REMARK ID 643682 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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       0.942  -0.534  -0.368  1.00  7.12           N  
ATOM      2  CA  GLU A   1       2.076   0.054   0.335  1.00  7.12           C  
ATOM      3  C   GLU A   1       1.965   1.574   0.278  1.00  7.12           C  
ATOM      4  O   GLU A   1       1.718   2.142  -0.784  1.00  7.12           O  
ATOM      5  CB  GLU A   1       3.400  -0.418  -0.280  1.00  7.12           C  
ATOM      6  CG  GLU A   1       4.644   0.001   0.494  1.00  7.12           C  
ATOM      7  CD  GLU A   1       5.936  -0.453  -0.147  1.00  7.12           C  
ATOM      8  OE1 GLU A   1       5.888  -0.986  -1.228  1.00  7.12           O  
ATOM      9  OE2 GLU A   1       6.968  -0.262   0.452  1.00  7.12           O  
ATOM     10 1H   GLU A   1       0.327  -0.977   0.298  1.00  7.12           H  
ATOM     11 2H   GLU A   1       0.439   0.194  -0.855  1.00  7.12           H  
ATOM     12 3H   GLU A   1       1.271  -1.220  -1.032  1.00  7.12           H  
ATOM     13  HA  GLU A   1       2.040  -0.255   1.381  1.00  7.12           H  
ATOM     14 1HB  GLU A   1       3.401  -1.506  -0.354  1.00  7.12           H  
ATOM     15 2HB  GLU A   1       3.492  -0.020  -1.289  1.00  7.12           H  
ATOM     16 1HG  GLU A   1       4.654   1.061   0.578  1.00  7.12           H  
ATOM     17 2HG  GLU A   1       4.583  -0.408   1.501  1.00  7.12           H  
ATOM     18  N   ASN A   2       2.147   2.229   1.425  1.00  6.46           N  
ATOM     19  CA  ASN A   2       1.998   3.688   1.535  1.00  6.46           C  
ATOM     20  C   ASN A   2       3.322   4.459   1.488  1.00  6.46           C  
ATOM     21  O   ASN A   2       3.384   5.627   1.870  1.00  6.46           O  
ATOM     22  CB  ASN A   2       1.255   4.035   2.810  1.00  6.46           C  
ATOM     23  CG  ASN A   2      -0.181   3.577   2.788  1.00  6.46           C  
ATOM     24  OD1 ASN A   2      -0.857   3.651   1.756  1.00  6.46           O  
ATOM     25  ND2 ASN A   2      -0.658   3.101   3.911  1.00  6.46           N  
ATOM     26  H   ASN A   2       2.374   1.710   2.263  1.00  6.46           H  
ATOM     27  HA  ASN A   2       1.405   4.033   0.686  1.00  6.46           H  
ATOM     28 1HB  ASN A   2       1.760   3.577   3.661  1.00  6.46           H  
ATOM     29 2HB  ASN A   2       1.278   5.114   2.959  1.00  6.46           H  
ATOM     30 1HD2 ASN A   2      -1.606   2.781   3.957  1.00  6.46           H  
ATOM     31 2HD2 ASN A   2      -0.078   3.059   4.725  1.00  6.46           H  
ATOM     32  N   VAL A   3       4.379   3.791   1.063  1.00  5.61           N  
ATOM     33  CA  VAL A   3       5.701   4.392   0.952  1.00  5.61           C  
ATOM     34  C   VAL A   3       5.654   5.572  -0.008  1.00  5.61           C  
ATOM     35  O   VAL A   3       4.967   5.525  -1.027  1.00  5.61           O  
ATOM     36  CB  VAL A   3       6.715   3.355   0.431  1.00  5.61           C  
ATOM     37  CG1 VAL A   3       6.381   3.016  -1.010  1.00  5.61           C  
ATOM     38  CG2 VAL A   3       8.152   3.884   0.554  1.00  5.61           C  
ATOM     39  H   VAL A   3       4.256   2.834   0.774  1.00  5.61           H  
ATOM     40  HA  VAL A   3       6.015   4.742   1.936  1.00  5.61           H  
ATOM     41  HB  VAL A   3       6.622   2.443   1.018  1.00  5.61           H  
ATOM     42 1HG1 VAL A   3       7.078   2.260  -1.377  1.00  5.61           H  
ATOM     43 2HG1 VAL A   3       5.365   2.631  -1.071  1.00  5.61           H  
ATOM     44 3HG1 VAL A   3       6.467   3.917  -1.611  1.00  5.61           H  
ATOM     45 1HG2 VAL A   3       8.845   3.127   0.192  1.00  5.61           H  
ATOM     46 2HG2 VAL A   3       8.276   4.782  -0.036  1.00  5.61           H  
ATOM     47 3HG2 VAL A   3       8.375   4.107   1.598  1.00  5.61           H  
ATOM     48  N   LEU A   4       6.368   6.637   0.316  1.00  4.71           N  
ATOM     49  CA  LEU A   4       6.433   7.781  -0.578  1.00  4.71           C  
ATOM     50  C   LEU A   4       7.169   7.349  -1.848  1.00  4.71           C  
ATOM     51  O   LEU A   4       8.137   6.593  -1.765  1.00  4.71           O  
ATOM     52  CB  LEU A   4       7.162   8.931   0.120  1.00  4.71           C  
ATOM     53  CG  LEU A   4       6.454   9.513   1.337  1.00  4.71           C  
ATOM     54  CD1 LEU A   4       7.359  10.524   1.999  1.00  4.71           C  
ATOM     55  CD2 LEU A   4       5.157  10.156   0.896  1.00  4.71           C  
ATOM     56  H   LEU A   4       6.890   6.639   1.179  1.00  4.71           H  
ATOM     57  HA  LEU A   4       5.422   8.090  -0.841  1.00  4.71           H  
ATOM     58 1HB  LEU A   4       8.105   8.568   0.466  1.00  4.71           H  
ATOM     59 2HB  LEU A   4       7.342   9.736  -0.600  1.00  4.71           H  
ATOM     60  HG  LEU A   4       6.242   8.720   2.054  1.00  4.71           H  
ATOM     61 1HD1 LEU A   4       6.863  10.945   2.873  1.00  4.71           H  
ATOM     62 2HD1 LEU A   4       8.277  10.045   2.304  1.00  4.71           H  
ATOM     63 3HD1 LEU A   4       7.572  11.309   1.290  1.00  4.71           H  
ATOM     64 1HD2 LEU A   4       4.644  10.573   1.762  1.00  4.71           H  
ATOM     65 2HD2 LEU A   4       5.372  10.951   0.180  1.00  4.71           H  
ATOM     66 3HD2 LEU A   4       4.522   9.403   0.424  1.00  4.71           H  
ATOM     67  N   LYS A   5       6.713   7.812  -3.012  1.00  3.92           N  
ATOM     68  CA  LYS A   5       7.346   7.428  -4.274  1.00  3.92           C  
ATOM     69  C   LYS A   5       7.784   8.615  -5.120  1.00  3.92           C  
ATOM     70  O   LYS A   5       7.270   9.724  -4.982  1.00  3.92           O  
ATOM     71  CB  LYS A   5       6.414   6.521  -5.081  1.00  3.92           C  
ATOM     72  CG  LYS A   5       6.120   5.180  -4.397  1.00  3.92           C  
ATOM     73  CD  LYS A   5       5.248   4.272  -5.244  1.00  3.92           C  
ATOM     74  CE  LYS A   5       4.963   2.959  -4.515  1.00  3.92           C  
ATOM     75  NZ  LYS A   5       4.105   2.045  -5.321  1.00  3.92           N  
ATOM     76  H   LYS A   5       5.916   8.430  -3.023  1.00  3.92           H  
ATOM     77  HA  LYS A   5       8.244   6.856  -4.040  1.00  3.92           H  
ATOM     78 1HB  LYS A   5       5.465   7.030  -5.248  1.00  3.92           H  
ATOM     79 2HB  LYS A   5       6.854   6.319  -6.059  1.00  3.92           H  
ATOM     80 1HG  LYS A   5       7.058   4.673  -4.165  1.00  3.92           H  
ATOM     81 2HG  LYS A   5       5.597   5.366  -3.465  1.00  3.92           H  
ATOM     82 1HD  LYS A   5       4.304   4.772  -5.460  1.00  3.92           H  
ATOM     83 2HD  LYS A   5       5.753   4.056  -6.188  1.00  3.92           H  
ATOM     84 1HE  LYS A   5       5.908   2.461  -4.299  1.00  3.92           H  
ATOM     85 2HE  LYS A   5       4.458   3.179  -3.570  1.00  3.92           H  
ATOM     86 1HZ  LYS A   5       3.945   1.194  -4.796  1.00  3.92           H  
ATOM     87 2HZ  LYS A   5       3.219   2.494  -5.511  1.00  3.92           H  
ATOM     88 3HZ  LYS A   5       4.566   1.824  -6.192  1.00  3.92           H  
ATOM     89  N   CYS A   6       8.728   8.353  -6.014  1.00  3.28           N  
ATOM     90  CA  CYS A   6       9.259   9.341  -6.944  1.00  3.28           C  
ATOM     91  C   CYS A   6       8.138   9.820  -7.866  1.00  3.28           C  
ATOM     92  O   CYS A   6       7.537   9.008  -8.567  1.00  3.28           O  
ATOM     93  CB  CYS A   6      10.377   8.703  -7.763  1.00  3.28           C  
ATOM     94  SG  CYS A   6      11.280   9.788  -8.896  1.00  3.28           S  
ATOM     95  H   CYS A   6       9.095   7.412  -6.048  1.00  3.28           H  
ATOM     96  HA  CYS A   6       9.663  10.170  -6.372  1.00  3.28           H  
ATOM     97 1HB  CYS A   6      11.094   8.262  -7.081  1.00  3.28           H  
ATOM     98 2HB  CYS A   6       9.957   7.889  -8.356  1.00  3.28           H  
ATOM     99  N   PRO A   7       7.855  11.131  -7.962  1.00  2.81           N  
ATOM    100  CA  PRO A   7       6.701  11.681  -8.663  1.00  2.81           C  
ATOM    101  C   PRO A   7       6.770  11.720 -10.184  1.00  2.81           C  
ATOM    102  O   PRO A   7       6.540  12.769 -10.787  1.00  2.81           O  
ATOM    103  CB  PRO A   7       6.675  13.110  -8.110  1.00  2.81           C  
ATOM    104  CG  PRO A   7       8.136  13.440  -7.876  1.00  2.81           C  
ATOM    105  CD  PRO A   7       8.734  12.147  -7.352  1.00  2.81           C  
ATOM    106  HA  PRO A   7       5.805  11.132  -8.340  1.00  2.81           H  
ATOM    107 1HB  PRO A   7       6.193  13.784  -8.834  1.00  2.81           H  
ATOM    108 2HB  PRO A   7       6.075  13.145  -7.189  1.00  2.81           H  
ATOM    109 1HG  PRO A   7       8.601  13.769  -8.817  1.00  2.81           H  
ATOM    110 2HG  PRO A   7       8.229  14.274  -7.163  1.00  2.81           H  
ATOM    111 1HD  PRO A   7       9.768  12.045  -7.701  1.00  2.81           H  
ATOM    112 2HD  PRO A   7       8.645  12.125  -6.251  1.00  2.81           H  
ATOM    113  N   THR A   8       7.051  10.576 -10.798  1.00  2.48           N  
ATOM    114  CA  THR A   8       7.033  10.470 -12.251  1.00  2.48           C  
ATOM    115  C   THR A   8       7.140   9.029 -12.773  1.00  2.48           C  
ATOM    116  O   THR A   8       8.022   8.274 -12.346  1.00  2.48           O  
ATOM    117  CB  THR A   8       8.187  11.287 -12.858  1.00  2.48           C  
ATOM    118  OG1 THR A   8       8.227  11.110 -14.298  1.00  2.48           O  
ATOM    119  CG2 THR A   8       9.461  10.846 -12.260  1.00  2.48           C  
ATOM    120  H   THR A   8       7.229   9.763 -10.216  1.00  2.48           H  
ATOM    121  HA  THR A   8       6.099  10.919 -12.563  1.00  2.48           H  
ATOM    122  HB  THR A   8       8.042  12.342 -12.649  1.00  2.48           H  
ATOM    123  HG1 THR A   8       8.750  11.828 -14.688  1.00  2.48           H  
ATOM    124 1HG2 THR A   8      10.260  11.432 -12.690  1.00  2.48           H  
ATOM    125 2HG2 THR A   8       9.443  10.991 -11.182  1.00  2.48           H  
ATOM    126 3HG2 THR A   8       9.604   9.799 -12.480  1.00  2.48           H  
ATOM    127  N   PRO A   9       6.397   8.678 -13.840  1.00  2.25           N  
ATOM    128  CA  PRO A   9       6.439   7.399 -14.514  1.00  2.25           C  
ATOM    129  C   PRO A   9       7.739   7.212 -15.275  1.00  2.25           C  
ATOM    130  O   PRO A   9       8.060   6.101 -15.690  1.00  2.25           O  
ATOM    131  CB  PRO A   9       5.232   7.465 -15.456  1.00  2.25           C  
ATOM    132  CG  PRO A   9       5.023   8.934 -15.715  1.00  2.25           C  
ATOM    133  CD  PRO A   9       5.402   9.620 -14.425  1.00  2.25           C  
ATOM    134  HA  PRO A   9       6.311   6.598 -13.770  1.00  2.25           H  
ATOM    135 1HB  PRO A   9       5.447   6.900 -16.375  1.00  2.25           H  
ATOM    136 2HB  PRO A   9       4.361   6.987 -14.984  1.00  2.25           H  
ATOM    137 1HG  PRO A   9       5.650   9.255 -16.561  1.00  2.25           H  
ATOM    138 2HG  PRO A   9       3.979   9.123 -16.005  1.00  2.25           H  
ATOM    139 1HD  PRO A   9       5.845  10.585 -14.689  1.00  2.25           H  
ATOM    140 2HD  PRO A   9       4.524   9.720 -13.768  1.00  2.25           H  
ATOM    141  N   GLY A  10       8.491   8.299 -15.484  1.00  2.07           N  
ATOM    142  CA  GLY A  10       9.720   8.193 -16.247  1.00  2.07           C  
ATOM    143  C   GLY A  10      10.899   7.718 -15.408  1.00  2.07           C  
ATOM    144  O   GLY A  10      11.977   7.462 -15.945  1.00  2.07           O  
ATOM    145  H   GLY A  10       8.237   9.214 -15.112  1.00  2.07           H  
ATOM    146 1HA  GLY A  10       9.570   7.513 -17.084  1.00  2.07           H  
ATOM    147 2HA  GLY A  10       9.957   9.169 -16.672  1.00  2.07           H  
ATOM    148  N   CYS A  11      10.718   7.601 -14.090  1.00  1.91           N  
ATOM    149  CA  CYS A  11      11.847   7.200 -13.261  1.00  1.91           C  
ATOM    150  C   CYS A  11      11.690   5.924 -12.464  1.00  1.91           C  
ATOM    151  O   CYS A  11      12.679   5.448 -11.912  1.00  1.91           O  
ATOM    152  CB  CYS A  11      12.186   8.290 -12.290  1.00  1.91           C  
ATOM    153  SG  CYS A  11      12.595   9.800 -13.080  1.00  1.91           S  
ATOM    154  H   CYS A  11       9.813   7.811 -13.663  1.00  1.91           H  
ATOM    155  HA  CYS A  11      12.710   7.068 -13.912  1.00  1.91           H  
ATOM    156 1HB  CYS A  11      11.352   8.457 -11.611  1.00  1.91           H  
ATOM    157 2HB  CYS A  11      13.042   7.982 -11.698  1.00  1.91           H  
ATOM    158  HG  CYS A  11      13.493   9.282 -13.923  1.00  1.91           H  
ATOM    159  N   THR A  12      10.462   5.415 -12.303  1.00  1.78           N  
ATOM    160  CA  THR A  12      10.161   4.230 -11.462  1.00  1.78           C  
ATOM    161  C   THR A  12      10.321   4.465  -9.942  1.00  1.78           C  
ATOM    162  O   THR A  12       9.440   4.125  -9.154  1.00  1.78           O  
ATOM    163  CB  THR A  12      11.006   2.988 -11.856  1.00  1.78           C  
ATOM    164  OG1 THR A  12      10.728   2.616 -13.212  1.00  1.78           O  
ATOM    165  CG2 THR A  12      10.676   1.832 -10.936  1.00  1.78           C  
ATOM    166  H   THR A  12       9.697   5.861 -12.792  1.00  1.78           H  
ATOM    167  HA  THR A  12       9.116   3.970 -11.634  1.00  1.78           H  
ATOM    168  HB  THR A  12      12.062   3.189 -11.753  1.00  1.78           H  
ATOM    169  HG1 THR A  12      11.218   1.819 -13.433  1.00  1.78           H  
ATOM    170 1HG2 THR A  12      11.273   0.965 -11.215  1.00  1.78           H  
ATOM    171 2HG2 THR A  12      10.903   2.112  -9.906  1.00  1.78           H  
ATOM    172 3HG2 THR A  12       9.618   1.589 -11.021  1.00  1.78           H  
ATOM    173  N   GLY A  13      11.450   5.049  -9.554  1.00  1.69           N  
ATOM    174  CA  GLY A  13      11.866   5.278  -8.189  1.00  1.69           C  
ATOM    175  C   GLY A  13      13.347   5.010  -8.173  1.00  1.69           C  
ATOM    176  O   GLY A  13      14.018   5.061  -7.134  1.00  1.69           O  
ATOM    177  H   GLY A  13      12.116   5.286 -10.272  1.00  1.69           H  
ATOM    178 1HA  GLY A  13      11.673   6.297  -7.900  1.00  1.69           H  
ATOM    179 2HA  GLY A  13      11.340   4.611  -7.507  1.00  1.69           H  
ATOM    180  N   GLN A  14      13.863   4.703  -9.356  1.00  1.68           N  
ATOM    181  CA  GLN A  14      15.274   4.422  -9.498  1.00  1.68           C  
ATOM    182  C   GLN A  14      16.105   5.637  -9.138  1.00  1.68           C  
ATOM    183  O   GLN A  14      15.950   6.717  -9.709  1.00  1.68           O  
ATOM    184  CB  GLN A  14      15.583   3.987 -10.929  1.00  1.68           C  
ATOM    185  CG  GLN A  14      17.032   3.596 -11.164  1.00  1.68           C  
ATOM    186  CD  GLN A  14      17.297   3.133 -12.589  1.00  1.68           C  
ATOM    187  OE1 GLN A  14      16.500   2.406 -13.190  1.00  1.68           O  
ATOM    188  NE2 GLN A  14      18.430   3.556 -13.139  1.00  1.68           N  
ATOM    189  H   GLN A  14      13.266   4.713 -10.183  1.00  1.68           H  
ATOM    190  HA  GLN A  14      15.536   3.613  -8.818  1.00  1.68           H  
ATOM    191 1HB  GLN A  14      14.954   3.138 -11.193  1.00  1.68           H  
ATOM    192 2HB  GLN A  14      15.330   4.794 -11.612  1.00  1.68           H  
ATOM    193 1HG  GLN A  14      17.661   4.464 -10.968  1.00  1.68           H  
ATOM    194 2HG  GLN A  14      17.292   2.787 -10.484  1.00  1.68           H  
ATOM    195 1HE2 GLN A  14      18.666   3.286 -14.074  1.00  1.68           H  
ATOM    196 2HE2 GLN A  14      19.051   4.144 -12.618  1.00  1.68           H  
ATOM    197  N   GLY A  15      16.998   5.458  -8.177  1.00  1.80           N  
ATOM    198  CA  GLY A  15      17.871   6.534  -7.745  1.00  1.80           C  
ATOM    199  C   GLY A  15      17.211   7.527  -6.786  1.00  1.80           C  
ATOM    200  O   GLY A  15      17.852   8.499  -6.388  1.00  1.80           O  
