13.315  13.598  -2.065  1.00  4.22           C  
ATOM    385  CG  LEU A  27      14.629  13.328  -1.293  1.00  4.22           C  
ATOM    386  CD1 LEU A  27      14.787  11.852  -1.051  1.00  4.22           C  
ATOM    387  CD2 LEU A  27      15.796  13.870  -2.096  1.00  4.22           C  
ATOM    388  H   LEU A  27      10.197  12.746  -2.369  1.00  4.22           H  
ATOM    389  HA  LEU A  27      12.049  12.101  -1.235  1.00  4.22           H  
ATOM    390 1HB  LEU A  27      13.365  13.057  -3.008  1.00  4.22           H  
ATOM    391 2HB  LEU A  27      13.301  14.655  -2.284  1.00  4.22           H  
ATOM    392  HG  LEU A  27      14.594  13.829  -0.321  1.00  4.22           H  
ATOM    393 1HD1 LEU A  27      15.709  11.673  -0.500  1.00  4.22           H  
ATOM    394 2HD1 LEU A  27      13.945  11.491  -0.470  1.00  4.22           H  
ATOM    395 3HD1 LEU A  27      14.827  11.334  -2.004  1.00  4.22           H  
ATOM    396 1HD2 LEU A  27      16.723  13.690  -1.552  1.00  4.22           H  
ATOM    397 2HD2 LEU A  27      15.838  13.370  -3.064  1.00  4.22           H  
ATOM    398 3HD2 LEU A  27      15.664  14.942  -2.245  1.00  4.22           H  
ATOM    399  N   SER A  28      12.124  15.099   0.147  1.00  3.52           N  
ATOM    400  CA  SER A  28      12.183  15.778   1.438  1.00  3.52           C  
ATOM    401  C   SER A  28      13.095  15.052   2.429  1.00  3.52           C  
ATOM    402  O   SER A  28      14.320  15.171   2.377  1.00  3.52           O  
ATOM    403  CB  SER A  28      10.782  15.933   2.051  1.00  3.52           C  
ATOM    404  OG  SER A  28      10.178  14.676   2.363  1.00  3.52           O  
ATOM    405  H   SER A  28      12.158  15.628  -0.719  1.00  3.52           H  
ATOM    406  HA  SER A  28      12.595  16.775   1.275  1.00  3.52           H  
ATOM    407 1HB  SER A  28      10.877  16.521   2.966  1.00  3.52           H  
ATOM    408 2HB  SER A  28      10.137  16.491   1.374  1.00  3.52           H  
ATOM    409  HG  SER A  28      10.871  13.996   2.171  1.00  3.52           H  
ATOM    410  N   GLY A  29      12.465  14.335   3.343  1.00  2.99           N  
ATOM    411  CA  GLY A  29      13.087  13.644   4.449  1.00  2.99           C  
ATOM    412  C   GLY A  29      12.414  14.140   5.704  1.00  2.99           C  
ATOM    413  O   GLY A  29      12.088  15.321   5.820  1.00  2.99           O  
ATOM    414  H   GLY A  29      11.459  14.278   3.256  1.00  2.99           H  
ATOM    415 1HA  GLY A  29      12.946  12.569   4.344  1.00  2.99           H  
ATOM    416 2HA  GLY A  29      14.156  13.848   4.481  1.00  2.99           H  
ATOM    417  N   CYS A  30      12.183  13.242   6.629  1.00  2.61           N  
ATOM    418  CA  CYS A  30      11.493  13.580   7.848  1.00  2.61           C  
ATOM    419  C   CYS A  30      12.315  14.553   8.711  1.00  2.61           C  
ATOM    420  O   CYS A  30      13.542  14.436   8.765  1.00  2.61           O  
ATOM    421  CB  CYS A  30      11.164  12.297   8.604  1.00  2.61           C  
ATOM    422  SG  CYS A  30      12.601  11.331   9.213  1.00  2.61           S  
ATOM    423  H   CYS A  30      12.485  12.291   6.482  1.00  2.61           H  
ATOM    424  HA  CYS A  30      10.549  14.008   7.549  1.00  2.61           H  
ATOM    425 1HB  CYS A  30      10.547  12.541   9.468  1.00  2.61           H  
ATOM    426 2HB  CYS A  30      10.561  11.650   7.969  1.00  2.61           H  
ATOM    427  N   PRO A  31      11.664  15.511   9.408  1.00  2.36           N  
ATOM    428  CA  PRO A  31      12.241  16.451  10.356  1.00  2.36           C  
ATOM    429  C   PRO A  31      13.112  15.803  11.418  1.00  2.36           C  
ATOM    430  O   PRO A  31      14.067  16.419  11.886  1.00  2.36           O  
ATOM    431  CB  PRO A  31      10.993  17.069  10.992  1.00  2.36           C  
ATOM    432  CG  PRO A  31       9.972  17.021   9.906  1.00  2.36           C  
ATOM    433  CD  PRO A  31      10.230  15.735   9.183  1.00  2.36           C  
ATOM    434  HA  PRO A  31      12.802  17.213   9.802  1.00  2.36           H  
ATOM    435 1HB  PRO A  31      10.700  16.499  11.884  1.00  2.36           H  
ATOM    436 2HB  PRO A  31      11.211  18.096  11.323  1.00  2.36           H  
ATOM    437 1HG  PRO A  31       8.958  17.066  10.333  1.00  2.36           H  
ATOM    438 2HG  PRO A  31      10.076  17.893   9.246  1.00  2.36           H  
ATOM    439 1HD  PRO A  31       9.646  14.929   9.593  1.00  2.36           H  
ATOM    440 2HD  PRO A  31      10.014  15.941   8.123  1.00  2.36           H  
ATOM    441  N   ILE A  32      12.823  14.560  11.804  1.00  2.22           N  
ATOM    442  CA  ILE A  32      13.662  13.957  12.820  1.00  2.22           C  
ATOM    443  C   ILE A  32      15.044  13.755  12.240  1.00  2.22           C  