ATOM    201  H   GLY A  15      17.066   4.556  -7.727  1.00  1.80           H  
ATOM    202 1HA  GLY A  15      18.749   6.104  -7.264  1.00  1.80           H  
ATOM    203 2HA  GLY A  15      18.230   7.069  -8.623  1.00  1.80           H  
ATOM    204  N   HIS A  16      15.957   7.297  -6.386  1.00  2.10           N  
ATOM    205  CA  HIS A  16      15.302   8.280  -5.530  1.00  2.10           C  
ATOM    206  C   HIS A  16      16.069   8.494  -4.239  1.00  2.10           C  
ATOM    207  O   HIS A  16      16.566   7.545  -3.623  1.00  2.10           O  
ATOM    208  CB  HIS A  16      13.855   7.904  -5.216  1.00  2.10           C  
ATOM    209  CG  HIS A  16      13.154   9.019  -4.532  1.00  2.10           C  
ATOM    210  ND1 HIS A  16      13.318   9.274  -3.214  1.00  2.10           N  
ATOM    211  CD2 HIS A  16      12.335   9.975  -4.994  1.00  2.10           C  
ATOM    212  CE1 HIS A  16      12.641  10.355  -2.888  1.00  2.10           C  
ATOM    213  NE2 HIS A  16      12.020  10.784  -3.942  1.00  2.10           N  
ATOM    214  H   HIS A  16      15.441   6.473  -6.702  1.00  2.10           H  
ATOM    215  HA  HIS A  16      15.274   9.238  -6.035  1.00  2.10           H  
ATOM    216 1HB  HIS A  16      13.328   7.656  -6.132  1.00  2.10           H  
ATOM    217 2HB  HIS A  16      13.833   7.027  -4.573  1.00  2.10           H  
ATOM    218  HD2 HIS A  16      12.005  10.101  -6.002  1.00  2.10           H  
ATOM    219  HE1 HIS A  16      12.603  10.805  -1.907  1.00  2.10           H  
ATOM    220  HE2 HIS A  16      11.420  11.595  -3.976  1.00  2.10           H  
ATOM    221  N   VAL A  17      16.148   9.751  -3.815  1.00  2.61           N  
ATOM    222  CA  VAL A  17      16.877  10.068  -2.599  1.00  2.61           C  
ATOM    223  C   VAL A  17      16.078   9.855  -1.310  1.00  2.61           C  
ATOM    224  O   VAL A  17      15.103  10.554  -1.030  1.00  2.61           O  
ATOM    225  CB  VAL A  17      17.325  11.527  -2.663  1.00  2.61           C  
ATOM    226  CG1 VAL A  17      18.049  11.904  -1.378  1.00  2.61           C  
ATOM    227  CG2 VAL A  17      18.198  11.722  -3.904  1.00  2.61           C  
ATOM    228  H   VAL A  17      15.722  10.491  -4.376  1.00  2.61           H  
ATOM    229  HA  VAL A  17      17.762   9.433  -2.566  1.00  2.61           H  
ATOM    230  HB  VAL A  17      16.446  12.168  -2.742  1.00  2.61           H  
ATOM    231 1HG1 VAL A  17      18.351  12.951  -1.425  1.00  2.61           H  
ATOM    232 2HG1 VAL A  17      17.384  11.756  -0.524  1.00  2.61           H  
ATOM    233 3HG1 VAL A  17      18.932  11.276  -1.260  1.00  2.61           H  
ATOM    234 1HG2 VAL A  17      18.507  12.765  -3.973  1.00  2.61           H  
ATOM    235 2HG2 VAL A  17      19.077  11.084  -3.837  1.00  2.61           H  
ATOM    236 3HG2 VAL A  17      17.620  11.454  -4.797  1.00  2.61           H  
ATOM    237  N   ASN A  18      16.564   8.927  -0.492  1.00  3.38           N  
ATOM    238  CA  ASN A  18      15.954   8.545   0.785  1.00  3.38           C  
ATOM    239  C   ASN A  18      16.344   9.534   1.887  1.00  3.38           C  
ATOM    240  O   ASN A  18      17.527   9.690   2.188  1.00  3.38           O  
ATOM    241  CB  ASN A  18      16.339   7.112   1.141  1.00  3.38           C  
ATOM    242  CG  ASN A  18      15.712   6.620   2.431  1.00  3.38           C  
ATOM    243  OD1 ASN A  18      15.558   7.414   3.342  1.00  3.38           O  
ATOM    244  ND2 ASN A  18      15.378   5.352   2.525  1.00  3.38           N  
ATOM    245  H   ASN A  18      17.380   8.421  -0.803  1.00  3.38           H  
ATOM    246  HA  ASN A  18      14.868   8.589   0.681  1.00  3.38           H  
ATOM    247 1HB  ASN A  18      16.030   6.448   0.332  1.00  3.38           H  
ATOM    248 2HB  ASN A  18      17.421   7.040   1.228  1.00  3.38           H  
ATOM    249 1HD2 ASN A  18      14.972   5.009   3.400  1.00  3.38           H  
ATOM    250 2HD2 ASN A  18      15.535   4.731   1.760  1.00  3.38           H  
ATOM    251  N   SER A  19      15.363  10.284   2.401  1.00  4.35           N  
ATOM    252  CA  SER A  19      15.613  11.318   3.409  1.00  4.35           C  
ATOM    253  C   SER A  19      16.073  10.696   4.733  1.00  4.35           C  
ATOM    254  O   SER A  19      17.042  11.150   5.349  1.00  4.35           O  
ATOM    255  CB  SER A  19      14.358  12.147   3.621  1.00  4.35           C  
ATOM    256  OG  SER A  19      14.567  13.145   4.579  1.00  4.35           O  
ATOM    257  H   SER A  19      14.403  10.071   2.142  1.00  4.35           H  
ATOM    258  HA  SER A  19      16.407  11.969   3.043  1.00  4.35           H  
ATOM    259 1HB  SER A  19      14.050  12.597   2.677  1.00  4.35           H  
ATOM    260 2HB  SER A  19      13.552  11.492   3.950  1.00  4.35           H  
ATOM    261  HG  SER A  19      14.959  12.696   5.336  1.00  4.35           H  
ATOM    262  N   ASN A  20      15.335   9.678   5.177  1.00  5.35           N  
ATOM    263  CA  ASN A  20      15.644   8.923   6.398  1.00  5.35           C  
ATOM    264  C   ASN A  20      14.771   7.678   6.432  1.00  5.35           C  
ATOM    265  O   ASN A  20      13.843   7.578   5.647  1.00  5.35           O  
ATOM    266  CB  ASN A  20      15.439   9.762   7.656  1.00  5.35           C  
ATOM    267  CG  ASN A  20      16.371   9.361   8.804  1.00  5.35           C  
ATOM    268  OD1 ASN A  20      16.667   8.170   9.007  1.00  5.35           O  
ATOM    269  ND2 ASN A  20      16.830  10.337   9.545  1.00  5.35           N  
ATOM    270  H   ASN A  20      14.548   9.384   4.594  1.00  5.35           H  
ATOM    271  HA  ASN A  20      16.683   8.593   6.355  1.00  5.35           H  
ATOM    272 1HB  ASN A  20      15.591  10.816   7.435  1.00  5.35           H  
ATOM    273 2HB  ASN A  20      14.407   9.649   7.991  1.00  5.35           H  
ATOM    274 1HD2 ASN A  20      17.445  10.139  10.307  1.00  5.35           H  
ATOM    275 2HD2 ASN A  20      16.570  11.281   9.346  1.00  5.35           H  
ATOM    276  N   ARG A  21      15.003   6.786   7.390  1.00  6.08           N  
ATOM    277  CA  ARG A  21      14.213   5.556   7.546  1.00  6.08           C  
ATOM    278  C   ARG A  21      13.694   5.039   6.187  1.00  6.08           C  
ATOM    279  O   ARG A  21      14.491   4.642   5.331  1.00  6.08           O  
ATOM    280  CB  ARG A  21      13.052   5.810   8.500  1.00  6.08           C  
ATOM    281  CG  ARG A  21      13.467   6.090   9.939  1.00  6.08           C  
ATOM    282  CD  ARG A  21      12.290   6.365  10.814  1.00  6.08           C  
ATOM    283  NE  ARG A  21      12.687   6.643  12.189  1.00  6.08           N  
ATOM    284  CZ  ARG A  21      11.840   7.006  13.176  1.00  6.08           C  
ATOM    285  NH1 ARG A  21      10.554   7.130  12.929  1.00  6.08           N  
ATOM    286  NH2 ARG A  21      12.304   7.236  14.392  1.00  6.08           N  
ATOM    287  H   ARG A  21      15.768   6.974   8.027  1.00  6.08           H  
ATOM    288  HA  ARG A  21      14.854   4.790   7.983  1.00  6.08           H  
ATOM    289 1HB  ARG A  21      12.465   6.664   8.152  1.00  6.08           H  
ATOM    290 2HB  ARG A  21      12.398   4.938   8.529  1.00  6.08           H  
ATOM    291 1HG  ARG A  21      13.996   5.225  10.338  1.00  6.08           H  
ATOM    292 2HG  ARG A  21      14.126   6.961   9.963  1.00  6.08           H  
ATOM    293 1HD  ARG A  21      11.751   7.233  10.432  1.00  6.08           H  
ATOM    294 2HD  ARG A  21      11.629   5.500  10.817  1.00  6.08           H  
ATOM    295  HE  ARG A  21      13.668   6.560  12.419  1.00  6.08           H  
ATOM    296 1HH1 ARG A  21      10.198   6.955  12.000  1.00  6.08           H  
ATOM    297 2HH1 ARG A  21       9.922   7.402  13.669  1.00  6.08           H  
ATOM    298 1HH2 ARG A  21      13.292   7.142  14.583  1.00  6.08           H  
ATOM    299 2HH2 ARG A  21      11.671   7.508  15.130  1.00  6.08           H  
ATOM    300  N   ASN A  22      12.363   5.031   6.006  1.00  6.27           N  
ATOM    301  CA  ASN A  22      11.731   4.643   4.744  1.00  6.27           C  
ATOM    302  C   ASN A  22      11.034   5.852   4.119  1.00  6.27           C  
ATOM    303  O   ASN A  22      10.127   5.718   3.285  1.00  6.27           O  
ATOM    304  CB  ASN A  22      10.752   3.504   4.957  1.00  6.27           C  
ATOM    305  CG  ASN A  22      11.439   2.222   5.342  1.00  6.27           C  
ATOM    306  OD1 ASN A  22      12.066   1.564   4.505  1.00  6.27           O  
ATOM    307  ND2 ASN A  22      11.333   1.854   6.596  1.00  6.27           N  
ATOM    308  H   ASN A  22      11.762   5.343   6.751  1.00  6.27           H  
ATOM    309  HA  ASN A  22      12.505   4.320   4.047  1.00  6.27           H  
ATOM    310 1HB  ASN A  22      10.044   3.776   5.739  1.00  6.27           H  
ATOM    311 2HB  ASN A  22      10.183   3.340   4.041  1.00  6.27           H  
ATOM    312 1HD2 ASN A  22      11.769   1.008   6.906  1.00  6.27           H  
ATOM    313 2HD2 ASN A  22      10.812   2.412   7.239  1.00  6.27           H  
ATOM    314  N   THR A  23      11.448   7.029   4.553  1.00  5.93           N  
ATOM    315  CA  THR A  23      10.891   8.290   4.109  1.00  5.93           C  
ATOM    316  C   THR A  23      11.622   8.819   2.888  1.00  5.93           C  
ATOM    317  O   THR A  23      12.817   9.145   2.925  1.00  5.93           O  
ATOM    318  CB  THR A  23      10.940   9.326   5.241  1.00  5.93           C  
ATOM    319  OG1 THR A  23      10.158   8.866   6.350  1.00  5.93           O  
ATOM    320  CG2 THR A  23      10.415  10.652   4.763  1.00  5.93           C  
ATOM    321  H   THR A  23      12.225   7.054   5.199  1.00  5.93           H  
ATOM    322  HA  THR A  23       9.847   8.129   3.836  1.00  5.93           H  
ATOM    323  HB  THR A  23      11.975   9.450   5.566  1.00  5.93           H  
ATOM    324  HG1 THR A  23       9.264   8.686   6.054  1.00  5.93           H  
ATOM    325 1HG2 THR A  23      10.471  11.371   5.576  1.00  5.93           H  
ATOM    326 2HG2 THR A  23      11.022  10.986   3.938  1.00  5.93           H  
ATOM    327 3HG2 THR A  23       9.384  10.546   4.440  1.00  5.93           H  
ATOM    328  N   HIS A  24      10.850   8.988   1.829  1.00  5.23           N  
ATOM    329  CA  HIS A  24      11.314   9.401   0.518  1.00  5.23           C  
ATOM    330  C   HIS A  24      10.603  10.693   0.106  1.00  5.23           C  
ATOM    331  O   HIS A  24      10.008  10.794  -0.963  1.00  5.23           O  
ATOM    332  CB  HIS A  24      11.047   8.256  -0.478  1.00  5.23           C  
ATOM    333  CG  HIS A  24      11.819   6.985  -0.197  1.00  5.23           C  
ATOM    334  ND1 HIS A  24      11.444   6.067   0.780  1.00  5.23           N  
ATOM    335  CD2 HIS A  24      12.934   6.480  -0.773  1.00  5.23           C  
ATOM    336  CE1 HIS A  24      12.298   5.063   0.785  1.00  5.23           C  
ATOM    337  NE2 HIS A  24      13.208   5.282  -0.145  1.00  5.23           N  
ATOM    338  H   HIS A  24       9.875   8.737   1.924  1.00  5.23           H  
ATOM    339  HA  HIS A  24      12.386   9.594   0.539  1.00  5.23           H  
ATOM    340 1HB  HIS A  24      10.008   7.994  -0.458  1.00  5.23           H  
ATOM    341 2HB  HIS A  24      11.257   8.563  -1.476  1.00  5.23           H  
ATOM    342  HD1 HIS A  24      10.668   6.111   1.438  1.00  5.23           H  
ATOM    343  HD2 HIS A  24      13.581   6.840  -1.578  1.00  5.23           H  
ATOM    344  HE1 HIS A  24      12.172   4.237   1.484  1.00  5.23           H  
ATOM    345  N   ARG A  25      10.619  11.658   1.026  1.00  4.42           N  
ATOM    346  CA  ARG A  25       9.970  12.963   0.873  1.00  4.42           C  
ATOM    347  C   ARG A  25      10.811  14.043   0.191  1.00  4.42           C  
ATOM    348  O   ARG A  25      10.343  15.168   0.024  1.00  4.42           O  
ATOM    349  CB  ARG A  25       9.557  13.514   2.228  1.00  4.42           C  
ATOM    350  CG  ARG A  25      10.710  13.960   3.116  1.00  4.42           C  
ATOM    351  CD  ARG A  25      10.233  14.391   4.458  1.00  4.42           C  
ATOM    352  NE  ARG A  25      11.328  14.824   5.314  1.00  4.42           N  
ATOM    353  CZ  ARG A  25      11.179  15.267   6.579  1.00  4.42           C  
ATOM    354  NH1 ARG A  25       9.982  15.328   7.119  1.00  4.42           N  
ATOM    355  NH2 ARG A  25      12.236  15.642   7.279  1.00  4.42           N  
ATOM    356  H   ARG A  25      11.124  11.474   1.881  1.00  4.42           H  
ATOM    357  HA  ARG A  25       9.072  12.818   0.273  1.00  4.42           H  
ATOM    358 1HB  ARG A  25       8.899  14.367   2.087  1.00  4.42           H  
ATOM    359 2HB  ARG A  25       9.003  12.764   2.780  1.00  4.42           H  
ATOM    360 1HG  ARG A  25      11.426  13.156   3.234  1.00  4.42           H  
ATOM    361 2HG  ARG A  25      11.208  14.811   2.650  1.00  4.42           H  
ATOM    362 1HD  ARG A  25       9.545  15.227   4.340  1.00  4.42           H  
ATOM    363 2HD  ARG A  25       9.718  13.572   4.948  1.00  4.42           H  
ATOM    364  HE  ARG A  25      12.268  14.788   4.933  1.00  4.42           H  
ATOM    365 1HH1 ARG A  25       9.172  15.042   6.587  1.00  4.42           H  
ATOM    366 2HH1 ARG A  25       9.872  15.662   8.066  1.00  4.42           H  
ATOM    367 1HH2 ARG A  25      13.159  15.600   6.866  1.00  4.42           H  
ATOM    368 2HH2 ARG A  25      12.123  15.974   8.225  1.00  4.42           H  
ATOM    369  N   SER A  26      12.063  13.749  -0.149  1.00  3.66           N  
ATOM    370  CA  SER A  26      12.914  14.797  -0.708  1.00  3.66           C  
ATOM    371  C   SER A  26      12.343  15.416  -1.971  1.00  3.66           C  
ATOM    372  O   SER A  26      11.926  14.722  -2.901  1.00  3.66           O  
ATOM    373  CB  SER A  26      14.302  14.301  -1.054  1.00  3.66           C  
ATOM    374  OG  SER A  26      15.039  15.361  -1.652  1.00  3.66           O  
ATOM    375  H   SER A  26      12.418  12.814  -0.016  1.00  3.66           H  
ATOM    376  HA  SER A  26      13.009  15.586   0.040  1.00  3.66           H  
ATOM    377 1HB  SER A  26      14.817  13.940  -0.163  1.00  3.66           H  
ATOM    378 2HB  SER A  26      14.226  13.463  -1.754  1.00  3.66           H  
ATOM    379  HG  SER A  26      15.638  14.965  -2.315  1.00  3.66           H  
ATOM    380  N   LEU A  27      12.480  16.735  -2.064  1.00  3.03           N  
ATOM    381  CA  LEU A  27      12.012  17.494  -3.215  1.00  3.03           C  
ATOM    382  C   LEU A  27      12.934  17.304  -4.411  1.00  3.03           C  
ATOM    383  O   LEU A  27      12.616  17.721  -5.527  1.00  3.03           O  
ATOM    384  CB  LEU A  27      11.935  18.982  -2.861  1.00  3.03           C  
ATOM    385  CG  LEU A  27      10.907  19.352  -1.786  1.00  3.03           C  
ATOM    386  CD1 LEU A  27      11.039  20.830  -1.451  1.00  3.03           C  
ATOM    387  CD2 LEU A  27       9.510  19.031  -2.296  1.00  3.03           C  
ATOM    388  H   LEU A  27      12.875  17.229  -1.278  1.00  3.03           H  
ATOM    389  HA  LEU A  27      11.018  17.139  -3.482  1.00  3.03           H  
ATOM    390 1HB  LEU A  27      12.915  19.307  -2.513  1.00  3.03           H  
ATOM    391 2HB  LEU A  27      11.690  19.541  -3.764  1.00  3.03           H  
ATOM    392  HG  LEU A  27      11.102  18.776  -0.879  1.00  3.03           H  
ATOM    393 1HD1 LEU A  27      10.314  21.095  -0.681  1.00  3.03           H  
ATOM    394 2HD1 LEU A  27      12.046  21.031  -1.085  1.00  3.03           H  
ATOM    395 3HD1 LEU A  27      10.852  21.424  -2.345  1.00  3.03           H  
ATOM    396 1HD2 LEU A  27       8.776  19.288  -1.532  1.00  3.03           H  
ATOM    397 2HD2 LEU A  27       9.310  19.606  -3.200  1.00  3.03           H  
ATOM    398 3HD2 LEU A  27       9.442  17.964  -2.520  1.00  3.03           H  
ATOM    399  N   SER A  28      14.086  16.670  -4.176  1.00  2.55           N  
ATOM    400  CA  SER A  28      15.030  16.397  -5.243  1.00  2.55           C  