ATOM    444  O   ILE A  32      16.042  14.124  12.854  1.00  2.22           O  
ATOM    445  CB  ILE A  32      13.154  12.598  13.273  1.00  2.22           C  
ATOM    446  CG1 ILE A  32      11.830  12.713  13.976  1.00  2.22           C  
ATOM    447  CG2 ILE A  32      14.187  12.014  14.232  1.00  2.22           C  
ATOM    448  CD1 ILE A  32      11.164  11.365  14.174  1.00  2.22           C  
ATOM    449  H   ILE A  32      12.043  14.053  11.415  1.00  2.22           H  
ATOM    450  HA  ILE A  32      13.731  14.626  13.677  1.00  2.22           H  
ATOM    451  HB  ILE A  32      13.022  11.949  12.415  1.00  2.22           H  
ATOM    452 1HG1 ILE A  32      11.982  13.178  14.950  1.00  2.22           H  
ATOM    453 2HG1 ILE A  32      11.167  13.346  13.388  1.00  2.22           H  
ATOM    454 1HG2 ILE A  32      13.860  11.038  14.582  1.00  2.22           H  
ATOM    455 2HG2 ILE A  32      15.152  11.918  13.727  1.00  2.22           H  
ATOM    456 3HG2 ILE A  32      14.300  12.680  15.087  1.00  2.22           H  
ATOM    457 1HD1 ILE A  32      10.211  11.501  14.685  1.00  2.22           H  
ATOM    458 2HD1 ILE A  32      10.990  10.898  13.204  1.00  2.22           H  
ATOM    459 3HD1 ILE A  32      11.808  10.725  14.774  1.00  2.22           H  
ATOM    460  N   ALA A  33      15.101  13.177  11.040  1.00  2.15           N  
ATOM    461  CA  ALA A  33      16.370  12.961  10.375  1.00  2.15           C  
ATOM    462  C   ALA A  33      17.055  14.285  10.127  1.00  2.15           C  
ATOM    463  O   ALA A  33      18.274  14.401  10.254  1.00  2.15           O  
ATOM    464  CB  ALA A  33      16.168  12.248   9.070  1.00  2.15           C  
ATOM    465  H   ALA A  33      14.247  12.904  10.569  1.00  2.15           H  
ATOM    466  HA  ALA A  33      17.006  12.359  11.027  1.00  2.15           H  
ATOM    467 1HB  ALA A  33      17.126  12.100   8.594  1.00  2.15           H  
ATOM    468 2HB  ALA A  33      15.704  11.290   9.267  1.00  2.15           H  
ATOM    469 3HB  ALA A  33      15.529  12.844   8.420  1.00  2.15           H  
ATOM    470  N   ALA A  34      16.273  15.307   9.766  1.00  2.14           N  
ATOM    471  CA  ALA A  34      16.885  16.603   9.528  1.00  2.14           C  
ATOM    472  C   ALA A  34      17.556  17.101  10.799  1.00  2.14           C  
ATOM    473  O   ALA A  34      18.678  17.613  10.763  1.00  2.14           O  
ATOM    474  CB  ALA A  34      15.849  17.605   9.071  1.00  2.14           C  
ATOM    475  H   ALA A  34      15.269  15.162   9.637  1.00  2.14           H  
ATOM    476  HA  ALA A  34      17.644  16.486   8.757  1.00  2.14           H  
ATOM    477 1HB  ALA A  34      16.329  18.563   8.884  1.00  2.14           H  
ATOM    478 2HB  ALA A  34      15.374  17.247   8.157  1.00  2.14           H  
ATOM    479 3HB  ALA A  34      15.103  17.723   9.846  1.00  2.14           H  
ATOM    480  N   ALA A  35      16.883  16.916  11.937  1.00  2.17           N  
ATOM    481  CA  ALA A  35      17.432  17.331  13.211  1.00  2.17           C  
ATOM    482  C   ALA A  35      18.711  16.571  13.516  1.00  2.17           C  
ATOM    483  O   ALA A  35      19.679  17.161  14.003  1.00  2.17           O  
ATOM    484  CB  ALA A  35      16.415  17.112  14.316  1.00  2.17           C  
ATOM    485  H   ALA A  35      15.952  16.501  11.915  1.00  2.17           H  
ATOM    486  HA  ALA A  35      17.669  18.390  13.150  1.00  2.17           H  
ATOM    487 1HB  ALA A  35      16.829  17.449  15.262  1.00  2.17           H  
ATOM    488 2HB  ALA A  35      15.511  17.675  14.089  1.00  2.17           H  
ATOM    489 3HB  ALA A  35      16.173  16.058  14.385  1.00  2.17           H  
ATOM    490  N   GLU A  36      18.739  15.270  13.194  1.00  2.23           N  
ATOM    491  CA  GLU A  36      19.936  14.474  13.437  1.00  2.23           C  
ATOM    492  C   GLU A  36      21.092  14.976  12.578  1.00  2.23           C  
ATOM    493  O   GLU A  36      22.226  15.094  13.052  1.00  2.23           O  
ATOM    494  CB  GLU A  36      19.694  12.987  13.130  1.00  2.23           C  
ATOM    495  CG  GLU A  36      18.739  12.257  14.085  1.00  2.23           C  
ATOM    496  CD  GLU A  36      18.522  10.790  13.710  1.00  2.23           C  
ATOM    497  OE1 GLU A  36      19.048  10.358  12.707  1.00  2.23           O  
ATOM    498  OE2 GLU A  36      17.827  10.111  14.432  1.00  2.23           O  
ATOM    499  H   GLU A  36      17.899  14.833  12.809  1.00  2.23           H  
ATOM    500  HA  GLU A  36      20.214  14.576  14.485  1.00  2.23           H  
ATOM    501 1HB  GLU A  36      19.288  12.891  12.126  1.00  2.23           H  
ATOM    502 2HB  GLU A  36      20.645  12.459  13.145  1.00  2.23           H  