ATOM    401  C   SER A  28      14.567  15.216  -6.097  1.00  2.55           C  
ATOM    402  O   SER A  28      15.090  14.998  -7.187  1.00  2.55           O  
ATOM    403  CB  SER A  28      16.406  16.106  -4.669  1.00  2.55           C  
ATOM    404  OG  SER A  28      16.424  14.891  -3.955  1.00  2.55           O  
ATOM    405  H   SER A  28      14.299  16.346  -3.239  1.00  2.55           H  
ATOM    406  HA  SER A  28      15.095  17.279  -5.882  1.00  2.55           H  
ATOM    407 1HB  SER A  28      17.130  16.059  -5.481  1.00  2.55           H  
ATOM    408 2HB  SER A  28      16.706  16.920  -4.011  1.00  2.55           H  
ATOM    409  HG  SER A  28      16.052  14.224  -4.564  1.00  2.55           H  
ATOM    410  N   GLY A  29      13.605  14.436  -5.590  1.00  2.22           N  
ATOM    411  CA  GLY A  29      13.084  13.286  -6.317  1.00  2.22           C  
ATOM    412  C   GLY A  29      14.185  12.327  -6.753  1.00  2.22           C  
ATOM    413  O   GLY A  29      15.087  11.978  -5.976  1.00  2.22           O  
ATOM    414  H   GLY A  29      13.185  14.661  -4.687  1.00  2.22           H  
ATOM    415 1HA  GLY A  29      12.357  12.772  -5.700  1.00  2.22           H  
ATOM    416 2HA  GLY A  29      12.547  13.637  -7.197  1.00  2.22           H  
ATOM    417  N   CYS A  30      14.049  11.864  -7.995  1.00  2.00           N  
ATOM    418  CA  CYS A  30      15.011  10.992  -8.647  1.00  2.00           C  
ATOM    419  C   CYS A  30      16.007  11.846  -9.440  1.00  2.00           C  
ATOM    420  O   CYS A  30      15.566  12.733 -10.172  1.00  2.00           O  
ATOM    421  CB  CYS A  30      14.312  10.042  -9.617  1.00  2.00           C  
ATOM    422  SG  CYS A  30      13.162   8.891  -8.855  1.00  2.00           S  
ATOM    423  H   CYS A  30      13.252  12.179  -8.532  1.00  2.00           H  
ATOM    424  HA  CYS A  30      15.501  10.402  -7.892  1.00  2.00           H  
ATOM    425 1HB  CYS A  30      13.769  10.615 -10.360  1.00  2.00           H  
ATOM    426 2HB  CYS A  30      15.063   9.448 -10.147  1.00  2.00           H  
ATOM    427  N   PRO A  31      17.328  11.587  -9.395  1.00  1.88           N  
ATOM    428  CA  PRO A  31      18.348  12.241 -10.209  1.00  1.88           C  
ATOM    429  C   PRO A  31      17.980  12.189 -11.687  1.00  1.88           C  
ATOM    430  O   PRO A  31      18.295  13.098 -12.454  1.00  1.88           O  
ATOM    431  CB  PRO A  31      19.587  11.399  -9.913  1.00  1.88           C  
ATOM    432  CG  PRO A  31      19.348  10.885  -8.516  1.00  1.88           C  
ATOM    433  CD  PRO A  31      17.857  10.621  -8.450  1.00  1.88           C  
ATOM    434  HA  PRO A  31      18.475  13.279  -9.868  1.00  1.88           H  
ATOM    435 1HB  PRO A  31      19.685  10.593 -10.656  1.00  1.88           H  
ATOM    436 2HB  PRO A  31      20.491  12.020  -9.991  1.00  1.88           H  
ATOM    437 1HG  PRO A  31      19.937   9.973  -8.330  1.00  1.88           H  
ATOM    438 2HG  PRO A  31      19.672  11.628  -7.773  1.00  1.88           H  
ATOM    439 1HD  PRO A  31      17.620   9.597  -8.772  1.00  1.88           H  
ATOM    440 2HD  PRO A  31      17.526  10.840  -7.420  1.00  1.88           H  
ATOM    441  N   ILE A  32      17.269  11.130 -12.071  1.00  1.84           N  
ATOM    442  CA  ILE A  32      16.834  10.959 -13.437  1.00  1.84           C  
ATOM    443  C   ILE A  32      15.847  12.063 -13.773  1.00  1.84           C  
ATOM    444  O   ILE A  32      15.950  12.698 -14.822  1.00  1.84           O  
ATOM    445  CB  ILE A  32      16.112   9.622 -13.603  1.00  1.84           C  
ATOM    446  CG1 ILE A  32      17.054   8.454 -13.400  1.00  1.84           C  
ATOM    447  CG2 ILE A  32      15.466   9.566 -14.996  1.00  1.84           C  
ATOM    448  CD1 ILE A  32      16.313   7.132 -13.251  1.00  1.84           C  
ATOM    449  H   ILE A  32      17.041  10.411 -11.402  1.00  1.84           H  
ATOM    450  HA  ILE A  32      17.691  11.019 -14.106  1.00  1.84           H  
ATOM    451  HB  ILE A  32      15.365   9.538 -12.837  1.00  1.84           H  
ATOM    452 1HG1 ILE A  32      17.730   8.384 -14.250  1.00  1.84           H  
ATOM    453 2HG1 ILE A  32      17.643   8.622 -12.496  1.00  1.84           H  
ATOM    454 1HG2 ILE A  32      14.927   8.622 -15.116  1.00  1.84           H  
ATOM    455 2HG2 ILE A  32      14.767  10.396 -15.121  1.00  1.84           H  
ATOM    456 3HG2 ILE A  32      16.239   9.637 -15.757  1.00  1.84           H  
ATOM    457 1HD1 ILE A  32      17.029   6.326 -13.101  1.00  1.84           H  
ATOM    458 2HD1 ILE A  32      15.643   7.185 -12.385  1.00  1.84           H  
ATOM    459 3HD1 ILE A  32      15.727   6.933 -14.147  1.00  1.84           H  
ATOM    460  N   ALA A  33      14.877  12.289 -12.878  1.00  1.85           N  
ATOM    461  CA  ALA A  33      13.879  13.319 -13.102  1.00  1.85           C  
ATOM    462  C   ALA A  33      14.567  14.656 -13.184  1.00  1.85           C  
ATOM    463  O   ALA A  33      14.208  15.503 -13.998  1.00  1.85           O  
ATOM    464  CB  ALA A  33      12.845  13.349 -11.987  1.00  1.85           C  
ATOM    465  H   ALA A  33      14.855  11.758 -12.019  1.00  1.85           H  
ATOM    466  HA  ALA A  33      13.385  13.118 -14.053  1.00  1.85           H  
ATOM    467 1HB  ALA A  33      12.118  14.129 -12.195  1.00  1.85           H  
ATOM    468 2HB  ALA A  33      12.340  12.402 -11.916  1.00  1.85           H  
ATOM    469 3HB  ALA A  33      13.338  13.558 -11.041  1.00  1.85           H  
ATOM    470  N   ALA A  34      15.580  14.853 -12.336  1.00  1.90           N  
ATOM    471  CA  ALA A  34      16.286  16.120 -12.365  1.00  1.90           C  
ATOM    472  C   ALA A  34      16.923  16.322 -13.728  1.00  1.90           C  
ATOM    473  O   ALA A  34      16.856  17.416 -14.296  1.00  1.90           O  
ATOM    474  CB  ALA A  34      17.346  16.162 -11.286  1.00  1.90           C  
ATOM    475  H   ALA A  34      15.824  14.126 -11.660  1.00  1.90           H  
ATOM    476  HA  ALA A  34      15.568  16.917 -12.195  1.00  1.90           H  
ATOM    477 1HB  ALA A  34      17.853  17.124 -11.314  1.00  1.90           H  
ATOM    478 2HB  ALA A  34      16.876  16.022 -10.312  1.00  1.90           H  
ATOM    479 3HB  ALA A  34      18.067  15.373 -11.453  1.00  1.90           H  
ATOM    480  N   ALA A  35      17.500  15.258 -14.286  1.00  1.97           N  
ATOM    481  CA  ALA A  35      18.112  15.356 -15.596  1.00  1.97           C  
ATOM    482  C   ALA A  35      17.075  15.721 -16.650  1.00  1.97           C  
ATOM    483  O   ALA A  35      17.343  16.557 -17.519  1.00  1.97           O  
ATOM    484  CB  ALA A  35      18.790  14.049 -15.955  1.00  1.97           C  
ATOM    485  H   ALA A  35      17.546  14.376 -13.771  1.00  1.97           H  
ATOM    486  HA  ALA A  35      18.857  16.149 -15.562  1.00  1.97           H  
ATOM    487 1HB  ALA A  35      19.268  14.142 -16.926  1.00  1.97           H  
ATOM    488 2HB  ALA A  35      19.538  13.813 -15.198  1.00  1.97           H  
ATOM    489 3HB  ALA A  35      18.054  13.254 -15.991  1.00  1.97           H  
ATOM    490  N   GLU A  36      15.874  15.131 -16.557  1.00  2.05           N  
ATOM    491  CA  GLU A  36      14.826  15.447 -17.524  1.00  2.05           C  
ATOM    492  C   GLU A  36      14.376  16.899 -17.391  1.00  2.05           C  
ATOM    493  O   GLU A  36      14.166  17.590 -18.392  1.00  2.05           O  
ATOM    494  CB  GLU A  36      13.602  14.531 -17.363  1.00  2.05           C  
ATOM    495  CG  GLU A  36      13.809  13.057 -17.755  1.00  2.05           C  
ATOM    496  CD  GLU A  36      12.526  12.219 -17.630  1.00  2.05           C  
ATOM    497  OE1 GLU A  36      11.539  12.734 -17.149  1.00  2.05           O  
ATOM    498  OE2 GLU A  36      12.537  11.079 -18.034  1.00  2.05           O  
ATOM    499  H   GLU A  36      15.714  14.437 -15.824  1.00  2.05           H  
ATOM    500  HA  GLU A  36      15.230  15.306 -18.525  1.00  2.05           H  
ATOM    501 1HB  GLU A  36      13.282  14.547 -16.321  1.00  2.05           H  
ATOM    502 2HB  GLU A  36      12.779  14.922 -17.959  1.00  2.05           H  
ATOM    503 1HG  GLU A  36      14.167  13.008 -18.781  1.00  2.05           H  
ATOM    504 2HG  GLU A  36      14.578  12.631 -17.109  1.00  2.05           H  
ATOM    505  N   LYS A  37      14.279  17.390 -16.152  1.00  2.18           N  
ATOM    506  CA  LYS A  37      13.857  18.766 -15.926  1.00  2.18           C  
ATOM    507  C   LYS A  37      14.878  19.722 -16.521  1.00  2.18           C  
ATOM    508  O   LYS A  37      14.518  20.730 -17.144  1.00  2.18           O  
ATOM    509  CB  LYS A  37      13.694  19.030 -14.426  1.00  2.18           C  
ATOM    510  CG  LYS A  37      12.492  18.332 -13.767  1.00  2.18           C  
ATOM    511  CD  LYS A  37      12.473  18.585 -12.261  1.00  2.18           C  
ATOM    512  CE  LYS A  37      11.324  17.854 -11.575  1.00  2.18           C  
ATOM    513  NZ  LYS A  37      11.341  18.062 -10.089  1.00  2.18           N  
ATOM    514  H   LYS A  37      14.461  16.777 -15.356  1.00  2.18           H  
ATOM    515  HA  LYS A  37      12.903  18.928 -16.426  1.00  2.18           H  
ATOM    516 1HB  LYS A  37      14.592  18.695 -13.907  1.00  2.18           H  
ATOM    517 2HB  LYS A  37      13.601  20.101 -14.255  1.00  2.18           H  
ATOM    518 1HG  LYS A  37      11.571  18.718 -14.202  1.00  2.18           H  
ATOM    519 2HG  LYS A  37      12.536  17.268 -13.956  1.00  2.18           H  
ATOM    520 1HD  LYS A  37      13.414  18.239 -11.832  1.00  2.18           H  
ATOM    521 2HD  LYS A  37      12.379  19.652 -12.072  1.00  2.18           H  
ATOM    522 1HE  LYS A  37      10.380  18.220 -11.973  1.00  2.18           H  
ATOM    523 2HE  LYS A  37      11.407  16.786 -11.783  1.00  2.18           H  
ATOM    524 1HZ  LYS A  37      10.571  17.565  -9.664  1.00  2.18           H  
ATOM    525 2HZ  LYS A  37      12.212  17.713  -9.709  1.00  2.18           H  
ATOM    526 3HZ  LYS A  37      11.257  19.046  -9.879  1.00  2.18           H  
ATOM    527  N   LEU A  38      16.161  19.398 -16.355  1.00  2.42           N  
ATOM    528  CA  LEU A  38      17.210  20.234 -16.901  1.00  2.42           C  
ATOM    529  C   LEU A  38      17.200  20.187 -18.417  1.00  2.42           C  
ATOM    530  O   LEU A  38      17.317  21.220 -19.075  1.00  2.42           O  
ATOM    531  CB  LEU A  38      18.561  19.771 -16.368  1.00  2.42           C  
ATOM    532  CG  LEU A  38      18.781  20.026 -14.880  1.00  2.42           C  
ATOM    533  CD1 LEU A  38      20.043  19.319 -14.430  1.00  2.42           C  
ATOM    534  CD2 LEU A  38      18.872  21.524 -14.651  1.00  2.42           C  
ATOM    535  H   LEU A  38      16.408  18.565 -15.815  1.00  2.42           H  
ATOM    536  HA  LEU A  38      17.038  21.260 -16.582  1.00  2.42           H  
ATOM    537 1HB  LEU A  38      18.649  18.699 -16.539  1.00  2.42           H  
ATOM    538 2HB  LEU A  38      19.352  20.279 -16.922  1.00  2.42           H  
ATOM    539  HG  LEU A  38      17.946  19.628 -14.312  1.00  2.42           H  
ATOM    540 1HD1 LEU A  38      20.199  19.494 -13.366  1.00  2.42           H  
ATOM    541 2HD1 LEU A  38      19.936  18.248 -14.608  1.00  2.42           H  
ATOM    542 3HD1 LEU A  38      20.893  19.700 -14.992  1.00  2.42           H  
ATOM    543 1HD2 LEU A  38      19.024  21.720 -13.589  1.00  2.42           H  
ATOM    544 2HD2 LEU A  38      19.711  21.929 -15.220  1.00  2.42           H  
ATOM    545 3HD2 LEU A  38      17.948  21.998 -14.980  1.00  2.42           H  
ATOM    546  N   ALA A  39      16.997  18.998 -18.987  1.00  2.74           N  
ATOM    547  CA  ALA A  39      16.992  18.885 -20.434  1.00  2.74           C  
ATOM    548  C   ALA A  39      15.884  19.726 -21.037  1.00  2.74           C  
ATOM    549  O   ALA A  39      16.124  20.490 -21.976  1.00  2.74           O  
ATOM    550  CB  ALA A  39      16.805  17.434 -20.835  1.00  2.74           C  
ATOM    551  H   ALA A  39      16.899  18.159 -18.416  1.00  2.74           H  
ATOM    552  HA  ALA A  39      17.946  19.251 -20.809  1.00  2.74           H  
ATOM    553 1HB  ALA A  39      16.818  17.351 -21.920  1.00  2.74           H  
ATOM    554 2HB  ALA A  39      17.610  16.835 -20.409  1.00  2.74           H  
ATOM    555 3HB  ALA A  39      15.849  17.078 -20.453  1.00  2.74           H  
ATOM    556  N   LYS A  40      14.696  19.661 -20.434  1.00  3.14           N  
ATOM    557  CA  LYS A  40      13.558  20.420 -20.925  1.00  3.14           C  
ATOM    558  C   LYS A  40      13.791  21.908 -20.735  1.00  3.14           C  
ATOM    559  O   LYS A  40      13.441  22.719 -21.599  1.00  3.14           O  
ATOM    560  CB  LYS A  40      12.288  19.966 -20.214  1.00  3.14           C  
ATOM    561  CG  LYS A  40      11.835  18.559 -20.613  1.00  3.14           C  
ATOM    562  CD  LYS A  40      10.599  18.123 -19.843  1.00  3.14           C  
ATOM    563  CE  LYS A  40      10.183  16.706 -20.225  1.00  3.14           C  
ATOM    564  NZ  LYS A  40       8.991  16.248 -19.457  1.00  3.14           N  
ATOM    565  H   LYS A  40      14.567  19.027 -19.643  1.00  3.14           H  
ATOM    566  HA  LYS A  40      13.447  20.227 -21.993  1.00  3.14           H  
ATOM    567 1HB  LYS A  40      12.463  19.968 -19.134  1.00  3.14           H  
ATOM    568 2HB  LYS A  40      11.480  20.663 -20.424  1.00  3.14           H  
ATOM    569 1HG  LYS A  40      11.620  18.541 -21.683  1.00  3.14           H  
ATOM    570 2HG  LYS A  40      12.643  17.856 -20.416  1.00  3.14           H  
ATOM    571 1HD  LYS A  40      10.819  18.151 -18.773  1.00  3.14           H  
ATOM    572 2HD  LYS A  40       9.777  18.805 -20.048  1.00  3.14           H  
ATOM    573 1HE  LYS A  40       9.952  16.677 -21.288  1.00  3.14           H  
ATOM    574 2HE  LYS A  40      11.014  16.026 -20.023  1.00  3.14           H  
ATOM    575 1HZ  LYS A  40       8.751  15.307 -19.737  1.00  3.14           H  
ATOM    576 2HZ  LYS A  40       9.205  16.260 -18.468  1.00  3.14           H  
ATOM    577 3HZ  LYS A  40       8.211  16.863 -19.641  1.00  3.14           H  
ATOM    578  N   SER A  41      14.412  22.282 -19.617  1.00  3.74           N  
ATOM    579  CA  SER A  41      14.679  23.681 -19.365  1.00  3.74           C  
ATOM    580  C   SER A  41      15.605  24.220 -20.444  1.00  3.74           C  
ATOM    581  O   SER A  41      15.379  25.309 -20.972  1.00  3.74           O  
ATOM    582  CB  SER A  41      15.313  23.858 -18.000  1.00  3.74           C  
ATOM    583  OG  SER A  41      14.422  23.478 -16.978  1.00  3.74           O  
ATOM    584  H   SER A  41      14.673  21.595 -18.908  1.00  3.74           H  
ATOM    585  HA  SER A  41      13.738  24.232 -19.402  1.00  3.74           H  
ATOM    586 1HB  SER A  41      16.217  23.259 -17.938  1.00  3.74           H  
ATOM    587 2HB  SER A  41      15.602  24.898 -17.868  1.00  3.74           H  
ATOM    588  HG  SER A  41      14.300  22.504 -17.080  1.00  3.74           H  
ATOM    589  N   HIS A  42      16.609  23.427 -20.825  1.00  4.67           N  
ATOM    590  CA  HIS A  42      17.554  23.867 -21.836  1.00  4.67           C  
ATOM    591  C   HIS A  42      16.863  23.982 -23.200  1.00  4.67           C  
ATOM    592  O   HIS A  42      17.130  24.916 -23.968  1.00  4.67           O  
ATOM    593  CB  HIS A  42      18.765  22.935 -21.897  1.00  4.67           C  
ATOM    594  CG  HIS A  42      19.643  23.001 -20.646  1.00  4.67           C  
ATOM    595  ND1 HIS A  42      20.159  24.186 -20.146  1.00  4.67           N  
ATOM    596  CD2 HIS A  42      20.090  22.021 -19.820  1.00  4.67           C  
ATOM    597  CE1 HIS A  42      20.873  23.929 -19.063  1.00  4.67           C  
ATOM    598  NE2 HIS A  42      20.853  22.624 -18.845  1.00  4.67           N  
ATOM    599  H   HIS A  42      16.747  22.528 -20.361  1.00  4.67           H  
ATOM    600  HA  HIS A  42      17.924  24.852 -21.575  1.00  4.67           H  
ATOM    601 1HB  HIS A  42      18.419  21.906 -22.016  1.00  4.67           H  
ATOM    602 2HB  HIS A  42      19.374  23.182 -22.763  1.00  4.67           H  
ATOM    603  HD1 HIS A  42      19.995  25.129 -20.500  1.00  4.67           H  
ATOM    604  HD2 HIS A  42      19.949  20.940 -19.812  1.00  4.67           H  
ATOM    605  HE1 HIS A  42      21.361  24.739 -18.522  1.00  4.67           H  
ATOM    606  N   GLU A  43      15.945  23.057 -23.506  1.00  6.10           N  
ATOM    607  CA  GLU A  43      15.222  23.143 -24.772  1.00  6.10           C  
ATOM    608  C   GLU A  43      14.420  24.448 -24.831  1.00  6.10           C  
ATOM    609  O   GLU A  43      14.323  25.073 -25.886  1.00  6.10           O  
ATOM    610  CB  GLU A  43      14.278  21.946 -24.967  1.00  6.10           C  
ATOM    611  CG  GLU A  43      14.972  20.606 -25.237  1.00  6.10           C  
ATOM    612  CD  GLU A  43      14.004  19.438 -25.367  1.00  6.10           C  
ATOM    613  OE1 GLU A  43      12.828  19.628 -25.156  1.00  6.10           O  
ATOM    614  OE2 GLU A  43      14.450  18.357 -25.680  1.00  6.10           O  
ATOM    615  H   GLU A  43      15.774  22.279 -22.866  1.00  6.10           H  
ATOM    616  HA  GLU A  43      15.947  23.152 -25.585  1.00  6.10           H  
ATOM    617 1HB  GLU A  43      13.664  21.825 -24.077  1.00  6.10           H  
ATOM    618 2HB  GLU A  43      13.606  22.148 -25.799  1.00  6.10           H  
ATOM    619 1HG  GLU A  43      15.545  20.690 -26.159  1.00  6.10           H  
ATOM    620 2HG  GLU A  43      15.670  20.404 -24.434  1.00  6.10           H  
ATOM    621  N   LYS A  44      13.849  24.855 -23.690  1.00  8.18           N  
ATOM    622  CA  LYS A  44      13.083  26.096 -23.601  1.00  8.18           C  
ATOM    623  C   LYS A  44      13.977  27.341 -23.701  1.00  8.18           C  
ATOM    624  O   LYS A  44      13.584  28.347 -24.295  1.00  8.18           O  
ATOM    625  CB  LYS A  44      12.268  26.122 -22.307  1.00  8.18           C  
ATOM    626  CG  LYS A  44      11.108  25.126 -22.283  1.00  8.18           C  
ATOM    627  CD  LYS A  44      10.360  25.172 -20.962  1.00  8.18           C  
ATOM    628  CE  LYS A  44       9.215  24.170 -20.939  1.00  8.18           C  
ATOM    629  NZ  LYS A  44       8.486  24.190 -19.640  1.00  8.18           N  
ATOM    630  H   LYS A  44      13.933  24.262 -22.862  1.00  8.18           H  
ATOM    631  HA  LYS A  44      12.389  26.125 -24.441  1.00  8.18           H  
ATOM    632 1HB  LYS A  44      12.921  25.890 -21.466  1.00  8.18           H  
ATOM    633 2HB  LYS A  44      11.868  27.121 -22.147  1.00  8.18           H  
ATOM    634 1HG  LYS A  44      10.418  25.356 -23.093  1.00  8.18           H  
ATOM    635 2HG  LYS A  44      11.496  24.121 -22.438  1.00  8.18           H  
ATOM    636 1HD  LYS A  44      11.053  24.935 -20.152  1.00  8.18           H  
ATOM    637 2HD  LYS A  44       9.964  26.173 -20.799  1.00  8.18           H  
ATOM    638 1HE  LYS A  44       8.517  24.406 -21.741  1.00  8.18           H  
ATOM    639 2HE  LYS A  44       9.617  23.168 -21.103  1.00  8.18           H  
ATOM    640 1HZ  LYS A  44       7.736  23.514 -19.663  1.00  8.18           H  
ATOM    641 2HZ  LYS A  44       9.124  23.961 -18.893  1.00  8.18           H  
ATOM    642 3HZ  LYS A  44       8.102  25.111 -19.484  1.00  8.18           H  
ATOM    643  N   GLN A  45      15.180  27.276 -23.116  1.00 11.00           N  
ATOM    644  CA  GLN A  45      16.131  28.393 -23.152  1.00 11.00           C  
ATOM    645  C   GLN A  45      16.612  28.701 -24.567  1.00 11.00           C  
ATOM    646  O   GLN A  45      16.803  29.864 -24.926  1.00 11.00           O  
ATOM    647  CB  GLN A  45      17.368  28.079 -22.302  1.00 11.00           C  
ATOM    648  CG  GLN A  45      17.149  28.052 -20.802  1.00 11.00           C  
ATOM    649  CD  GLN A  45      18.365  27.480 -20.057  1.00 11.00           C  
ATOM    650  OE1 GLN A  45      19.238  26.830 -20.668  1.00 11.00           O  
ATOM    651  NE2 GLN A  45      18.427  27.718 -18.747  1.00 11.00           N  
ATOM    652  H   GLN A  45      15.428  26.431 -22.603  1.00 11.00           H  
ATOM    653  HA  GLN A  45      15.635  29.278 -22.758  1.00 11.00           H  
ATOM    654 1HB  GLN A  45      17.758  27.108 -22.596  1.00 11.00           H  
ATOM    655 2HB  GLN A  45      18.141  28.814 -22.513  1.00 11.00           H  
ATOM    656 1HG  GLN A  45      16.997  29.074 -20.461  1.00 11.00           H  
ATOM    657 2HG  GLN A  45      16.281  27.462 -20.569  1.00 11.00           H  
ATOM    658 1HE2 GLN A  45      19.195  27.374 -18.207  1.00 11.00           H  
ATOM    659 2HE2 GLN A  45      17.704  28.247 -18.302  1.00 11.00           H  
ATOM    660  N   GLN A  46      16.827  27.658 -25.364  1.00 14.47           N  
ATOM    661  CA  GLN A  46      17.324  27.825 -26.724  1.00 14.47           C  
ATOM    662  C   GLN A  46      16.356  28.616 -27.623  1.00 14.47           C  
ATOM    663  O   GLN A  46      15.207  28.204 -27.787  1.00 14.47           O  
ATOM    664  CB  GLN A  46      17.548  26.438 -27.340  1.00 14.47           C  
ATOM    665  CG  GLN A  46      17.904  26.411 -28.841  1.00 14.47           C  
ATOM    666  CD  GLN A  46      19.270  26.957 -29.221  1.00 14.47           C  
ATOM    667  OE1 GLN A  46      20.312  26.515 -28.717  1.00 14.47           O  
ATOM    668  NE2 GLN A  46      19.268  27.922 -30.138  1.00 14.47           N  
ATOM    669  H   GLN A  46      16.674  26.715 -24.995  1.00 14.47           H  
ATOM    670  HA  GLN A  46      18.279  28.319 -26.641  1.00 14.47           H  
ATOM    671 1HB  GLN A  46      18.345  25.930 -26.795  1.00 14.47           H  
ATOM    672 2HB  GLN A  46      16.641  25.840 -27.202  1.00 14.47           H  
ATOM    673 1HG  GLN A  46      17.851  25.379 -29.181  1.00 14.47           H  
ATOM    674 2HG  GLN A  46      17.157  27.006 -29.372  1.00 14.47           H  
ATOM    675 1HE2 GLN A  46      20.124  28.327 -30.450  1.00 14.47           H  
ATOM    676 2HE2 GLN A  46      18.371  28.269 -30.506  1.00 14.47           H  
ATOM    677  N   PRO A  47      16.779  29.741 -28.241  1.00 18.20           N  
ATOM    678  CA  PRO A  47      15.972  30.543 -29.139  1.00 18.20           C  
ATOM    679  C   PRO A  47      15.768  29.870 -30.485  1.00 18.20           C  
ATOM    680  O   PRO A  47      16.611  29.092 -30.949  1.00 18.20           O  
ATOM    681  CB  PRO A  47      16.788  31.833 -29.278  1.00 18.20           C  
ATOM    682  CG  PRO A  47      18.214  31.415 -29.036  1.00 18.20           C  
ATOM    683  CD  PRO A  47      18.125  30.318 -27.981  1.00 18.20           C  
ATOM    684  HA  PRO A  47      15.003  30.744 -28.659  1.00 18.20           H  
ATOM    685 1HB  PRO A  47      16.636  32.258 -30.287  1.00 18.20           H  
ATOM    686 2HB  PRO A  47      16.432  32.582 -28.556  1.00 18.20           H  
ATOM    687 1HG  PRO A  47      18.666  31.064 -29.978  1.00 18.20           H  
ATOM    688 2HG  PRO A  47      18.809  32.277 -28.701  1.00 18.20           H  
ATOM    689 1HD  PRO A  47      18.933  29.624 -28.162  1.00 18.20           H  
ATOM    690 2HD  PRO A  47      18.165  30.749 -26.967  1.00 18.20           H  
ATOM    691  N   GLN A  48      14.682  30.227 -31.156  1.00 21.71           N  
ATOM    692  CA  GLN A  48      14.477  29.771 -32.522  1.00 21.71           C  
ATOM    693  C   GLN A  48      15.221  30.685 -33.479  1.00 21.71           C  
ATOM    694  O   GLN A  48      15.043  31.905 -33.440  1.00 21.71           O  
ATOM    695  CB  GLN A  48      12.996  29.738 -32.898  1.00 21.71           C  
ATOM    696  CG  GLN A  48      12.747  29.270 -34.340  1.00 21.71           C  
ATOM    697  CD  GLN A  48      13.069  27.785 -34.550  1.00 21.71           C  
ATOM    698  OE1 GLN A  48      12.507  26.922 -33.860  1.00 21.71           O  
ATOM    699  NE2 GLN A  48      13.975  27.479 -35.485  1.00 21.71           N  
ATOM    700  H   GLN A  48      14.002  30.839 -30.728  1.00 21.71           H  
ATOM    701  HA  GLN A  48      14.887  28.766 -32.623  1.00 21.71           H  
ATOM    702 1HB  GLN A  48      12.461  29.071 -32.224  1.00 21.71           H  
ATOM    703 2HB  GLN A  48      12.569  30.734 -32.788  1.00 21.71           H  
ATOM    704 1HG  GLN A  48      11.698  29.426 -34.581  1.00 21.71           H  
ATOM    705 2HG  GLN A  48      13.371  29.853 -35.022  1.00 21.71           H  
ATOM    706 1HE2 GLN A  48      14.215  26.523 -35.652  1.00 21.71           H  
ATOM    707 2HE2 GLN A  48      14.443  28.214 -36.033  1.00 21.71           H  
ATOM    708  N   THR A  49      16.053  30.101 -34.329  1.00 24.01           N  
ATOM    709  CA  THR A  49      16.817  30.877 -35.292  1.00 24.01           C  
ATOM    710  C   THR A  49      16.444  30.477 -36.722  1.00 24.01           C  
ATOM    711  O   THR A  49      15.730  29.491 -36.939  1.00 24.01           O  
ATOM    712  CB  THR A  49      18.329  30.695 -35.043  1.00 24.01           C  
ATOM    713  OG1 THR A  49      18.710  29.337 -35.312  1.00 24.01           O  
ATOM    714  CG2 THR A  49      18.650  31.020 -33.572  1.00 24.01           C  
ATOM    715  H   THR A  49      16.166  29.097 -34.294  1.00 24.01           H  
ATOM    716  HA  THR A  49      16.575  31.932 -35.163  1.00 24.01           H  
ATOM    717  HB  THR A  49      18.891  31.362 -35.694  1.00 24.01           H  
ATOM    718  HG1 THR A  49      18.591  29.146 -36.247  1.00 24.01           H  
ATOM    719 1HG2 THR A  49      19.716  30.893 -33.396  1.00 24.01           H  
ATOM    720 2HG2 THR A  49      18.365  32.050 -33.357  1.00 24.01           H  
ATOM    721 3HG2 THR A  49      18.096  30.349 -32.914  1.00 24.01           H  
ATOM    722  N   GLY A  50      16.900  31.264 -37.707  1.00 24.67           N  
ATOM    723  CA  GLY A  50      16.634  30.961 -39.121  1.00 24.67           C  
ATOM    724  C   GLY A  50      15.221  31.359 -39.568  1.00 24.67           C  
ATOM    725  O   GLY A  50      14.738  30.905 -40.602  1.00 24.67           O  
ATOM    726  H   GLY A  50      17.465  32.068 -37.473  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      17.366  31.481 -39.740  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      16.779  29.896 -39.293  1.00 24.67           H  
ATOM    729  N   ASP A  51      14.566  32.203 -38.776  1.00 24.67           N  
ATOM    730  CA  ASP A  51      13.199  32.647 -39.020  1.00 24.67           C  
ATOM    731  C   ASP A  51      13.124  33.732 -40.113  1.00 24.67           C  
ATOM    732  O   ASP A  51      13.548  34.873 -39.880  1.00 24.67           O  
ATOM    733  CB  ASP A  51      12.618  33.154 -37.699  1.00 24.67           C  
ATOM    734  CG  ASP A  51      11.152  33.637 -37.728  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      10.634  34.017 -38.784  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      10.559  33.647 -36.647  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.041  32.534 -37.951  1.00 24.67           H  
ATOM    738  HA  ASP A  51      12.639  31.763 -39.294  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      12.697  32.354 -36.954  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      13.238  33.973 -37.342  1.00 24.67           H  
ATOM    741  N   PRO A  52      12.534  33.437 -41.291  1.00 24.67           N  
ATOM    742  CA  PRO A  52      12.485  34.296 -42.453  1.00 24.67           C  
ATOM    743  C   PRO A  52      11.661  35.555 -42.230  1.00 24.67           C  
ATOM    744  O   PRO A  52      11.808  36.533 -42.972  1.00 24.67           O  
ATOM    745  CB  PRO A  52      11.837  33.398 -43.516  1.00 24.67           C  
ATOM    746  CG  PRO A  52      11.010  32.412 -42.735  1.00 24.67           C  
ATOM    747  CD  PRO A  52      11.773  32.174 -41.458  1.00 24.67           C  
ATOM    748  HA  PRO A  52      13.514  34.549 -42.745  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      11.232  34.009 -44.204  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      12.616  32.910 -44.121  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      10.005  32.826 -42.553  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      10.871  31.490 -43.318  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      11.028  32.053 -40.653  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      12.447  31.312 -41.562  1.00 24.67           H  
ATOM    755  N   SER A  53      10.784  35.570 -41.211  1.00 24.67           N  
ATOM    756  CA  SER A  53       9.981  36.769 -41.034  1.00 24.67           C  
ATOM    757  C   SER A  53      10.773  37.801 -40.247  1.00 24.67           C  
ATOM    758  O   SER A  53      10.520  39.009 -40.331  1.00 24.67           O  
ATOM    759  CB  SER A  53       8.653  36.451 -40.353  1.00 24.67           C  
ATOM    760  OG  SER A  53       8.814  36.056 -39.014  1.00 24.67           O  
ATOM    761  H   SER A  53      10.683  34.795 -40.541  1.00 24.67           H  
ATOM    762  HA  SER A  53       9.757  37.186 -42.015  1.00 24.67           H  
ATOM    763 1HB  SER A  53       8.008  37.327 -40.397  1.00 24.67           H  
ATOM    764 2HB  SER A  53       8.157  35.655 -40.904  1.00 24.67           H  
ATOM    765  HG  SER A  53       9.431  35.286 -39.017  1.00 24.67           H  
ATOM    766  N   LYS A  54      11.792  37.332 -39.523  1.00 24.67           N  
ATOM    767  CA  LYS A  54      12.602  38.237 -38.739  1.00 24.67           C  
ATOM    768  C   LYS A  54      13.707  38.710 -39.651  1.00 24.67           C  
ATOM    769  O   LYS A  54      14.102  39.876 -39.629  1.00 24.67           O  
ATOM    770  CB  LYS A  54      13.120  37.536 -37.487  1.00 24.67           C  
ATOM    771  CG  LYS A  54      11.992  37.195 -36.492  1.00 24.67           C  
ATOM    772  CD  LYS A  54      12.499  36.492 -35.238  1.00 24.67           C  
ATOM    773  CE  LYS A  54      11.356  36.225 -34.249  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      10.308  35.318 -34.832  1.00 24.67           N  
ATOM    775  H   LYS A  54      12.013  36.337 -39.515  1.00 24.67           H  
ATOM    776  HA  LYS A  54      12.004  39.096 -38.438  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      13.614  36.603 -37.770  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      13.853  38.166 -36.986  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.476  38.109 -36.205  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      11.271  36.538 -36.989  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      12.948  35.538 -35.512  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      13.255  37.106 -34.751  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      11.768  35.758 -33.356  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      10.891  37.171 -33.971  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       9.578  35.152 -34.171  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       9.911  35.729 -35.662  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      10.715  34.412 -35.115  1.00 24.67           H  
ATOM    788  N   SER A  55      14.135  37.818 -40.550  1.00 24.67           N  
ATOM    789  CA  SER A  55      15.153  38.199 -41.507  1.00 24.67           C  
ATOM    790  C   SER A  55      14.573  39.277 -42.425  1.00 24.67           C  
ATOM    791  O   SER A  55      15.202  40.316 -42.652  1.00 24.67           O  
ATOM    792  CB  SER A  55      15.582  36.995 -42.321  1.00 24.67           C  
ATOM    793  OG  SER A  55      16.204  36.027 -41.510  1.00 24.67           O  
ATOM    794  H   SER A  55      13.790  36.857 -40.519  1.00 24.67           H  
ATOM    795  HA  SER A  55      16.012  38.609 -40.975  1.00 24.67           H  
ATOM    796 1HB  SER A  55      14.716  36.566 -42.811  1.00 24.67           H  
ATOM    797 2HB  SER A  55      16.269  37.315 -43.100  1.00 24.67           H  
ATOM    798  HG  SER A  55      15.522  35.727 -40.886  1.00 24.67           H  
ATOM    799  N   SER A  56      13.326  39.064 -42.878  1.00 24.67           N  
ATOM    800  CA  SER A  56      12.648  40.019 -43.739  1.00 24.67           C  
ATOM    801  C   SER A  56      12.425  41.346 -43.027  1.00 24.67           C  