ATOM    503 1HG  GLU A  36      19.145  12.307  15.092  1.00  2.23           H  
ATOM    504 2HG  GLU A  36      17.782  12.770  14.085  1.00  2.23           H  
ATOM    505  N   LYS A  37      20.805  15.338  11.324  1.00  2.36           N  
ATOM    506  CA  LYS A  37      21.854  15.838  10.449  1.00  2.36           C  
ATOM    507  C   LYS A  37      22.405  17.151  10.981  1.00  2.36           C  
ATOM    508  O   LYS A  37      23.622  17.381  10.968  1.00  2.36           O  
ATOM    509  CB  LYS A  37      21.338  16.035   9.024  1.00  2.36           C  
ATOM    510  CG  LYS A  37      21.053  14.751   8.244  1.00  2.36           C  
ATOM    511  CD  LYS A  37      20.529  15.086   6.854  1.00  2.36           C  
ATOM    512  CE  LYS A  37      20.290  13.847   6.011  1.00  2.36           C  
ATOM    513  NZ  LYS A  37      19.789  14.207   4.650  1.00  2.36           N  
ATOM    514  H   LYS A  37      19.852  15.219  10.971  1.00  2.36           H  
ATOM    515  HA  LYS A  37      22.668  15.114  10.432  1.00  2.36           H  
ATOM    516 1HB  LYS A  37      20.409  16.607   9.060  1.00  2.36           H  
ATOM    517 2HB  LYS A  37      22.057  16.622   8.456  1.00  2.36           H  
ATOM    518 1HG  LYS A  37      21.965  14.165   8.154  1.00  2.36           H  
ATOM    519 2HG  LYS A  37      20.311  14.161   8.777  1.00  2.36           H  
ATOM    520 1HD  LYS A  37      19.588  15.631   6.953  1.00  2.36           H  
ATOM    521 2HD  LYS A  37      21.245  15.728   6.344  1.00  2.36           H  
ATOM    522 1HE  LYS A  37      21.227  13.303   5.909  1.00  2.36           H  
ATOM    523 2HE  LYS A  37      19.557  13.203   6.501  1.00  2.36           H  
ATOM    524 1HZ  LYS A  37      19.655  13.370   4.103  1.00  2.36           H  
ATOM    525 2HZ  LYS A  37      18.913  14.705   4.726  1.00  2.36           H  
ATOM    526 3HZ  LYS A  37      20.471  14.796   4.192  1.00  2.36           H  
ATOM    527  N   LEU A  38      21.513  18.012  11.474  1.00  2.62           N  
ATOM    528  CA  LEU A  38      21.954  19.282  12.015  1.00  2.62           C  
ATOM    529  C   LEU A  38      22.763  19.072  13.278  1.00  2.62           C  
ATOM    530  O   LEU A  38      23.815  19.688  13.455  1.00  2.62           O  
ATOM    531  CB  LEU A  38      20.742  20.160  12.311  1.00  2.62           C  
ATOM    532  CG  LEU A  38      20.000  20.659  11.081  1.00  2.62           C  
ATOM    533  CD1 LEU A  38      18.701  21.315  11.509  1.00  2.62           C  
ATOM    534  CD2 LEU A  38      20.894  21.635  10.337  1.00  2.62           C  
ATOM    535  H   LEU A  38      20.517  17.787  11.444  1.00  2.62           H  
ATOM    536  HA  LEU A  38      22.578  19.778  11.277  1.00  2.62           H  
ATOM    537 1HB  LEU A  38      20.041  19.588  12.915  1.00  2.62           H  
ATOM    538 2HB  LEU A  38      21.069  21.028  12.885  1.00  2.62           H  
ATOM    539  HG  LEU A  38      19.762  19.823  10.431  1.00  2.62           H  
ATOM    540 1HD1 LEU A  38      18.165  21.668  10.628  1.00  2.62           H  
ATOM    541 2HD1 LEU A  38      18.088  20.585  12.036  1.00  2.62           H  
ATOM    542 3HD1 LEU A  38      18.917  22.155  12.166  1.00  2.62           H  
ATOM    543 1HD2 LEU A  38      20.376  21.997   9.450  1.00  2.62           H  
ATOM    544 2HD2 LEU A  38      21.136  22.477  10.990  1.00  2.62           H  
ATOM    545 3HD2 LEU A  38      21.814  21.130  10.042  1.00  2.62           H  
ATOM    546  N   ALA A  39      22.322  18.153  14.137  1.00  3.06           N  
ATOM    547  CA  ALA A  39      23.035  17.911  15.375  1.00  3.06           C  
ATOM    548  C   ALA A  39      24.447  17.436  15.103  1.00  3.06           C  
ATOM    549  O   ALA A  39      25.401  17.963  15.677  1.00  3.06           O  
ATOM    550  CB  ALA A  39      22.300  16.873  16.199  1.00  3.06           C  
ATOM    551  H   ALA A  39      21.453  17.653  13.953  1.00  3.06           H  
ATOM    552  HA  ALA A  39      23.089  18.849  15.926  1.00  3.06           H  
ATOM    553 1HB  ALA A  39      22.829  16.707  17.135  1.00  3.06           H  
ATOM    554 2HB  ALA A  39      21.288  17.224  16.404  1.00  3.06           H  
ATOM    555 3HB  ALA A  39      22.250  15.940  15.637  1.00  3.06           H  
ATOM    556  N   LYS A  40      24.588  16.507  14.156  1.00  3.81           N  
ATOM    557  CA  LYS A  40      25.896  15.971  13.818  1.00  3.81           C  
ATOM    558  C   LYS A  40      26.761  17.046  13.183  1.00  3.81           C  
ATOM    559  O   LYS A  40      27.957  17.151  13.467  1.00  3.81           O  
ATOM    560  CB  LYS A  40      25.738  14.779  12.879  1.00  3.81           C  
ATOM    561  CG  LYS A  40      25.134  13.541  13.546  1.00  3.81           C  