ATOM    802  O   SER A  56      12.632  42.403 -43.617  1.00 24.67           O  
ATOM    803  CB  SER A  56      11.311  39.465 -44.191  1.00 24.67           C  
ATOM    804  OG  SER A  56      11.479  38.334 -45.006  1.00 24.67           O  
ATOM    805  H   SER A  56      12.847  38.190 -42.670  1.00 24.67           H  
ATOM    806  HA  SER A  56      13.272  40.197 -44.615  1.00 24.67           H  
ATOM    807 1HB  SER A  56      10.712  39.203 -43.320  1.00 24.67           H  
ATOM    808 2HB  SER A  56      10.772  40.234 -44.740  1.00 24.67           H  
ATOM    809  HG  SER A  56      11.748  37.611 -44.397  1.00 24.67           H  
ATOM    810  N   SER A  57      12.039  41.300 -41.745  1.00 24.67           N  
ATOM    811  CA  SER A  57      11.822  42.520 -40.978  1.00 24.67           C  
ATOM    812  C   SER A  57      13.112  43.328 -40.830  1.00 24.67           C  
ATOM    813  O   SER A  57      13.094  44.557 -40.899  1.00 24.67           O  
ATOM    814  CB  SER A  57      11.287  42.184 -39.599  1.00 24.67           C  
ATOM    815  OG  SER A  57      10.011  41.600 -39.673  1.00 24.67           O  
ATOM    816  H   SER A  57      11.844  40.408 -41.293  1.00 24.67           H  
ATOM    817  HA  SER A  57      11.091  43.132 -41.504  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.975  41.502 -39.100  1.00 24.67           H  
ATOM    819 2HB  SER A  57      11.241  43.091 -39.003  1.00 24.67           H  
ATOM    820  HG  SER A  57      10.150  40.688 -40.019  1.00 24.67           H  
ATOM    821  N   ASN A  58      14.232  42.632 -40.611  1.00 24.67           N  
ATOM    822  CA  ASN A  58      15.531  43.275 -40.452  1.00 24.67           C  
ATOM    823  C   ASN A  58      16.101  43.836 -41.763  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.847  44.818 -41.748  1.00 24.67           O  
ATOM    825  CB  ASN A  58      16.509  42.298 -39.836  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.218  42.031 -38.382  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      15.613  42.859 -37.687  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      16.638  40.888 -37.905  1.00 24.67           N  
ATOM    829  H   ASN A  58      14.179  41.617 -40.527  1.00 24.67           H  
ATOM    830  HA  ASN A  58      15.408  44.118 -39.772  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      16.459  41.352 -40.383  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.522  42.682 -39.936  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      16.472  40.655 -36.949  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      17.118  40.247 -38.501  1.00 24.67           H  
ATOM    835  N   SER A  59      15.770  43.203 -42.888  1.00 24.67           N  
ATOM    836  CA  SER A  59      16.267  43.604 -44.205  1.00 24.67           C  
ATOM    837  C   SER A  59      15.824  44.996 -44.625  1.00 24.67           C  
ATOM    838  O   SER A  59      14.712  45.419 -44.309  1.00 24.67           O  
ATOM    839  CB  SER A  59      15.819  42.632 -45.281  1.00 24.67           C  
ATOM    840  OG  SER A  59      16.276  43.043 -46.569  1.00 24.67           O  
ATOM    841  H   SER A  59      15.178  42.375 -42.828  1.00 24.67           H  
ATOM    842  HA  SER A  59      17.355  43.596 -44.168  1.00 24.67           H  
ATOM    843 1HB  SER A  59      16.198  41.638 -45.051  1.00 24.67           H  
ATOM    844 2HB  SER A  59      14.730  42.575 -45.280  1.00 24.67           H  
ATOM    845  HG  SER A  59      15.832  43.915 -46.792  1.00 24.67           H  
ATOM    846  N   ASP A  60      16.729  45.670 -45.346  1.00 24.67           N  
ATOM    847  CA  ASP A  60      16.565  46.971 -46.006  1.00 24.67           C  
ATOM    848  C   ASP A  60      17.165  48.105 -45.179  1.00 24.67           C  
ATOM    849  O   ASP A  60      18.382  48.146 -44.993  1.00 24.67           O  
ATOM    850  OXT ASP A  60      16.494  49.118 -44.990  1.00 24.67           O  
ATOM    851  CB  ASP A  60      15.100  47.279 -46.359  1.00 24.67           C  
ATOM    852  CG  ASP A  60      14.514  46.216 -47.313  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      15.283  45.385 -47.773  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      13.338  46.253 -47.587  1.00 24.67           O  
ATOM    855  H   ASP A  60      17.616  45.204 -45.478  1.00 24.67           H  
ATOM    856  HA  ASP A  60      17.112  46.937 -46.949  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      14.481  47.397 -45.476  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      15.068  48.236 -46.881  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643682 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.698   0.861   0.944  1.00  7.65           N  
ATOM      2  CA  GLU A   1       2.344   1.574   2.042  1.00  7.65           C  
ATOM      3  C   GLU A   1       2.519   3.055   1.715  1.00  7.65           C  
ATOM      4  O   GLU A   1       3.620   3.601   1.811  1.00  7.65           O  
ATOM      5  CB  GLU A   1       3.696   0.917   2.352  1.00  7.65           C  
ATOM      6  CG  GLU A   1       3.581  -0.526   2.861  1.00  7.65           C  
ATOM      7  CD  GLU A   1       4.910  -1.241   3.053  1.00  7.65           C  
ATOM      8  OE1 GLU A   1       5.924  -0.723   2.660  1.00  7.65           O  
ATOM      9  OE2 GLU A   1       4.895  -2.320   3.600  1.00  7.65           O  
ATOM     10 1H   GLU A   1       2.089  -0.067   0.875  1.00  7.65           H  
ATOM     11 2H   GLU A   1       0.706   0.795   1.112  1.00  7.65           H  
ATOM     12 3H   GLU A   1       1.864   1.359   0.080  1.00  7.65           H  
ATOM     13  HA  GLU A   1       1.709   1.495   2.926  1.00  7.65           H  
ATOM     14 1HB  GLU A   1       4.318   0.917   1.458  1.00  7.65           H  
ATOM     15 2HB  GLU A   1       4.213   1.500   3.113  1.00  7.65           H  
ATOM     16 1HG  GLU A   1       3.058  -0.511   3.817  1.00  7.65           H  
ATOM     17 2HG  GLU A   1       2.972  -1.095   2.158  1.00  7.65           H  
ATOM     18  N   ASN A   2       1.404   3.728   1.399  1.00  6.63           N  
ATOM     19  CA  ASN A   2       1.402   5.156   1.028  1.00  6.63           C  
ATOM     20  C   ASN A   2       1.858   6.052   2.176  1.00  6.63           C  
ATOM     21  O   ASN A   2       2.303   7.178   1.980  1.00  6.63           O  
ATOM     22  CB  ASN A   2       0.023   5.568   0.553  1.00  6.63           C  
ATOM     23  CG  ASN A   2      -0.312   4.999  -0.802  1.00  6.63           C  
ATOM     24  OD1 ASN A   2       0.575   4.588  -1.561  1.00  6.63           O  
ATOM     25  ND2 ASN A   2      -1.580   4.965  -1.121  1.00  6.63           N  
ATOM     26  H   ASN A   2       0.516   3.250   1.382  1.00  6.63           H  
ATOM     27  HA  ASN A   2       2.109   5.299   0.209  1.00  6.63           H  
ATOM     28 1HB  ASN A   2      -0.725   5.233   1.273  1.00  6.63           H  
ATOM     29 2HB  ASN A   2      -0.033   6.655   0.505  1.00  6.63           H  
ATOM     30 1HD2 ASN A   2      -1.864   4.596  -2.008  1.00  6.63           H  
ATOM     31 2HD2 ASN A   2      -2.267   5.305  -0.480  1.00  6.63           H  
ATOM     32  N   VAL A   3       1.722   5.533   3.385  1.00  5.57           N  
ATOM     33  CA  VAL A   3       2.130   6.190   4.612  1.00  5.57           C  
ATOM     34  C   VAL A   3       3.627   6.512   4.672  1.00  5.57           C  
ATOM     35  O   VAL A   3       4.040   7.457   5.350  1.00  5.57           O  
ATOM     36  CB  VAL A   3       1.730   5.295   5.804  1.00  5.57           C  
ATOM     37  CG1 VAL A   3       2.545   4.021   5.812  1.00  5.57           C  
ATOM     38  CG2 VAL A   3       1.964   6.042   7.101  1.00  5.57           C  
ATOM     39  H   VAL A   3       1.326   4.614   3.453  1.00  5.57           H  
ATOM     40  HA  VAL A   3       1.577   7.124   4.691  1.00  5.57           H  
ATOM     41  HB  VAL A   3       0.681   5.025   5.702  1.00  5.57           H  
ATOM     42 1HG1 VAL A   3       2.237   3.403   6.625  1.00  5.57           H  
ATOM     43 2HG1 VAL A   3       2.400   3.480   4.880  1.00  5.57           H  
ATOM     44 3HG1 VAL A   3       3.572   4.266   5.936  1.00  5.57           H  
ATOM     45 1HG2 VAL A   3       1.670   5.422   7.939  1.00  5.57           H  
ATOM     46 2HG2 VAL A   3       3.023   6.292   7.190  1.00  5.57           H  
ATOM     47 3HG2 VAL A   3       1.373   6.955   7.108  1.00  5.57           H  
ATOM     48  N   LEU A   4       4.463   5.756   3.956  1.00  4.61           N  
ATOM     49  CA  LEU A   4       5.903   5.965   4.057  1.00  4.61           C  
ATOM     50  C   LEU A   4       6.420   7.058   3.122  1.00  4.61           C  
ATOM     51  O   LEU A   4       7.155   6.813   2.164  1.00  4.61           O  
ATOM     52  CB  LEU A   4       6.610   4.636   3.812  1.00  4.61           C  
ATOM     53  CG  LEU A   4       6.179   3.534   4.789  1.00  4.61           C  
ATOM     54  CD1 LEU A   4       6.901   2.279   4.511  1.00  4.61           C  
ATOM     55  CD2 LEU A   4       6.423   3.999   6.196  1.00  4.61           C  
ATOM     56  H   LEU A   4       4.104   5.024   3.342  1.00  4.61           H  
ATOM     57  HA  LEU A   4       6.128   6.274   5.077  1.00  4.61           H  
ATOM     58 1HB  LEU A   4       6.385   4.297   2.799  1.00  4.61           H  
ATOM     59 2HB  LEU A   4       7.672   4.777   3.902  1.00  4.61           H  
ATOM     60  HG  LEU A   4       5.130   3.329   4.639  1.00  4.61           H  
ATOM     61 1HD1 LEU A   4       6.566   1.501   5.197  1.00  4.61           H  
ATOM     62 2HD1 LEU A   4       6.708   1.958   3.482  1.00  4.61           H  
ATOM     63 3HD1 LEU A   4       7.954   2.455   4.652  1.00  4.61           H  
ATOM     64 1HD2 LEU A   4       6.106   3.226   6.896  1.00  4.61           H  
ATOM     65 2HD2 LEU A   4       7.486   4.193   6.329  1.00  4.61           H  
ATOM     66 3HD2 LEU A   4       5.863   4.914   6.382  1.00  4.61           H  
ATOM     67  N   LYS A   5       6.003   8.277   3.430  1.00  3.86           N  
ATOM     68  CA  LYS A   5       6.344   9.474   2.674  1.00  3.86           C  
ATOM     69  C   LYS A   5       7.652  10.049   3.169  1.00  3.86           C  
ATOM     70  O   LYS A   5       8.030   9.845   4.322  1.00  3.86           O  
ATOM     71  CB  LYS A   5       5.243  10.520   2.802  1.00  3.86           C  
ATOM     72  CG  LYS A   5       3.922  10.092   2.201  1.00  3.86           C  
ATOM     73  CD  LYS A   5       2.859  11.173   2.316  1.00  3.86           C  
ATOM     74  CE  LYS A   5       1.542  10.706   1.708  1.00  3.86           C  
ATOM     75  NZ  LYS A   5       0.472  11.736   1.836  1.00  3.86           N  
ATOM     76  H   LYS A   5       5.387   8.340   4.241  1.00  3.86           H  
ATOM     77  HA  LYS A   5       6.463   9.205   1.627  1.00  3.86           H  
ATOM     78 1HB  LYS A   5       5.076  10.737   3.858  1.00  3.86           H  
ATOM     79 2HB  LYS A   5       5.563  11.447   2.324  1.00  3.86           H  
ATOM     80 1HG  LYS A   5       4.059   9.825   1.155  1.00  3.86           H  
ATOM     81 2HG  LYS A   5       3.571   9.210   2.737  1.00  3.86           H  
ATOM     82 1HD  LYS A   5       2.701  11.414   3.368  1.00  3.86           H  
ATOM     83 2HD  LYS A   5       3.192  12.071   1.798  1.00  3.86           H  
ATOM     84 1HE  LYS A   5       1.696  10.486   0.653  1.00  3.86           H  
ATOM     85 2HE  LYS A   5       1.220   9.793   2.215  1.00  3.86           H  
ATOM     86 1HZ  LYS A   5      -0.377  11.382   1.422  1.00  3.86           H  
ATOM     87 2HZ  LYS A   5       0.314  11.936   2.813  1.00  3.86           H  
ATOM     88 3HZ  LYS A   5       0.754  12.581   1.360  1.00  3.86           H  
ATOM     89  N   CYS A   6       8.342  10.794   2.330  1.00  3.32           N  
ATOM     90  CA  CYS A   6       9.560  11.430   2.797  1.00  3.32           C  
ATOM     91  C   CYS A   6       9.247  12.612   3.707  1.00  3.32           C  
ATOM     92  O   CYS A   6       8.331  13.380   3.417  1.00  3.32           O  
ATOM     93  CB  CYS A   6      10.403  11.923   1.629  1.00  3.32           C  
ATOM     94  SG  CYS A   6      11.022  10.617   0.574  1.00  3.32           S  
ATOM     95  H   CYS A   6       8.028  10.943   1.379  1.00  3.32           H  
ATOM     96  HA  CYS A   6      10.133  10.684   3.335  1.00  3.32           H  
ATOM     97 1HB  CYS A   6       9.813  12.607   1.010  1.00  3.32           H  
ATOM     98 2HB  CYS A   6      11.255  12.484   2.007  1.00  3.32           H  
ATOM     99  N   PRO A   7       9.980  12.796   4.825  1.00  2.96           N  
ATOM    100  CA  PRO A   7       9.949  13.975   5.687  1.00  2.96           C  
ATOM    101  C   PRO A   7      10.323  15.272   4.942  1.00  2.96           C  
ATOM    102  O   PRO A   7      10.001  16.371   5.395  1.00  2.96           O  
ATOM    103  CB  PRO A   7      11.023  13.643   6.735  1.00  2.96           C  
ATOM    104  CG  PRO A   7      11.093  12.130   6.765  1.00  2.96           C  
ATOM    105  CD  PRO A   7      10.831  11.692   5.351  1.00  2.96           C  
ATOM    106  HA  PRO A   7       8.956  14.061   6.148  1.00  2.96           H  
ATOM    107 1HB  PRO A   7      11.977  14.110   6.449  1.00  2.96           H  
ATOM    108 2HB  PRO A   7      10.739  14.071   7.708  1.00  2.96           H  
ATOM    109 1HG  PRO A   7      12.080  11.803   7.129  1.00  2.96           H  
ATOM    110 2HG  PRO A   7      10.356  11.718   7.469  1.00  2.96           H  
ATOM    111 1HD  PRO A   7      11.764  11.593   4.779  1.00  2.96           H  
ATOM    112 2HD  PRO A   7      10.266  10.742   5.430  1.00  2.96           H  
ATOM    113  N   THR A   8      11.024  15.126   3.814  1.00  2.74           N  
ATOM    114  CA  THR A   8      11.490  16.241   2.999  1.00  2.74           C  
ATOM    115  C   THR A   8      10.610  16.521   1.753  1.00  2.74           C  
ATOM    116  O   THR A   8      10.560  15.692   0.849  1.00  2.74           O  
ATOM    117  CB  THR A   8      12.931  15.949   2.553  1.00  2.74           C  
ATOM    118  OG1 THR A   8      13.770  15.874   3.712  1.00  2.74           O  
ATOM    119  CG2 THR A   8      13.457  16.984   1.591  1.00  2.74           C  
ATOM    120  H   THR A   8      11.254  14.197   3.509  1.00  2.74           H  
ATOM    121  HA  THR A   8      11.553  17.102   3.644  1.00  2.74           H  
ATOM    122  HB  THR A   8      12.948  14.984   2.064  1.00  2.74           H  
ATOM    123  HG1 THR A   8      13.655  16.673   4.236  1.00  2.74           H  
ATOM    124 1HG2 THR A   8      14.477  16.730   1.296  1.00  2.74           H  
ATOM    125 2HG2 THR A   8      12.840  16.988   0.725  1.00  2.74           H  
ATOM    126 3HG2 THR A   8      13.448  17.966   2.062  1.00  2.74           H  
ATOM    127  N   PRO A   9       9.987  17.724   1.638  1.00  2.60           N  
ATOM    128  CA  PRO A   9       9.124  18.178   0.539  1.00  2.60           C  
ATOM    129  C   PRO A   9       9.786  18.156  -0.840  1.00  2.60           C  
ATOM    130  O   PRO A   9       9.107  18.154  -1.865  1.00  2.60           O  
ATOM    131  CB  PRO A   9       8.813  19.628   0.933  1.00  2.60           C  
ATOM    132  CG  PRO A   9       8.952  19.664   2.423  1.00  2.60           C  
ATOM    133  CD  PRO A   9      10.064  18.707   2.748  1.00  2.60           C  
ATOM    134  HA  PRO A   9       8.208  17.567   0.532  1.00  2.60           H  
ATOM    135 1HB  PRO A   9       9.512  20.309   0.423  1.00  2.60           H  
ATOM    136 2HB  PRO A   9       7.803  19.898   0.594  1.00  2.60           H  
ATOM    137 1HG  PRO A   9       9.167  20.689   2.757  1.00  2.60           H  
ATOM    138 2HG  PRO A   9       8.003  19.371   2.895  1.00  2.60           H  
ATOM    139 1HD  PRO A   9      11.039  19.219   2.771  1.00  2.60           H  
ATOM    140 2HD  PRO A   9       9.788  18.248   3.711  1.00  2.60           H  
ATOM    141  N   GLY A  10      11.113  18.155  -0.859  1.00  2.51           N  
ATOM    142  CA  GLY A  10      11.895  18.154  -2.087  1.00  2.51           C  
ATOM    143  C   GLY A  10      12.032  16.772  -2.739  1.00  2.51           C  