ATOM    562  CD  LYS A  40      24.931  12.407  12.550  1.00  3.81           C  
ATOM    563  CE  LYS A  40      24.284  11.195  13.214  1.00  3.81           C  
ATOM    564  NZ  LYS A  40      24.041  10.087  12.244  1.00  3.81           N  
ATOM    565  H   LYS A  40      23.760  16.125  13.694  1.00  3.81           H  
ATOM    566  HA  LYS A  40      26.385  15.638  14.735  1.00  3.81           H  
ATOM    567 1HB  LYS A  40      25.083  15.063  12.050  1.00  3.81           H  
ATOM    568 2HB  LYS A  40      26.705  14.510  12.462  1.00  3.81           H  
ATOM    569 1HG  LYS A  40      25.797  13.204  14.345  1.00  3.81           H  
ATOM    570 2HG  LYS A  40      24.175  13.804  13.989  1.00  3.81           H  
ATOM    571 1HD  LYS A  40      24.281  12.755  11.743  1.00  3.81           H  
ATOM    572 2HD  LYS A  40      25.888  12.114  12.125  1.00  3.81           H  
ATOM    573 1HE  LYS A  40      24.935  10.834  14.008  1.00  3.81           H  
ATOM    574 2HE  LYS A  40      23.328  11.498  13.649  1.00  3.81           H  
ATOM    575 1HZ  LYS A  40      23.608   9.309  12.723  1.00  3.81           H  
ATOM    576 2HZ  LYS A  40      23.425  10.413  11.511  1.00  3.81           H  
ATOM    577 3HZ  LYS A  40      24.918   9.789  11.840  1.00  3.81           H  
ATOM    578  N   SER A  41      26.149  17.886  12.346  1.00  5.02           N  
ATOM    579  CA  SER A  41      26.899  18.940  11.699  1.00  5.02           C  
ATOM    580  C   SER A  41      27.450  19.887  12.753  1.00  5.02           C  
ATOM    581  O   SER A  41      28.620  20.274  12.695  1.00  5.02           O  
ATOM    582  CB  SER A  41      26.003  19.699  10.738  1.00  5.02           C  
ATOM    583  OG  SER A  41      25.572  18.867   9.688  1.00  5.02           O  
ATOM    584  H   SER A  41      25.161  17.773  12.119  1.00  5.02           H  
ATOM    585  HA  SER A  41      27.731  18.499  11.152  1.00  5.02           H  
ATOM    586 1HB  SER A  41      25.139  20.087  11.275  1.00  5.02           H  
ATOM    587 2HB  SER A  41      26.546  20.551  10.335  1.00  5.02           H  
ATOM    588  HG  SER A  41      24.977  18.199  10.107  1.00  5.02           H  
ATOM    589  N   HIS A  42      26.635  20.201  13.760  1.00  6.89           N  
ATOM    590  CA  HIS A  42      27.060  21.118  14.798  1.00  6.89           C  
ATOM    591  C   HIS A  42      28.164  20.492  15.655  1.00  6.89           C  
ATOM    592  O   HIS A  42      29.117  21.175  16.047  1.00  6.89           O  
ATOM    593  CB  HIS A  42      25.872  21.568  15.649  1.00  6.89           C  
ATOM    594  CG  HIS A  42      24.875  22.444  14.878  1.00  6.89           C  
ATOM    595  ND1 HIS A  42      25.256  23.562  14.148  1.00  6.89           N  
ATOM    596  CD2 HIS A  42      23.527  22.355  14.743  1.00  6.89           C  
ATOM    597  CE1 HIS A  42      24.187  24.108  13.595  1.00  6.89           C  
ATOM    598  NE2 HIS A  42      23.124  23.401  13.943  1.00  6.89           N  
ATOM    599  H   HIS A  42      25.680  19.839  13.769  1.00  6.89           H  
ATOM    600  HA  HIS A  42      27.474  22.009  14.338  1.00  6.89           H  
ATOM    601 1HB  HIS A  42      25.340  20.686  16.016  1.00  6.89           H  
ATOM    602 2HB  HIS A  42      26.229  22.123  16.513  1.00  6.89           H  
ATOM    603  HD1 HIS A  42      26.205  23.907  13.997  1.00  6.89           H  
ATOM    604  HD2 HIS A  42      22.790  21.651  15.133  1.00  6.89           H  
ATOM    605  HE1 HIS A  42      24.284  25.000  12.976  1.00  6.89           H  
ATOM    606  N   GLU A  43      28.069  19.184  15.929  1.00  9.57           N  
ATOM    607  CA  GLU A  43      29.119  18.531  16.708  1.00  9.57           C  
ATOM    608  C   GLU A  43      30.457  18.619  15.972  1.00  9.57           C  
ATOM    609  O   GLU A  43      31.501  18.810  16.595  1.00  9.57           O  
ATOM    610  CB  GLU A  43      28.782  17.057  16.986  1.00  9.57           C  
ATOM    611  CG  GLU A  43      27.643  16.827  17.987  1.00  9.57           C  
ATOM    612  CD  GLU A  43      27.301  15.358  18.186  1.00  9.57           C  
ATOM    613  OE1 GLU A  43      27.855  14.531  17.497  1.00  9.57           O  
ATOM    614  OE2 GLU A  43      26.484  15.071  19.031  1.00  9.57           O  
ATOM    615  H   GLU A  43      27.254  18.654  15.620  1.00  9.57           H  
ATOM    616  HA  GLU A  43      29.220  19.051  17.660  1.00  9.57           H  
ATOM    617 1HB  GLU A  43      28.503  16.573  16.050  1.00  9.57           H  
ATOM    618 2HB  GLU A  43      29.668  16.550  17.363  1.00  9.57           H  
ATOM    619 1HG  GLU A  43      27.936  17.250  18.946  1.00  9.57           H  
ATOM    620 2HG  GLU A  43      26.763  17.358  17.650  1.00  9.57           H  