ATOM    144  O   GLY A  10      12.656  16.651  -3.796  1.00  2.51           O  
ATOM    145  H   GLY A  10      11.613  18.157   0.011  1.00  2.51           H  
ATOM    146 1HA  GLY A  10      11.445  18.844  -2.799  1.00  2.51           H  
ATOM    147 2HA  GLY A  10      12.891  18.541  -1.867  1.00  2.51           H  
ATOM    148  N   CYS A  11      11.448  15.730  -2.142  1.00  2.42           N  
ATOM    149  CA  CYS A  11      11.575  14.401  -2.735  1.00  2.42           C  
ATOM    150  C   CYS A  11      10.351  13.516  -2.514  1.00  2.42           C  
ATOM    151  O   CYS A  11       9.424  13.886  -1.792  1.00  2.42           O  
ATOM    152  CB  CYS A  11      12.846  13.731  -2.231  1.00  2.42           C  
ATOM    153  SG  CYS A  11      12.940  13.402  -0.485  1.00  2.42           S  
ATOM    154  H   CYS A  11      10.949  15.849  -1.258  1.00  2.42           H  
ATOM    155  HA  CYS A  11      11.691  14.525  -3.811  1.00  2.42           H  
ATOM    156 1HB  CYS A  11      12.963  12.787  -2.740  1.00  2.42           H  
ATOM    157 2HB  CYS A  11      13.692  14.363  -2.490  1.00  2.42           H  
ATOM    158  HG  CYS A  11      11.985  12.465  -0.467  1.00  2.42           H  
ATOM    159  N   THR A  12      10.328  12.356  -3.174  1.00  2.32           N  
ATOM    160  CA  THR A  12       9.166  11.479  -3.090  1.00  2.32           C  
ATOM    161  C   THR A  12       9.418  10.215  -2.294  1.00  2.32           C  
ATOM    162  O   THR A  12      10.529   9.672  -2.307  1.00  2.32           O  
ATOM    163  CB  THR A  12       8.708  11.075  -4.509  1.00  2.32           C  
ATOM    164  OG1 THR A  12       9.769  10.356  -5.162  1.00  2.32           O  
ATOM    165  CG2 THR A  12       8.358  12.297  -5.326  1.00  2.32           C  
ATOM    166  H   THR A  12      11.115  12.090  -3.747  1.00  2.32           H  
ATOM    167  HA  THR A  12       8.356  12.024  -2.605  1.00  2.32           H  
ATOM    168  HB  THR A  12       7.837  10.428  -4.436  1.00  2.32           H  
ATOM    169  HG1 THR A  12       9.430   9.930  -5.987  1.00  2.32           H  
ATOM    170 1HG2 THR A  12       8.039  11.983  -6.321  1.00  2.32           H  
ATOM    171 2HG2 THR A  12       7.550  12.841  -4.838  1.00  2.32           H  
ATOM    172 3HG2 THR A  12       9.230  12.943  -5.412  1.00  2.32           H  
ATOM    173  N   GLY A  13       8.323   9.673  -1.725  1.00  2.25           N  
ATOM    174  CA  GLY A  13       8.295   8.443  -0.909  1.00  2.25           C  
ATOM    175  C   GLY A  13       8.786   7.216  -1.663  1.00  2.25           C  
ATOM    176  O   GLY A  13       9.131   6.197  -1.076  1.00  2.25           O  
ATOM    177  H   GLY A  13       7.459  10.186  -1.823  1.00  2.25           H  
ATOM    178 1HA  GLY A  13       8.900   8.587  -0.014  1.00  2.25           H  
ATOM    179 2HA  GLY A  13       7.278   8.264  -0.561  1.00  2.25           H  
ATOM    180  N   GLN A  14       8.891   7.350  -2.970  1.00  2.24           N  
ATOM    181  CA  GLN A  14       9.361   6.316  -3.865  1.00  2.24           C  
ATOM    182  C   GLN A  14      10.774   5.889  -3.473  1.00  2.24           C  
ATOM    183  O   GLN A  14      11.167   4.743  -3.695  1.00  2.24           O  
ATOM    184  CB  GLN A  14       9.378   6.889  -5.279  1.00  2.24           C  
ATOM    185  CG  GLN A  14       7.992   7.172  -5.847  1.00  2.24           C  
ATOM    186  CD  GLN A  14       8.040   7.940  -7.159  1.00  2.24           C  
ATOM    187  OE1 GLN A  14       8.779   8.933  -7.280  1.00  2.24           O  
ATOM    188  NE2 GLN A  14       7.261   7.495  -8.141  1.00  2.24           N  
ATOM    189  H   GLN A  14       8.613   8.232  -3.368  1.00  2.24           H  
ATOM    190  HA  GLN A  14       8.698   5.455  -3.803  1.00  2.24           H  
ATOM    191 1HB  GLN A  14       9.954   7.809  -5.285  1.00  2.24           H  
ATOM    192 2HB  GLN A  14       9.880   6.189  -5.943  1.00  2.24           H  
ATOM    193 1HG  GLN A  14       7.480   6.227  -6.021  1.00  2.24           H  
ATOM    194 2HG  GLN A  14       7.439   7.770  -5.123  1.00  2.24           H  
ATOM    195 1HE2 GLN A  14       7.251   7.962  -9.027  1.00  2.24           H  
ATOM    196 2HE2 GLN A  14       6.681   6.690  -7.998  1.00  2.24           H  
ATOM    197  N   GLY A  15      11.555   6.832  -2.928  1.00  2.34           N  
ATOM    198  CA  GLY A  15      12.921   6.558  -2.510  1.00  2.34           C  
ATOM    199  C   GLY A  15      13.066   6.260  -1.010  1.00  2.34           C  
ATOM    200  O   GLY A  15      14.183   6.140  -0.522  1.00  2.34           O  
ATOM    201  H   GLY A  15      11.171   7.768  -2.765  1.00  2.34           H  
ATOM    202 1HA  GLY A  15      13.306   5.715  -3.082  1.00  2.34           H  
ATOM    203 2HA  GLY A  15      13.543   7.415  -2.761  1.00  2.34           H  
ATOM    204  N   HIS A  16      11.966   6.163  -0.272  1.00  2.59           N  
ATOM    205  CA  HIS A  16      12.019   5.979   1.183  1.00  2.59           C  
ATOM    206  C   HIS A  16      12.547   4.617   1.638  1.00  2.59           C  
ATOM    207  O   HIS A  16      12.202   3.579   1.070  1.00  2.59           O  
ATOM    208  CB  HIS A  16      10.607   6.259   1.742  1.00  2.59           C  
ATOM    209  CG  HIS A  16      10.461   6.296   3.215  1.00  2.59           C  
ATOM    210  ND1 HIS A  16      10.336   5.163   3.978  1.00  2.59           N  
ATOM    211  CD2 HIS A  16      10.406   7.336   4.075  1.00  2.59           C  
ATOM    212  CE1 HIS A  16      10.210   5.502   5.245  1.00  2.59           C  
ATOM    213  NE2 HIS A  16      10.260   6.816   5.329  1.00  2.59           N  
ATOM    214  H   HIS A  16      11.046   6.220  -0.706  1.00  2.59           H  
ATOM    215  HA  HIS A  16      12.693   6.713   1.609  1.00  2.59           H  
ATOM    216 1HB  HIS A  16      10.258   7.212   1.361  1.00  2.59           H  
ATOM    217 2HB  HIS A  16       9.920   5.501   1.366  1.00  2.59           H  
ATOM    218  HD1 HIS A  16      10.279   4.207   3.614  1.00  2.59           H  
ATOM    219  HD2 HIS A  16      10.456   8.410   3.942  1.00  2.59           H  
ATOM    220  HE1 HIS A  16      10.100   4.737   6.013  1.00  2.59           H  
ATOM    221  N   VAL A  17      13.369   4.611   2.702  1.00  3.01           N  
ATOM    222  CA  VAL A  17      13.804   3.336   3.262  1.00  3.01           C  
ATOM    223  C   VAL A  17      12.752   2.864   4.231  1.00  3.01           C  
ATOM    224  O   VAL A  17      12.502   3.497   5.261  1.00  3.01           O  
ATOM    225  CB  VAL A  17      15.131   3.457   4.010  1.00  3.01           C  
ATOM    226  CG1 VAL A  17      15.500   2.108   4.617  1.00  3.01           C  
ATOM    227  CG2 VAL A  17      16.196   3.929   3.064  1.00  3.01           C  
ATOM    228  H   VAL A  17      13.689   5.484   3.127  1.00  3.01           H  
ATOM    229  HA  VAL A  17      13.906   2.607   2.460  1.00  3.01           H  
ATOM    230  HB  VAL A  17      15.022   4.177   4.824  1.00  3.01           H  
ATOM    231 1HG1 VAL A  17      16.441   2.201   5.159  1.00  3.01           H  
ATOM    232 2HG1 VAL A  17      14.713   1.788   5.306  1.00  3.01           H  
ATOM    233 3HG1 VAL A  17      15.608   1.370   3.824  1.00  3.01           H  
ATOM    234 1HG2 VAL A  17      17.144   4.031   3.594  1.00  3.01           H  
ATOM    235 2HG2 VAL A  17      16.306   3.216   2.249  1.00  3.01           H  
ATOM    236 3HG2 VAL A  17      15.895   4.881   2.671  1.00  3.01           H  
ATOM    237  N   ASN A  18      12.111   1.769   3.896  1.00  3.60           N  
ATOM    238  CA  ASN A  18      10.980   1.330   4.674  1.00  3.60           C  
ATOM    239  C   ASN A  18      11.371   0.613   5.956  1.00  3.60           C  
ATOM    240  O   ASN A  18      12.314  -0.178   5.981  1.00  3.60           O  
ATOM    241  CB  ASN A  18      10.093   0.492   3.804  1.00  3.60           C  
ATOM    242  CG  ASN A  18       9.581   1.310   2.630  1.00  3.60           C  
ATOM    243  OD1 ASN A  18       9.598   2.557   2.640  1.00  3.60           O  
ATOM    244  ND2 ASN A  18       9.121   0.634   1.617  1.00  3.60           N  
ATOM    245  H   ASN A  18      12.379   1.270   3.056  1.00  3.60           H  
ATOM    246  HA  ASN A  18      10.416   2.213   4.975  1.00  3.60           H  
ATOM    247 1HB  ASN A  18      10.645  -0.370   3.429  1.00  3.60           H  
ATOM    248 2HB  ASN A  18       9.246   0.117   4.383  1.00  3.60           H  
ATOM    249 1HD2 ASN A  18       8.767   1.113   0.814  1.00  3.60           H  
ATOM    250 2HD2 ASN A  18       9.114  -0.366   1.644  1.00  3.60           H  
ATOM    251  N   SER A  19      10.622   0.908   7.009  1.00  4.31           N  
ATOM    252  CA  SER A  19      10.759   0.290   8.318  1.00  4.31           C  
ATOM    253  C   SER A  19       9.696  -0.778   8.450  1.00  4.31           C  
ATOM    254  O   SER A  19       8.976  -1.065   7.495  1.00  4.31           O  
ATOM    255  CB  SER A  19      10.559   1.285   9.439  1.00  4.31           C  
ATOM    256  OG  SER A  19       9.208   1.601   9.573  1.00  4.31           O  
ATOM    257  H   SER A  19       9.889   1.594   6.892  1.00  4.31           H  
ATOM    258  HA  SER A  19      11.743  -0.174   8.401  1.00  4.31           H  
ATOM    259 1HB  SER A  19      10.937   0.875  10.372  1.00  4.31           H  
ATOM    260 2HB  SER A  19      11.126   2.187   9.228  1.00  4.31           H  
ATOM    261  HG  SER A  19       8.955   2.090   8.778  1.00  4.31           H  
ATOM    262  N   ASN A  20       9.584  -1.346   9.643  1.00  5.01           N  
ATOM    263  CA  ASN A  20       8.595  -2.375   9.924  1.00  5.01           C  
ATOM    264  C   ASN A  20       7.319  -1.771  10.533  1.00  5.01           C  
ATOM    265  O   ASN A  20       6.461  -2.502  11.045  1.00  5.01           O  
ATOM    266  CB  ASN A  20       9.180  -3.422  10.851  1.00  5.01           C  
ATOM    267  CG  ASN A  20      10.254  -4.241  10.185  1.00  5.01           C  
ATOM    268  OD1 ASN A  20      10.149  -4.589   9.003  1.00  5.01           O  
ATOM    269  ND2 ASN A  20      11.290  -4.553  10.920  1.00  5.01           N  
ATOM    270  H   ASN A  20      10.209  -1.056  10.380  1.00  5.01           H  
ATOM    271  HA  ASN A  20       8.313  -2.853   8.984  1.00  5.01           H  
ATOM    272 1HB  ASN A  20       9.599  -2.932  11.732  1.00  5.01           H  
ATOM    273 2HB  ASN A  20       8.388  -4.087  11.191  1.00  5.01           H  
ATOM    274 1HD2 ASN A  20      12.034  -5.096  10.531  1.00  5.01           H  
ATOM    275 2HD2 ASN A  20      11.337  -4.252  11.873  1.00  5.01           H  
ATOM    276  N   ARG A  21       7.207  -0.434  10.489  1.00  5.53           N  
ATOM    277  CA  ARG A  21       6.053   0.280  11.024  1.00  5.53           C  
ATOM    278  C   ARG A  21       5.542   1.339  10.045  1.00  5.53           C  
ATOM    279  O   ARG A  21       6.289   1.895   9.238  1.00  5.53           O  
ATOM    280  CB  ARG A  21       6.394   0.942  12.354  1.00  5.53           C  
ATOM    281  CG  ARG A  21       6.757  -0.028  13.485  1.00  5.53           C  
ATOM    282  CD  ARG A  21       5.563  -0.808  13.934  1.00  5.53           C  
ATOM    283  NE  ARG A  21       5.861  -1.678  15.059  1.00  5.53           N  
ATOM    284  CZ  ARG A  21       6.304  -2.955  14.965  1.00  5.53           C  
ATOM    285  NH1 ARG A  21       6.499  -3.529  13.792  1.00  5.53           N  
ATOM    286  NH2 ARG A  21       6.542  -3.643  16.072  1.00  5.53           N  
ATOM    287  H   ARG A  21       7.948   0.121  10.073  1.00  5.53           H  
ATOM    288  HA  ARG A  21       5.253  -0.439  11.195  1.00  5.53           H  
ATOM    289 1HB  ARG A  21       7.244   1.608  12.212  1.00  5.53           H  
ATOM    290 2HB  ARG A  21       5.554   1.551  12.686  1.00  5.53           H  
ATOM    291 1HG  ARG A  21       7.525  -0.724  13.161  1.00  5.53           H  
ATOM    292 2HG  ARG A  21       7.127   0.540  14.338  1.00  5.53           H  
ATOM    293 1HD  ARG A  21       4.775  -0.121  14.236  1.00  5.53           H  
ATOM    294 2HD  ARG A  21       5.206  -1.427  13.111  1.00  5.53           H  
ATOM    295  HE  ARG A  21       5.731  -1.300  15.985  1.00  5.53           H  
ATOM    296 1HH1 ARG A  21       6.323  -3.024  12.909  1.00  5.53           H  
ATOM    297 2HH1 ARG A  21       6.823  -4.482  13.750  1.00  5.53           H  
ATOM    298 1HH2 ARG A  21       6.395  -3.214  16.976  1.00  5.53           H  
ATOM    299 2HH2 ARG A  21       6.870  -4.595  16.013  1.00  5.53           H  
ATOM    300  N   ASN A  22       4.263   1.671  10.159  1.00  5.75           N  
ATOM    301  CA  ASN A  22       3.630   2.641   9.267  1.00  5.75           C  
ATOM    302  C   ASN A  22       3.961   4.091   9.598  1.00  5.75           C  
ATOM    303  O   ASN A  22       3.103   4.851  10.050  1.00  5.75           O  
ATOM    304  CB  ASN A  22       2.131   2.426   9.294  1.00  5.75           C  
ATOM    305  CG  ASN A  22       1.741   1.124   8.666  1.00  5.75           C  
ATOM    306  OD1 ASN A  22       2.293   0.732   7.631  1.00  5.75           O  
ATOM    307  ND2 ASN A  22       0.805   0.438   9.268  1.00  5.75           N  
ATOM    308  H   ASN A  22       3.697   1.210  10.856  1.00  5.75           H  
ATOM    309  HA  ASN A  22       3.991   2.456   8.253  1.00  5.75           H  
ATOM    310 1HB  ASN A  22       1.791   2.425  10.330  1.00  5.75           H  
ATOM    311 2HB  ASN A  22       1.619   3.236   8.796  1.00  5.75           H  
ATOM    312 1HD2 ASN A  22       0.507  -0.440   8.891  1.00  5.75           H  
ATOM    313 2HD2 ASN A  22       0.383   0.791  10.104  1.00  5.75           H  
ATOM    314  N   THR A  23       5.217   4.459   9.384  1.00  5.67           N  
ATOM    315  CA  THR A  23       5.679   5.801   9.694  1.00  5.67           C  
ATOM    316  C   THR A  23       6.827   6.329   8.837  1.00  5.67           C  
ATOM    317  O   THR A  23       7.745   5.598   8.465  1.00  5.67           O  
ATOM    318  CB  THR A  23       6.147   5.863  11.144  1.00  5.67           C  
ATOM    319  OG1 THR A  23       6.467   7.208  11.466  1.00  5.67           O  
ATOM    320  CG2 THR A  23       7.387   4.995  11.323  1.00  5.67           C  
ATOM    321  H   THR A  23       5.853   3.747   9.028  1.00  5.67           H  
ATOM    322  HA  THR A  23       4.834   6.481   9.564  1.00  5.67           H  
ATOM    323  HB  THR A  23       5.353   5.512  11.802  1.00  5.67           H  
ATOM    324  HG1 THR A  23       5.664   7.745  11.357  1.00  5.67           H  
ATOM    325 1HG2 THR A  23       7.723   5.046  12.358  1.00  5.67           H  
ATOM    326 2HG2 THR A  23       7.148   3.962  11.070  1.00  5.67           H  
ATOM    327 3HG2 THR A  23       8.181   5.350  10.667  1.00  5.67           H  
ATOM    328  N   HIS A  24       6.839   7.651   8.671  1.00  5.34           N  
ATOM    329  CA  HIS A  24       7.903   8.398   7.987  1.00  5.34           C  
ATOM    330  C   HIS A  24       9.126   8.626   8.892  1.00  5.34           C  
ATOM    331  O   HIS A  24      10.149   9.154   8.460  1.00  5.34           O  
ATOM    332  CB  HIS A  24       7.379   9.755   7.505  1.00  5.34           C  
ATOM    333  CG  HIS A  24       6.974  10.670   8.624  1.00  5.34           C  
ATOM    334  ND1 HIS A  24       5.881  10.418   9.435  1.00  5.34           N  
ATOM    335  CD2 HIS A  24       7.507  11.836   9.064  1.00  5.34           C  
ATOM    336  CE1 HIS A  24       5.766  11.389  10.326  1.00  5.34           C  
ATOM    337  NE2 HIS A  24       6.736  12.262  10.122  1.00  5.34           N  
ATOM    338  H   HIS A  24       6.047   8.173   9.017  1.00  5.34           H  
ATOM    339  HA  HIS A  24       8.236   7.837   7.112  1.00  5.34           H  
ATOM    340 1HB  HIS A  24       8.150  10.255   6.915  1.00  5.34           H  
ATOM    341 2HB  HIS A  24       6.522   9.603   6.848  1.00  5.34           H  
ATOM    342  HD2 HIS A  24       8.378  12.345   8.658  1.00  5.34           H  
ATOM    343  HE1 HIS A  24       4.998  11.459  11.096  1.00  5.34           H  
ATOM    344  HE2 HIS A  24       6.891  13.106  10.655  1.00  5.34           H  
ATOM    345  N   ARG A  25       9.013   8.212  10.158  1.00  4.83           N  
ATOM    346  CA  ARG A  25      10.054   8.383  11.170  1.00  4.83           C  
ATOM    347  C   ARG A  25      11.266   7.451  11.026  1.00  4.83           C  
ATOM    348  O   ARG A  25      12.160   7.475  11.872  1.00  4.83           O  
ATOM    349  CB  ARG A  25       9.480   8.206  12.563  1.00  4.83           C  
ATOM    350  CG  ARG A  25       8.498   9.286  12.999  1.00  4.83           C  
ATOM    351  CD  ARG A  25       7.895   8.968  14.330  1.00  4.83           C  
ATOM    352  NE  ARG A  25       7.037   7.794  14.265  1.00  4.83           N  
ATOM    353  CZ  ARG A  25       6.521   7.154  15.341  1.00  4.83           C  
ATOM    354  NH1 ARG A  25       6.792   7.590  16.554  1.00  4.83           N  
ATOM    355  NH2 ARG A  25       5.745   6.090  15.189  1.00  4.83           N  
ATOM    356  H   ARG A  25       8.137   7.790  10.460  1.00  4.83           H  
ATOM    357  HA  ARG A  25      10.416   9.408  11.093  1.00  4.83           H  
ATOM    358 1HB  ARG A  25       8.966   7.253  12.620  1.00  4.83           H  
ATOM    359 2HB  ARG A  25      10.290   8.183  13.289  1.00  4.83           H  
ATOM    360 1HG  ARG A  25       9.018  10.238  13.074  1.00  4.83           H  
ATOM    361 2HG  ARG A  25       7.697   9.372  12.263  1.00  4.83           H  
ATOM    362 1HD  ARG A  25       8.686   8.772  15.051  1.00  4.83           H  
ATOM    363 2HD  ARG A  25       7.294   9.811  14.667  1.00  4.83           H  
ATOM    364  HE  ARG A  25       6.812   7.445  13.338  1.00  4.83           H  
ATOM    365 1HH1 ARG A  25       7.382   8.401  16.679  1.00  4.83           H  
ATOM    366 2HH1 ARG A  25       6.409   7.115  17.359  1.00  4.83           H  
ATOM    367 1HH2 ARG A  25       5.527   5.741  14.265  1.00  4.83           H  
ATOM    368 2HH2 ARG A  25       5.369   5.623  16.000  1.00  4.83           H  
ATOM    369  N   SER A  26      11.296   6.606   9.994  1.00  4.23           N  
ATOM    370  CA  SER A  26      12.442   5.724   9.782  1.00  4.23           C  
ATOM    371  C   SER A  26      13.699   6.589   9.875  1.00  4.23           C  
ATOM    372  O   SER A  26      13.797   7.626   9.220  1.00  4.23           O  
ATOM    373  CB  SER A  26      12.343   5.069   8.418  1.00  4.23           C  
ATOM    374  OG  SER A  26      13.455   4.263   8.151  1.00  4.23           O  
ATOM    375  H   SER A  26      10.529   6.607   9.336  1.00  4.23           H  
ATOM    376  HA  SER A  26      12.465   4.963  10.563  1.00  4.23           H  
ATOM    377 1HB  SER A  26      11.435   4.471   8.362  1.00  4.23           H  
ATOM    378 2HB  SER A  26      12.265   5.843   7.653  1.00  4.23           H  
ATOM    379  HG  SER A  26      13.342   3.968   7.223  1.00  4.23           H  
ATOM    380  N   LEU A  27      14.698   6.127  10.618  1.00  3.63           N  
ATOM    381  CA  LEU A  27      15.882   6.943  10.877  1.00  3.63           C  
ATOM    382  C   LEU A  27      16.682   7.400   9.664  1.00  3.63           C  
ATOM    383  O   LEU A  27      17.212   8.509   9.667  1.00  3.63           O  
ATOM    384  CB  LEU A  27      16.819   6.185  11.817  1.00  3.63           C  
ATOM    385  CG  LEU A  27      16.299   6.003  13.249  1.00  3.63           C  
ATOM    386  CD1 LEU A  27      17.251   5.103  14.024  1.00  3.63           C  
ATOM    387  CD2 LEU A  27      16.169   7.368  13.909  1.00  3.63           C  
ATOM    388  H   LEU A  27      14.593   5.236  11.079  1.00  3.63           H  
ATOM    389  HA  LEU A  27      15.539   7.840  11.395  1.00  3.63           H  
ATOM    390 1HB  LEU A  27      17.005   5.197  11.399  1.00  3.63           H  
ATOM    391 2HB  LEU A  27      17.768   6.720  11.869  1.00  3.63           H  
ATOM    392  HG  LEU A  27      15.320   5.523  13.223  1.00  3.63           H  
ATOM    393 1HD1 LEU A  27      16.877   4.967  15.039  1.00  3.63           H  
ATOM    394 2HD1 LEU A  27      17.318   4.133  13.530  1.00  3.63           H  
ATOM    395 3HD1 LEU A  27      18.238   5.562  14.060  1.00  3.63           H  
ATOM    396 1HD2 LEU A  27      15.791   7.245  14.924  1.00  3.63           H  
ATOM    397 2HD2 LEU A  27      17.144   7.853  13.940  1.00  3.63           H  
ATOM    398 3HD2 LEU A  27      15.473   7.983  13.335  1.00  3.63           H  
ATOM    399  N   SER A  28      16.803   6.571   8.632  1.00  3.10           N  
ATOM    400  CA  SER A  28      17.572   7.012   7.469  1.00  3.10           C  
ATOM    401  C   SER A  28      16.730   7.842   6.491  1.00  3.10           C  
ATOM    402  O   SER A  28      17.258   8.386   5.520  1.00  3.10           O  
ATOM    403  CB  SER A  28      18.208   5.839   6.754  1.00  3.10           C  
ATOM    404  OG  SER A  28      17.259   5.030   6.151  1.00  3.10           O  
ATOM    405  H   SER A  28      16.358   5.665   8.646  1.00  3.10           H  
ATOM    406  HA  SER A  28      18.382   7.650   7.824  1.00  3.10           H  
ATOM    407 1HB  SER A  28      18.892   6.218   5.995  1.00  3.10           H  
ATOM    408 2HB  SER A  28      18.796   5.253   7.459  1.00  3.10           H  
ATOM    409  HG  SER A  28      16.628   5.639   5.732  1.00  3.10           H  
ATOM    410  N   GLY A  29      15.411   7.879   6.705  1.00  2.67           N  
ATOM    411  CA  GLY A  29      14.486   8.596   5.839  1.00  2.67           C  
ATOM    412  C   GLY A  29      14.681   8.244   4.374  1.00  2.67           C  
ATOM    413  O   GLY A  29      14.789   7.073   3.998  1.00  2.67           O  
ATOM    414  H   GLY A  29      15.022   7.462   7.548  1.00  2.67           H  
ATOM    415 1HA  GLY A  29      13.464   8.355   6.139  1.00  2.67           H  
ATOM    416 2HA  GLY A  29      14.612   9.667   5.982  1.00  2.67           H  
ATOM    417  N   CYS A  30      14.662   9.284   3.546  1.00  2.35           N  
ATOM    418  CA  CYS A  30      14.894   9.164   2.116  1.00  2.35           C  
ATOM    419  C   CYS A  30      16.346   9.541   1.765  1.00  2.35           C  
ATOM    420  O   CYS A  30      16.717  10.705   1.952  1.00  2.35           O  
ATOM    421  CB  CYS A  30      13.912  10.051   1.385  1.00  2.35           C  
ATOM    422  SG  CYS A  30      12.257   9.520   1.738  1.00  2.35           S  
ATOM    423  H   CYS A  30      14.533  10.204   3.940  1.00  2.35           H  
ATOM    424  HA  CYS A  30      14.657   8.151   1.825  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      14.024  11.092   1.692  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      14.072   9.989   0.305  1.00  2.35           H  
ATOM    427  N   PRO A  31      17.164   8.650   1.164  1.00  2.16           N  
ATOM    428  CA  PRO A  31      18.531   8.900   0.728  1.00  2.16           C  
ATOM    429  C   PRO A  31      18.587  10.070  -0.247  1.00  2.16           C  
ATOM    430  O   PRO A  31      19.620  10.721  -0.390  1.00  2.16           O  
ATOM    431  CB  PRO A  31      18.912   7.584   0.043  1.00  2.16           C  
ATOM    432  CG  PRO A  31      18.039   6.564   0.702  1.00  2.16           C  
ATOM    433  CD  PRO A  31      16.743   7.283   0.965  1.00  2.16           C  
ATOM    434  HA  PRO A  31      19.161   9.084   1.610  1.00  2.16           H  
ATOM    435 1HB  PRO A  31      18.730   7.658  -1.041  1.00  2.16           H  
ATOM    436 2HB  PRO A  31      19.986   7.384   0.177  1.00  2.16           H  
ATOM    437 1HG  PRO A  31      17.902   5.692   0.046  1.00  2.16           H  
ATOM    438 2HG  PRO A  31      18.506   6.196   1.628  1.00  2.16           H  
ATOM    439 1HD  PRO A  31      16.104   7.222   0.100  1.00  2.16           H  
ATOM    440 2HD  PRO A  31      16.306   6.869   1.866  1.00  2.16           H  
ATOM    441  N   ILE A  32      17.460  10.356  -0.895  1.00  2.08           N  
ATOM    442  CA  ILE A  32      17.379  11.451  -1.833  1.00  2.08           C  
ATOM    443  C   ILE A  32      17.584  12.750  -1.070  1.00  2.08           C  
ATOM    444  O   ILE A  32      18.316  13.639  -1.511  1.00  2.08           O  
ATOM    445  CB  ILE A  32      15.997  11.524  -2.477  1.00  2.08           C  
ATOM    446  CG1 ILE A  32      15.716  10.309  -3.333  1.00  2.08           C  
ATOM    447  CG2 ILE A  32      15.965  12.771  -3.345  1.00  2.08           C  
ATOM    448  CD1 ILE A  32      14.241  10.205  -3.730  1.00  2.08           C  
ATOM    449  H   ILE A  32      16.641   9.789  -0.747  1.00  2.08           H  
ATOM    450  HA  ILE A  32      18.156  11.345  -2.591  1.00  2.08           H  
ATOM    451  HB  ILE A  32      15.224  11.580  -1.711  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32      16.321  10.361  -4.238  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32      15.993   9.409  -2.780  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32      15.008  12.861  -3.835  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32      16.146  13.654  -2.729  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32      16.741  12.696  -4.106  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32      14.088   9.318  -4.343  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32      13.619  10.134  -2.827  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32      13.955  11.085  -4.297  1.00  2.08           H  
ATOM    460  N   ALA A  33      16.885  12.877   0.065  1.00  2.08           N  
ATOM    461  CA  ALA A  33      16.997  14.062   0.890  1.00  2.08           C  
ATOM    462  C   ALA A  33      18.402  14.158   1.420  1.00  2.08           C  
ATOM    463  O   ALA A  33      18.987  15.236   1.504  1.00  2.08           O  
ATOM    464  CB  ALA A  33      16.018  14.015   2.033  1.00  2.08           C  
ATOM    465  H   ALA A  33      16.337  12.098   0.412  1.00  2.08           H  
ATOM    466  HA  ALA A  33      16.793  14.937   0.270  1.00  2.08           H  
ATOM    467 1HB  ALA A  33      16.115  14.915   2.634  1.00  2.08           H  
ATOM    468 2HB  ALA A  33      15.016  13.945   1.643  1.00  2.08           H  
ATOM    469 3HB  ALA A  33      16.224  13.144   2.650  1.00  2.08           H  
ATOM    470  N   ALA A  34      18.961  13.000   1.784  1.00  2.14           N  
ATOM    471  CA  ALA A  34      20.316  13.013   2.301  1.00  2.14           C  
ATOM    472  C   ALA A  34      21.264  13.547   1.240  1.00  2.14           C  
ATOM    473  O   ALA A  34      22.126  14.374   1.535  1.00  2.14           O  
ATOM    474  CB  ALA A  34      20.737  11.622   2.726  1.00  2.14           C  
ATOM    475  H   ALA A  34      18.423  12.136   1.711  1.00  2.14           H  
ATOM    476  HA  ALA A  34      20.348  13.679   3.162  1.00  2.14           H  
ATOM    477 1HB  ALA A  34      21.750  11.658   3.123  1.00  2.14           H  
ATOM    478 2HB  ALA A  34      20.054  11.251   3.491  1.00  2.14           H  
ATOM    479 3HB  ALA A  34      20.714  10.960   1.871  1.00  2.14           H  
ATOM    480  N   ALA A  35      21.068  13.126  -0.012  1.00  2.23           N  
ATOM    481  CA  ALA A  35      21.915  13.587  -1.098  1.00  2.23           C  
ATOM    482  C   ALA A  35      21.807  15.094  -1.270  1.00  2.23           C  
ATOM    483  O   ALA A  35      22.823  15.770  -1.460  1.00  2.23           O  
ATOM    484  CB  ALA A  35      21.535  12.885  -2.387  1.00  2.23           C  
ATOM    485  H   ALA A  35      20.345  12.434  -0.206  1.00  2.23           H  
ATOM    486  HA  ALA A  35      22.945  13.344  -0.848  1.00  2.23           H  
ATOM    487 1HB  ALA A  35      22.190  13.216  -3.188  1.00  2.23           H  
ATOM    488 2HB  ALA A  35      21.633  11.807  -2.253  1.00  2.23           H  
ATOM    489 3HB  ALA A  35      20.506  13.122  -2.640  1.00  2.23           H  
ATOM    490  N   GLU A  36      20.589  15.634  -1.156  1.00  2.34           N  
ATOM    491  CA  GLU A  36      20.397  17.077  -1.271  1.00  2.34           C  
ATOM    492  C   GLU A  36      21.147  17.813  -0.168  1.00  2.34           C  
ATOM    493  O   GLU A  36      21.855  18.796  -0.420  1.00  2.34           O  
ATOM    494  CB  GLU A  36      18.906  17.440  -1.213  1.00  2.34           C  
ATOM    495  CG  GLU A  36      18.627  18.944  -1.340  1.00  2.34           C  
ATOM    496  CD  GLU A  36      17.145  19.333  -1.328  1.00  2.34           C  
ATOM    497  OE1 GLU A  36      16.297  18.475  -1.262  1.00  2.34           O  
ATOM    498  OE2 GLU A  36      16.884  20.520  -1.361  1.00  2.34           O  
ATOM    499  H   GLU A  36      19.782  15.020  -1.019  1.00  2.34           H  
ATOM    500  HA  GLU A  36      20.796  17.401  -2.230  1.00  2.34           H  
ATOM    501 1HB  GLU A  36      18.372  16.919  -2.009  1.00  2.34           H  
ATOM    502 2HB  GLU A  36      18.486  17.101  -0.267  1.00  2.34           H  
ATOM    503 1HG  GLU A  36      19.120  19.446  -0.506  1.00  2.34           H  
ATOM    504 2HG  GLU A  36      19.082  19.305  -2.261  1.00  2.34           H  
ATOM    505  N   LYS A  37      21.015  17.319   1.064  1.00  2.51           N  
ATOM    506  CA  LYS A  37      21.661  17.954   2.200  1.00  2.51           C  
ATOM    507  C   LYS A  37      23.178  17.897   2.063  1.00  2.51           C  
ATOM    508  O   LYS A  37      23.877  18.875   2.367  1.00  2.51           O  
ATOM    509  CB  LYS A  37      21.206  17.277   3.490  1.00  2.51           C  
ATOM    510  CG  LYS A  37      19.745  17.560   3.858  1.00  2.51           C  
ATOM    511  CD  LYS A  37      19.336  16.813   5.115  1.00  2.51           C  
ATOM    512  CE  LYS A  37      17.878  17.071   5.467  1.00  2.51           C  
ATOM    513  NZ  LYS A  37      17.464  16.324   6.687  1.00  2.51           N  
ATOM    514  H   LYS A  37      20.423  16.498   1.212  1.00  2.51           H  
ATOM    515  HA  LYS A  37      21.364  19.002   2.226  1.00  2.51           H  
ATOM    516 1HB  LYS A  37      21.318  16.195   3.384  1.00  2.51           H  
ATOM    517 2HB  LYS A  37      21.840  17.594   4.316  1.00  2.51           H  
ATOM    518 1HG  LYS A  37      19.613  18.628   4.020  1.00  2.51           H  
ATOM    519 2HG  LYS A  37      19.102  17.255   3.034  1.00  2.51           H  
ATOM    520 1HD  LYS A  37      19.476  15.742   4.952  1.00  2.51           H  
ATOM    521 2HD  LYS A  37      19.966  17.124   5.946  1.00  2.51           H  
ATOM    522 1HE  LYS A  37      17.736  18.136   5.639  1.00  2.51           H  
ATOM    523 2HE  LYS A  37      17.247  16.759   4.630  1.00  2.51           H  
ATOM    524 1HZ  LYS A  37      16.494  16.519   6.889  1.00  2.51           H  
ATOM    525 2HZ  LYS A  37      17.582  15.333   6.530  1.00  2.51           H  
ATOM    526 3HZ  LYS A  37      18.036  16.612   7.469  1.00  2.51           H  
ATOM    527  N   LEU A  38      23.694  16.765   1.583  1.00  2.88           N  
ATOM    528  CA  LEU A  38      25.124  16.629   1.393  1.00  2.88           C  
ATOM    529  C   LEU A  38      25.606  17.554   0.297  1.00  2.88           C  
ATOM    530  O   LEU A  38      26.638  18.207   0.444  1.00  2.88           O  
ATOM    531  CB  LEU A  38      25.465  15.183   1.048  1.00  2.88           C  
ATOM    532  CG  LEU A  38      25.283  14.191   2.195  1.00  2.88           C  
ATOM    533  CD1 LEU A  38      25.412  12.777   1.663  1.00  2.88           C  
ATOM    534  CD2 LEU A  38      26.330  14.480   3.255  1.00  2.88           C  
ATOM    535  H   LEU A  38      23.081  15.978   1.366  1.00  2.88           H  
ATOM    536  HA  LEU A  38      25.625  16.894   2.321  1.00  2.88           H  
ATOM    537 1HB  LEU A  38      24.822  14.865   0.229  1.00  2.88           H  
ATOM    538 2HB  LEU A  38      26.503  15.134   0.717  1.00  2.88           H  
ATOM    539  HG  LEU A  38      24.297  14.306   2.630  1.00  2.88           H  
ATOM    540 1HD1 LEU A  38      25.279  12.068   2.479  1.00  2.88           H  
ATOM    541 2HD1 LEU A  38      24.644  12.608   0.908  1.00  2.88           H  
ATOM    542 3HD1 LEU A  38      26.398  12.644   1.219  1.00  2.88           H  
ATOM    543 1HD2 LEU A  38      26.210  13.782   4.084  1.00  2.88           H  
ATOM    544 2HD2 LEU A  38      27.326  14.367   2.822  1.00  2.88           H  