ATOM    621  N   LYS A  44      30.423  18.486  14.640  1.00 12.96           N  
ATOM    622  CA  LYS A  44      31.633  18.580  13.827  1.00 12.96           C  
ATOM    623  C   LYS A  44      32.186  20.010  13.784  1.00 12.96           C  
ATOM    624  O   LYS A  44      33.402  20.213  13.802  1.00 12.96           O  
ATOM    625  CB  LYS A  44      31.355  18.073  12.411  1.00 12.96           C  
ATOM    626  CG  LYS A  44      31.131  16.563  12.322  1.00 12.96           C  
ATOM    627  CD  LYS A  44      30.820  16.131  10.899  1.00 12.96           C  
ATOM    628  CE  LYS A  44      30.584  14.631  10.812  1.00 12.96           C  
ATOM    629  NZ  LYS A  44      30.263  14.199   9.422  1.00 12.96           N  
ATOM    630  H   LYS A  44      29.529  18.287  14.188  1.00 12.96           H  
ATOM    631  HA  LYS A  44      32.394  17.945  14.276  1.00 12.96           H  
ATOM    632 1HB  LYS A  44      30.463  18.564  12.022  1.00 12.96           H  
ATOM    633 2HB  LYS A  44      32.186  18.335  11.760  1.00 12.96           H  
ATOM    634 1HG  LYS A  44      32.022  16.043  12.668  1.00 12.96           H  
ATOM    635 2HG  LYS A  44      30.298  16.287  12.969  1.00 12.96           H  
ATOM    636 1HD  LYS A  44      29.921  16.651  10.559  1.00 12.96           H  
ATOM    637 2HD  LYS A  44      31.647  16.404  10.245  1.00 12.96           H  
ATOM    638 1HE  LYS A  44      31.479  14.108  11.147  1.00 12.96           H  
ATOM    639 2HE  LYS A  44      29.752  14.363  11.466  1.00 12.96           H  
ATOM    640 1HZ  LYS A  44      30.112  13.200   9.403  1.00 12.96           H  
ATOM    641 2HZ  LYS A  44      29.428  14.671   9.107  1.00 12.96           H  
ATOM    642 3HZ  LYS A  44      31.032  14.433   8.810  1.00 12.96           H  
ATOM    643  N   GLN A  45      31.292  21.004  13.726  1.00 16.66           N  
ATOM    644  CA  GLN A  45      31.683  22.416  13.694  1.00 16.66           C  
ATOM    645  C   GLN A  45      32.359  22.877  14.983  1.00 16.66           C  
ATOM    646  O   GLN A  45      33.295  23.679  14.949  1.00 16.66           O  
ATOM    647  CB  GLN A  45      30.452  23.307  13.490  1.00 16.66           C  
ATOM    648  CG  GLN A  45      29.801  23.241  12.124  1.00 16.66           C  
ATOM    649  CD  GLN A  45      28.434  23.945  12.113  1.00 16.66           C  
ATOM    650  OE1 GLN A  45      27.861  24.235  13.184  1.00 16.66           O  
ATOM    651  NE2 GLN A  45      27.911  24.218  10.919  1.00 16.66           N  
ATOM    652  H   GLN A  45      30.301  20.766  13.674  1.00 16.66           H  
ATOM    653  HA  GLN A  45      32.379  22.560  12.870  1.00 16.66           H  
ATOM    654 1HB  GLN A  45      29.699  23.039  14.225  1.00 16.66           H  
ATOM    655 2HB  GLN A  45      30.728  24.343  13.677  1.00 16.66           H  
ATOM    656 1HG  GLN A  45      30.448  23.754  11.413  1.00 16.66           H  
ATOM    657 2HG  GLN A  45      29.677  22.214  11.825  1.00 16.66           H  
ATOM    658 1HE2 GLN A  45      27.024  24.674  10.850  1.00 16.66           H  
ATOM    659 2HE2 GLN A  45      28.409  23.968  10.087  1.00 16.66           H  
ATOM    660  N   GLN A  46      31.869  22.391  16.120  1.00 20.02           N  
ATOM    661  CA  GLN A  46      32.372  22.818  17.419  1.00 20.02           C  
ATOM    662  C   GLN A  46      33.855  22.472  17.668  1.00 20.02           C  
ATOM    663  O   GLN A  46      34.219  21.289  17.668  1.00 20.02           O  
ATOM    664  CB  GLN A  46      31.527  22.154  18.514  1.00 20.02           C  
ATOM    665  CG  GLN A  46      31.995  22.382  19.959  1.00 20.02           C  
ATOM    666  CD  GLN A  46      31.842  23.795  20.489  1.00 20.02           C  
ATOM    667  OE1 GLN A  46      30.748  24.377  20.493  1.00 20.02           O  
ATOM    668  NE2 GLN A  46      32.952  24.353  20.956  1.00 20.02           N  
ATOM    669  H   GLN A  46      31.081  21.739  16.079  1.00 20.02           H  
ATOM    670  HA  GLN A  46      32.202  23.880  17.464  1.00 20.02           H  
ATOM    671 1HB  GLN A  46      30.499  22.508  18.431  1.00 20.02           H  
ATOM    672 2HB  GLN A  46      31.501  21.073  18.334  1.00 20.02           H  
ATOM    673 1HG  GLN A  46      31.424  21.719  20.606  1.00 20.02           H  
ATOM    674 2HG  GLN A  46      33.052  22.124  20.017  1.00 20.02           H  
ATOM    675 1HE2 GLN A  46      32.936  25.278  21.328  1.00 20.02           H  
ATOM    676 2HE2 GLN A  46      33.838  23.833  20.902  1.00 20.02           H  
ATOM    677  N   PRO A  47      34.731  23.472  17.938  1.00 22.49           N  
ATOM    678  CA  PRO A  47      36.139  23.284  18.224  1.00 22.49           C  
ATOM    679  C   PRO A  47      36.325  22.637  19.579  1.00 22.49           C  
ATOM    680  O   PRO A  47      35.516  22.832  20.496  1.00 22.49           O  
ATOM    681  CB  PRO A  47      36.703  24.709  18.182  1.00 22.49           C  
ATOM    682  CG  PRO A  47      35.535  25.600  18.503  1.00 22.49           C  
ATOM    683  CD  PRO A  47      34.331  24.908  17.886  1.00 22.49           C  
ATOM    684  HA  PRO A  47      36.584  22.662  17.434  1.00 22.49           H  
ATOM    685 1HB  PRO A  47      37.524  24.800  18.914  1.00 22.49           H  
ATOM    686 2HB  PRO A  47      37.134  24.909  17.190  1.00 22.49           H  
ATOM    687 1HG  PRO A  47      35.442  25.713  19.592  1.00 22.49           H  
ATOM    688 2HG  PRO A  47      35.701  26.606  18.092  1.00 22.49           H  
ATOM    689 1HD  PRO A  47      33.479  25.146  18.508  1.00 22.49           H  
ATOM    690 2HD  PRO A  47      34.189  25.228  16.841  1.00 22.49           H  
ATOM    691  N   GLN A  48      37.417  21.906  19.726  1.00 24.07           N  
ATOM    692  CA  GLN A  48      37.720  21.282  20.997  1.00 24.07           C  
ATOM    693  C   GLN A  48      38.855  22.028  21.679  1.00 24.07           C  
ATOM    694  O   GLN A  48      39.647  22.700  21.017  1.00 24.07           O  
ATOM    695  CB  GLN A  48      38.062  19.821  20.764  1.00 24.07           C  
ATOM    696  CG  GLN A  48      36.963  19.061  20.007  1.00 24.07           C  
ATOM    697  CD  GLN A  48      35.641  18.988  20.753  1.00 24.07           C  
ATOM    698  OE1 GLN A  48      35.590  18.483  21.883  1.00 24.07           O  
ATOM    699  NE2 GLN A  48      34.554  19.481  20.138  1.00 24.07           N  
ATOM    700  H   GLN A  48      38.045  21.769  18.947  1.00 24.07           H  
ATOM    701  HA  GLN A  48      36.842  21.338  21.638  1.00 24.07           H  
ATOM    702 1HB  GLN A  48      38.988  19.742  20.189  1.00 24.07           H  
ATOM    703 2HB  GLN A  48      38.230  19.319  21.715  1.00 24.07           H  
ATOM    704 1HG  GLN A  48      36.785  19.555  19.051  1.00 24.07           H  
ATOM    705 2HG  GLN A  48      37.316  18.042  19.835  1.00 24.07           H  
ATOM    706 1HE2 GLN A  48      33.670  19.436  20.598  1.00 24.07           H  
ATOM    707 2HE2 GLN A  48      34.599  19.905  19.200  1.00 24.07           H  
ATOM    708  N   THR A  49      38.954  21.884  22.998  1.00 24.67           N  
ATOM    709  CA  THR A  49      40.018  22.542  23.751  1.00 24.67           C  
ATOM    710  C   THR A  49      41.020  21.570  24.378  1.00 24.67           C  
ATOM    711  O   THR A  49      42.075  21.982  24.850  1.00 24.67           O  
ATOM    712  CB  THR A  49      39.408  23.433  24.845  1.00 24.67           C  
ATOM    713  OG1 THR A  49      38.640  22.626  25.750  1.00 24.67           O  
ATOM    714  CG2 THR A  49      38.499  24.478  24.214  1.00 24.67           C  
ATOM    715  H   THR A  49      38.262  21.335  23.487  1.00 24.67           H  
ATOM    716  HA  THR A  49      40.573  23.184  23.067  1.00 24.67           H  
ATOM    717  HB  THR A  49      40.205  23.931  25.396  1.00 24.67           H  
ATOM    718  HG1 THR A  49      39.234  22.096  26.289  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      38.071  25.107  24.995  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      39.078  25.095  23.526  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      37.696  23.986  23.668  1.00 24.67           H  
ATOM    722  N   GLY A  50      40.688  20.280  24.395  1.00 24.67           N  
ATOM    723  CA  GLY A  50      41.552  19.280  25.029  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.566  18.635  24.079  1.00 24.67           C  
ATOM    725  O   GLY A  50      43.337  17.769  24.492  1.00 24.67           O  
ATOM    726  H   GLY A  50      39.819  19.986  23.974  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      42.084  19.743  25.861  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      40.927  18.499  25.461  1.00 24.67           H  
ATOM    729  N   ASP A  51      42.555  19.055  22.817  1.00 24.67           N  
ATOM    730  CA  ASP A  51      43.432  18.479  21.796  1.00 24.67           C  
ATOM    731  C   ASP A  51      44.709  19.272  21.418  1.00 24.67           C  
ATOM    732  O   ASP A  51      45.727  18.639  21.139  1.00 24.67           O  
ATOM    733  CB  ASP A  51      42.653  18.214  20.496  1.00 24.67           C  
ATOM    734  CG  ASP A  51      41.516  17.214  20.648  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      41.746  16.132  21.124  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      40.423  17.546  20.256  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.903  19.778  22.566  1.00 24.67           H  
ATOM    738  HA  ASP A  51      43.764  17.511  22.172  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.241  19.135  20.105  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      43.342  17.830  19.743  1.00 24.67           H  
ATOM    741  N   PRO A  52      44.705  20.624  21.339  1.00 24.67           N  
ATOM    742  CA  PRO A  52      45.832  21.431  20.890  1.00 24.67           C  
ATOM    743  C   PRO A  52      47.107  21.243  21.700  1.00 24.67           C  
ATOM    744  O   PRO A  52      47.079  21.120  22.924  1.00 24.67           O  
ATOM    745  CB  PRO A  52      45.314  22.864  21.066  1.00 24.67           C  
ATOM    746  CG  PRO A  52      43.820  22.739  20.993  1.00 24.67           C  
ATOM    747  CD  PRO A  52      43.512  21.432  21.662  1.00 24.67           C  
ATOM    748  HA  PRO A  52      46.022  21.214  19.829  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      45.658  23.270  22.029  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.725  23.512  20.277  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      43.336  23.589  21.499  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      43.485  22.761  19.947  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      43.436  21.587  22.745  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.596  21.056  21.208  1.00 24.67           H  
ATOM    755  N   SER A  53      48.230  21.315  20.993  1.00 24.67           N  
ATOM    756  CA  SER A  53      49.574  21.240  21.563  1.00 24.67           C  
ATOM    757  C   SER A  53      50.304  22.540  21.238  1.00 24.67           C  
ATOM    758  O   SER A  53      51.530  22.622  21.286  1.00 24.67           O  
ATOM    759  CB  SER A  53      50.328  20.057  20.989  1.00 24.67           C  
ATOM    760  OG  SER A  53      50.429  20.152  19.591  1.00 24.67           O  
ATOM    761  H   SER A  53      48.154  21.401  19.989  1.00 24.67           H  
ATOM    762  HA  SER A  53      49.502  21.135  22.646  1.00 24.67           H  
ATOM    763 1HB  SER A  53      51.324  20.012  21.428  1.00 24.67           H  
ATOM    764 2HB  SER A  53      49.811  19.135  21.257  1.00 24.67           H  
ATOM    765  HG  SER A  53      50.927  20.956  19.416  1.00 24.67           H  
ATOM    766  N   LYS A  54      49.510  23.544  20.877  1.00 24.67           N  
ATOM    767  CA  LYS A  54      49.960  24.863  20.432  1.00 24.67           C  
ATOM    768  C   LYS A  54      49.906  25.954  21.507  1.00 24.67           C  
ATOM    769  O   LYS A  54      49.972  27.142  21.192  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.120  25.297  19.235  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.290  24.415  18.001  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.441  24.915  16.842  1.00 24.67           C  
ATOM    773  CE  LYS A  54      48.615  24.041  15.606  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      47.764  24.504  14.476  1.00 24.67           N  
ATOM    775  H   LYS A  54      48.516  23.371  20.902  1.00 24.67           H  
ATOM    776  HA  LYS A  54      50.998  24.773  20.113  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      48.065  25.297  19.510  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.386  26.317  18.957  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.339  24.411  17.700  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      48.997  23.394  18.239  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.390  24.914  17.135  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.730  25.936  16.596  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      49.658  24.068  15.295  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      48.345  23.015  15.853  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      47.907  23.901  13.678  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      46.792  24.473  14.752  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      48.013  25.451  14.232  1.00 24.67           H  
ATOM    788  N   SER A  55      49.749  25.562  22.763  1.00 24.67           N  
ATOM    789  CA  SER A  55      49.655  26.533  23.849  1.00 24.67           C  
ATOM    790  C   SER A  55      50.825  27.494  23.890  1.00 24.67           C  
ATOM    791  O   SER A  55      51.988  27.104  23.775  1.00 24.67           O  
ATOM    792  CB  SER A  55      49.580  25.831  25.189  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.645  26.765  26.260  1.00 24.67           O  
ATOM    794  H   SER A  55      49.700  24.575  22.964  1.00 24.67           H  
ATOM    795  HA  SER A  55      48.743  27.114  23.704  1.00 24.67           H  
ATOM    796 1HB  SER A  55      48.645  25.275  25.247  1.00 24.67           H  
ATOM    797 2HB  SER A  55      50.397  25.110  25.276  1.00 24.67           H  
ATOM    798  HG  SER A  55      49.181  26.339  26.999  1.00 24.67           H  
ATOM    799  N   SER A  56      50.520  28.760  24.161  1.00 24.67           N  
ATOM    800  CA  SER A  56      51.539  29.793  24.273  1.00 24.67           C  
ATOM    801  C   SER A  56      52.497  29.513  25.427  1.00 24.67           C  
ATOM    802  O   SER A  56      53.617  30.024  25.451  1.00 24.67           O  
ATOM    803  CB  SER A  56      50.891  31.145  24.472  1.00 24.67           C  
ATOM    804  OG  SER A  56      50.258  31.214  25.720  1.00 24.67           O  
ATOM    805  H   SER A  56      49.548  29.011  24.262  1.00 24.67           H  
ATOM    806  HA  SER A  56      52.112  29.809  23.345  1.00 24.67           H  
ATOM    807 1HB  SER A  56      51.648  31.925  24.402  1.00 24.67           H  
ATOM    808 2HB  SER A  56      50.163  31.319  23.682  1.00 24.67           H  
ATOM    809  HG  SER A  56      50.951  31.063  26.374  1.00 24.67           H  
ATOM    810  N   SER A  57      52.089  28.658  26.373  1.00 24.67           N  
ATOM    811  CA  SER A  57      52.945  28.326  27.504  1.00 24.67           C  
ATOM    812  C   SER A  57      54.202  27.574  27.051  1.00 24.67           C  
ATOM    813  O   SER A  57      55.206  27.542  27.760  1.00 24.67           O  
ATOM    814  CB  SER A  57      52.163  27.535  28.536  1.00 24.67           C  
ATOM    815  OG  SER A  57      51.764  26.291  28.037  1.00 24.67           O  
ATOM    816  H   SER A  57      51.175  28.207  26.298  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.268  29.259  27.973  1.00 24.67           H  
ATOM    818 1HB  SER A  57      52.782  27.393  29.420  1.00 24.67           H  
ATOM    819 2HB  SER A  57      51.287  28.105  28.838  1.00 24.67           H  
ATOM    820  HG  SER A  57      51.113  26.480  27.342  1.00 24.67           H  
ATOM    821  N   ASN A  58      54.189  27.029  25.833  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.333  26.302  25.313  1.00 24.67           C  
ATOM    823  C   ASN A  58      56.451  27.256  24.892  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.557  26.818  24.571  1.00 24.67           O  
ATOM    825  CB  ASN A  58      54.918  25.434  24.142  1.00 24.67           C  
ATOM    826  CG  ASN A  58      54.088  24.243  24.548  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.149  23.764  25.690  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      53.313  23.749  23.622  1.00 24.67           N  
ATOM    829  H   ASN A  58      53.357  27.100  25.246  1.00 24.67           H  
ATOM    830  HA  ASN A  58      55.728  25.664  26.106  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.341  26.035  23.436  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      55.806  25.083  23.619  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      52.741  22.952  23.816  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      53.299  24.173  22.713  1.00 24.67           H  
ATOM    835  N   SER A  59      56.161  28.563  24.867  1.00 24.67           N  
ATOM    836  CA  SER A  59      57.153  29.562  24.512  1.00 24.67           C  
ATOM    837  C   SER A  59      57.890  30.101  25.749  1.00 24.67           C  
ATOM    838  O   SER A  59      58.784  30.939  25.606  1.00 24.67           O  
ATOM    839  CB  SER A  59      56.518  30.698  23.716  1.00 24.67           C  
ATOM    840  OG  SER A  59      55.624  31.455  24.487  1.00 24.67           O  
ATOM    841  H   SER A  59      55.232  28.894  25.129  1.00 24.67           H  
ATOM    842  HA  SER A  59      57.894  29.088  23.869  1.00 24.67           H  
ATOM    843 1HB  SER A  59      57.298  31.346  23.325  1.00 24.67           H  
ATOM    844 2HB  SER A  59      55.988  30.277  22.864  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.041  30.818  24.949  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.510  29.628  26.949  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.123  30.084  28.195  1.00 24.67           C  
ATOM    848  C   ASP A  60      59.164  29.085  28.700  1.00 24.67           C  
ATOM    849  O   ASP A  60      60.249  29.479  29.128  1.00 24.67           O  
ATOM    850  OXT ASP A  60      58.860  27.900  28.822  1.00 24.67           O  
ATOM    851  CB  ASP A  60      57.054  30.306  29.277  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.159  31.537  29.035  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      56.648  32.525  28.536  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      54.997  31.472  29.371  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.772  28.926  27.015  1.00 24.67           H  
ATOM    856  HA  ASP A  60      58.625  31.033  28.008  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      56.410  29.422  29.326  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      57.537  30.411  30.247  1.00 24.67           H  
TER     859
ENDMDL