ATOM    545 3HD2 LEU A  38      26.206  15.501   3.617  1.00  2.88           H  
ATOM    546  N   ALA A  39      24.842  17.666  -0.790  1.00  3.50           N  
ATOM    547  CA  ALA A  39      25.261  18.527  -1.878  1.00  3.50           C  
ATOM    548  C   ALA A  39      25.379  19.963  -1.408  1.00  3.50           C  
ATOM    549  O   ALA A  39      26.389  20.623  -1.666  1.00  3.50           O  
ATOM    550  CB  ALA A  39      24.265  18.441  -3.018  1.00  3.50           C  
ATOM    551  H   ALA A  39      23.989  17.115  -0.886  1.00  3.50           H  
ATOM    552  HA  ALA A  39      26.240  18.195  -2.219  1.00  3.50           H  
ATOM    553 1HB  ALA A  39      24.592  19.076  -3.838  1.00  3.50           H  
ATOM    554 2HB  ALA A  39      24.194  17.407  -3.357  1.00  3.50           H  
ATOM    555 3HB  ALA A  39      23.287  18.772  -2.666  1.00  3.50           H  
ATOM    556  N   LYS A  40      24.390  20.416  -0.633  1.00  4.40           N  
ATOM    557  CA  LYS A  40      24.405  21.778  -0.127  1.00  4.40           C  
ATOM    558  C   LYS A  40      25.541  21.970   0.866  1.00  4.40           C  
ATOM    559  O   LYS A  40      26.201  23.013   0.880  1.00  4.40           O  
ATOM    560  CB  LYS A  40      23.058  22.116   0.499  1.00  4.40           C  
ATOM    561  CG  LYS A  40      21.928  22.250  -0.525  1.00  4.40           C  
ATOM    562  CD  LYS A  40      20.592  22.556   0.137  1.00  4.40           C  
ATOM    563  CE  LYS A  40      19.479  22.671  -0.903  1.00  4.40           C  
ATOM    564  NZ  LYS A  40      18.148  22.924  -0.277  1.00  4.40           N  
ATOM    565  H   LYS A  40      23.588  19.813  -0.435  1.00  4.40           H  
ATOM    566  HA  LYS A  40      24.575  22.456  -0.967  1.00  4.40           H  
ATOM    567 1HB  LYS A  40      22.782  21.324   1.202  1.00  4.40           H  
ATOM    568 2HB  LYS A  40      23.134  23.046   1.057  1.00  4.40           H  
ATOM    569 1HG  LYS A  40      22.174  23.043  -1.234  1.00  4.40           H  
ATOM    570 2HG  LYS A  40      21.838  21.313  -1.075  1.00  4.40           H  
ATOM    571 1HD  LYS A  40      20.344  21.747   0.828  1.00  4.40           H  
ATOM    572 2HD  LYS A  40      20.660  23.486   0.696  1.00  4.40           H  
ATOM    573 1HE  LYS A  40      19.709  23.484  -1.587  1.00  4.40           H  
ATOM    574 2HE  LYS A  40      19.430  21.746  -1.467  1.00  4.40           H  
ATOM    575 1HZ  LYS A  40      17.440  22.982  -1.005  1.00  4.40           H  
ATOM    576 2HZ  LYS A  40      17.919  22.165   0.357  1.00  4.40           H  
ATOM    577 3HZ  LYS A  40      18.174  23.789   0.236  1.00  4.40           H  
ATOM    578  N   SER A  41      25.797  20.949   1.686  1.00  5.72           N  
ATOM    579  CA  SER A  41      26.866  21.038   2.659  1.00  5.72           C  
ATOM    580  C   SER A  41      28.195  21.195   1.934  1.00  5.72           C  
ATOM    581  O   SER A  41      29.032  22.007   2.332  1.00  5.72           O  
ATOM    582  CB  SER A  41      26.889  19.794   3.523  1.00  5.72           C  
ATOM    583  OG  SER A  41      25.712  19.693   4.288  1.00  5.72           O  
ATOM    584  H   SER A  41      25.220  20.109   1.664  1.00  5.72           H  
ATOM    585  HA  SER A  41      26.701  21.913   3.286  1.00  5.72           H  
ATOM    586 1HB  SER A  41      26.995  18.914   2.894  1.00  5.72           H  
ATOM    587 2HB  SER A  41      27.754  19.829   4.182  1.00  5.72           H  
ATOM    588  HG  SER A  41      24.983  19.542   3.637  1.00  5.72           H  
ATOM    589  N   HIS A  42      28.370  20.462   0.833  1.00  7.55           N  
ATOM    590  CA  HIS A  42      29.613  20.533   0.087  1.00  7.55           C  
ATOM    591  C   HIS A  42      29.766  21.914  -0.558  1.00  7.55           C  
ATOM    592  O   HIS A  42      30.868  22.475  -0.600  1.00  7.55           O  
ATOM    593  CB  HIS A  42      29.699  19.413  -0.952  1.00  7.55           C  
ATOM    594  CG  HIS A  42      29.834  18.020  -0.330  1.00  7.55           C  
ATOM    595  ND1 HIS A  42      30.808  17.701   0.605  1.00  7.55           N  
ATOM    596  CD2 HIS A  42      29.123  16.881  -0.528  1.00  7.55           C  
ATOM    597  CE1 HIS A  42      30.677  16.434   0.958  1.00  7.55           C  
ATOM    598  NE2 HIS A  42      29.667  15.911   0.284  1.00  7.55           N  
ATOM    599  H   HIS A  42      27.644  19.805   0.543  1.00  7.55           H  
ATOM    600  HA  HIS A  42      30.446  20.397   0.766  1.00  7.55           H  
ATOM    601 1HB  HIS A  42      28.795  19.425  -1.567  1.00  7.55           H  
ATOM    602 2HB  HIS A  42      30.548  19.586  -1.608  1.00  7.55           H  
ATOM    603  HD1 HIS A  42      31.502  18.330   1.013  1.00  7.55           H  
ATOM    604  HD2 HIS A  42      28.270  16.645  -1.166  1.00  7.55           H  
ATOM    605  HE1 HIS A  42      31.354  15.996   1.691  1.00  7.55           H  
ATOM    606  N   GLU A  43      28.662  22.493  -1.046  1.00  9.91           N  
ATOM    607  CA  GLU A  43      28.749  23.830  -1.627  1.00  9.91           C  
ATOM    608  C   GLU A  43      29.215  24.832  -0.565  1.00  9.91           C  
ATOM    609  O   GLU A  43      30.002  25.731  -0.858  1.00  9.91           O  
ATOM    610  CB  GLU A  43      27.400  24.280  -2.211  1.00  9.91           C  
ATOM    611  CG  GLU A  43      26.964  23.541  -3.479  1.00  9.91           C  
ATOM    612  CD  GLU A  43      25.602  23.979  -4.000  1.00  9.91           C  
ATOM    613  OE1 GLU A  43      24.957  24.775  -3.355  1.00  9.91           O  
ATOM    614  OE2 GLU A  43      25.213  23.511  -5.046  1.00  9.91           O  
ATOM    615  H   GLU A  43      27.772  21.989  -1.034  1.00  9.91           H  
ATOM    616  HA  GLU A  43      29.487  23.814  -2.428  1.00  9.91           H  
ATOM    617 1HB  GLU A  43      26.622  24.144  -1.462  1.00  9.91           H  
ATOM    618 2HB  GLU A  43      27.445  25.343  -2.442  1.00  9.91           H  
ATOM    619 1HG  GLU A  43      27.708  23.712  -4.255  1.00  9.91           H  
ATOM    620 2HG  GLU A  43      26.942  22.476  -3.273  1.00  9.91           H  
ATOM    621  N   LYS A  44      28.745  24.661   0.676  1.00 12.66           N  
ATOM    622  CA  LYS A  44      29.146  25.531   1.781  1.00 12.66           C  
ATOM    623  C   LYS A  44      30.622  25.334   2.161  1.00 12.66           C  
ATOM    624  O   LYS A  44      31.319  26.296   2.489  1.00 12.66           O  
ATOM    625  CB  LYS A  44      28.244  25.294   2.993  1.00 12.66           C  
ATOM    626  CG  LYS A  44      26.811  25.789   2.810  1.00 12.66           C  
ATOM    627  CD  LYS A  44      25.958  25.482   4.028  1.00 12.66           C  
ATOM    628  CE  LYS A  44      24.525  25.951   3.834  1.00 12.66           C  
ATOM    629  NZ  LYS A  44      23.675  25.629   5.013  1.00 12.66           N  
ATOM    630  H   LYS A  44      28.064  23.918   0.845  1.00 12.66           H  
ATOM    631  HA  LYS A  44      29.024  26.565   1.459  1.00 12.66           H  
ATOM    632 1HB  LYS A  44      28.202  24.230   3.210  1.00 12.66           H  
ATOM    633 2HB  LYS A  44      28.668  25.788   3.864  1.00 12.66           H  
ATOM    634 1HG  LYS A  44      26.818  26.863   2.639  1.00 12.66           H  
ATOM    635 2HG  LYS A  44      26.375  25.305   1.938  1.00 12.66           H  
ATOM    636 1HD  LYS A  44      25.956  24.403   4.199  1.00 12.66           H  
ATOM    637 2HD  LYS A  44      26.381  25.972   4.903  1.00 12.66           H  
ATOM    638 1HE  LYS A  44      24.521  27.029   3.677  1.00 12.66           H  
ATOM    639 2HE  LYS A  44      24.107  25.462   2.951  1.00 12.66           H  
ATOM    640 1HZ  LYS A  44      22.733  25.954   4.849  1.00 12.66           H  
ATOM    641 2HZ  LYS A  44      23.666  24.629   5.158  1.00 12.66           H  
ATOM    642 3HZ  LYS A  44      24.050  26.085   5.832  1.00 12.66           H  
ATOM    643  N   GLN A  45      31.097  24.082   2.114  1.00 15.51           N  
ATOM    644  CA  GLN A  45      32.490  23.745   2.430  1.00 15.51           C  
ATOM    645  C   GLN A  45      33.484  24.354   1.442  1.00 15.51           C  
ATOM    646  O   GLN A  45      34.584  24.758   1.823  1.00 15.51           O  
ATOM    647  CB  GLN A  45      32.697  22.226   2.422  1.00 15.51           C  
ATOM    648  CG  GLN A  45      32.033  21.463   3.553  1.00 15.51           C  
ATOM    649  CD  GLN A  45      32.081  19.946   3.323  1.00 15.51           C  
ATOM    650  OE1 GLN A  45      32.344  19.483   2.194  1.00 15.51           O  
ATOM    651  NE2 GLN A  45      31.829  19.174   4.379  1.00 15.51           N  
ATOM    652  H   GLN A  45      30.451  23.329   1.874  1.00 15.51           H  
ATOM    653  HA  GLN A  45      32.717  24.134   3.423  1.00 15.51           H  
ATOM    654 1HB  GLN A  45      32.319  21.826   1.486  1.00 15.51           H  
ATOM    655 2HB  GLN A  45      33.762  22.012   2.455  1.00 15.51           H  
ATOM    656 1HG  GLN A  45      32.570  21.682   4.476  1.00 15.51           H  
ATOM    657 2HG  GLN A  45      31.007  21.775   3.648  1.00 15.51           H  
ATOM    658 1HE2 GLN A  45      31.845  18.178   4.290  1.00 15.51           H  
ATOM    659 2HE2 GLN A  45      31.624  19.592   5.265  1.00 15.51           H  
ATOM    660  N   GLN A  46      33.102  24.400   0.165  1.00 18.16           N  
ATOM    661  CA  GLN A  46      33.979  24.910  -0.884  1.00 18.16           C  
ATOM    662  C   GLN A  46      34.508  26.320  -0.563  1.00 18.16           C  
ATOM    663  O   GLN A  46      33.713  27.253  -0.390  1.00 18.16           O  
ATOM    664  CB  GLN A  46      33.196  24.951  -2.206  1.00 18.16           C  
ATOM    665  CG  GLN A  46      33.910  25.588  -3.420  1.00 18.16           C  
ATOM    666  CD  GLN A  46      35.091  24.812  -3.971  1.00 18.16           C  
ATOM    667  OE1 GLN A  46      35.001  23.612  -4.259  1.00 18.16           O  
ATOM    668  NE2 GLN A  46      36.209  25.511  -4.151  1.00 18.16           N  
ATOM    669  H   GLN A  46      32.185  24.023  -0.085  1.00 18.16           H  
ATOM    670  HA  GLN A  46      34.783  24.199  -0.983  1.00 18.16           H  
ATOM    671 1HB  GLN A  46      32.908  23.934  -2.478  1.00 18.16           H  
ATOM    672 2HB  GLN A  46      32.270  25.506  -2.048  1.00 18.16           H  
ATOM    673 1HG  GLN A  46      33.183  25.708  -4.219  1.00 18.16           H  
ATOM    674 2HG  GLN A  46      34.280  26.571  -3.112  1.00 18.16           H  
ATOM    675 1HE2 GLN A  46      37.025  25.072  -4.525  1.00 18.16           H  
ATOM    676 2HE2 GLN A  46      36.231  26.497  -3.904  1.00 18.16           H  
ATOM    677  N   PRO A  47      35.844  26.535  -0.505  1.00 20.44           N  
ATOM    678  CA  PRO A  47      36.436  27.820  -0.217  1.00 20.44           C  
ATOM    679  C   PRO A  47      36.151  28.784  -1.338  1.00 20.44           C  
ATOM    680  O   PRO A  47      36.173  28.419  -2.520  1.00 20.44           O  
ATOM    681  CB  PRO A  47      37.929  27.499  -0.074  1.00 20.44           C  
ATOM    682  CG  PRO A  47      38.132  26.219  -0.856  1.00 20.44           C  
ATOM    683  CD  PRO A  47      36.832  25.446  -0.689  1.00 20.44           C  
ATOM    684  HA  PRO A  47      36.021  28.196   0.732  1.00 20.44           H  
ATOM    685 1HB  PRO A  47      38.528  28.337  -0.467  1.00 20.44           H  
ATOM    686 2HB  PRO A  47      38.187  27.393   0.990  1.00 20.44           H  
ATOM    687 1HG  PRO A  47      38.352  26.446  -1.907  1.00 20.44           H  
ATOM    688 2HG  PRO A  47      39.002  25.673  -0.462  1.00 20.44           H  
ATOM    689 1HD  PRO A  47      36.679  24.877  -1.595  1.00 20.44           H  
ATOM    690 2HD  PRO A  47      36.862  24.805   0.210  1.00 20.44           H  
ATOM    691  N   GLN A  48      35.971  30.040  -0.995  1.00 22.45           N  
ATOM    692  CA  GLN A  48      35.667  31.038  -2.001  1.00 22.45           C  
ATOM    693  C   GLN A  48      36.934  31.627  -2.601  1.00 22.45           C  
ATOM    694  O   GLN A  48      37.299  32.779  -2.361  1.00 22.45           O  
ATOM    695  CB  GLN A  48      34.746  32.084  -1.396  1.00 22.45           C  
ATOM    696  CG  GLN A  48      33.436  31.462  -0.886  1.00 22.45           C  
ATOM    697  CD  GLN A  48      32.596  30.849  -2.009  1.00 22.45           C  
ATOM    698  OE1 GLN A  48      32.130  31.576  -2.894  1.00 22.45           O  
ATOM    699  NE2 GLN A  48      32.392  29.517  -1.986  1.00 22.45           N  
ATOM    700  H   GLN A  48      35.996  30.306  -0.021  1.00 22.45           H  
ATOM    701  HA  GLN A  48      35.120  30.549  -2.809  1.00 22.45           H  
ATOM    702 1HB  GLN A  48      35.245  32.584  -0.564  1.00 22.45           H  
ATOM    703 2HB  GLN A  48      34.504  32.841  -2.142  1.00 22.45           H  
ATOM    704 1HG  GLN A  48      33.677  30.668  -0.175  1.00 22.45           H  
ATOM    705 2HG  GLN A  48      32.842  32.233  -0.396  1.00 22.45           H  
ATOM    706 1HE2 GLN A  48      31.846  29.085  -2.701  1.00 22.45           H  
ATOM    707 2HE2 GLN A  48      32.780  28.913  -1.246  1.00 22.45           H  
ATOM    708  N   THR A  49      37.573  30.823  -3.436  1.00 24.05           N  
ATOM    709  CA  THR A  49      38.875  31.146  -4.019  1.00 24.05           C  
ATOM    710  C   THR A  49      38.787  32.243  -5.079  1.00 24.05           C  
ATOM    711  O   THR A  49      39.799  32.793  -5.505  1.00 24.05           O  
ATOM    712  CB  THR A  49      39.514  29.888  -4.629  1.00 24.05           C  
ATOM    713  OG1 THR A  49      38.682  29.386  -5.683  1.00 24.05           O  
ATOM    714  CG2 THR A  49      39.651  28.815  -3.556  1.00 24.05           C  
ATOM    715  H   THR A  49      37.156  29.900  -3.574  1.00 24.05           H  
ATOM    716  HA  THR A  49      39.525  31.506  -3.221  1.00 24.05           H  
ATOM    717  HB  THR A  49      40.496  30.131  -5.031  1.00 24.05           H  
ATOM    718  HG1 THR A  49      38.731  29.978  -6.437  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      40.100  27.920  -3.987  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      40.280  29.185  -2.748  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      38.670  28.573  -3.166  1.00 24.05           H  
ATOM    722  N   GLY A  50      37.565  32.560  -5.498  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.312  33.603  -6.479  1.00 24.67           C  
ATOM    724  C   GLY A  50      37.138  34.989  -5.837  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.856  35.956  -6.541  1.00 24.67           O  
ATOM    726  H   GLY A  50      36.786  32.055  -5.104  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.137  33.635  -7.191  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      36.417  33.351  -7.046  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.293  35.083  -4.507  1.00 24.67           N  
ATOM    730  CA  ASP A  51      37.122  36.339  -3.767  1.00 24.67           C  
ATOM    731  C   ASP A  51      38.351  37.260  -3.979  1.00 24.67           C  
ATOM    732  O   ASP A  51      39.425  36.981  -3.439  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.962  36.026  -2.263  1.00 24.67           C  
ATOM    734  CG  ASP A  51      36.644  37.238  -1.338  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      36.592  38.339  -1.813  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      36.466  37.028  -0.158  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.510  34.244  -3.966  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.208  36.807  -4.113  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      36.168  35.286  -2.140  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.879  35.552  -1.904  1.00 24.67           H  
ATOM    741  N   PRO A  52      38.233  38.401  -4.700  1.00 24.67           N  
ATOM    742  CA  PRO A  52      39.330  39.283  -5.091  1.00 24.67           C  
ATOM    743  C   PRO A  52      39.806  40.162  -3.938  1.00 24.67           C  
ATOM    744  O   PRO A  52      39.678  41.388  -3.979  1.00 24.67           O  
ATOM    745  CB  PRO A  52      38.682  40.131  -6.190  1.00 24.67           C  
ATOM    746  CG  PRO A  52      37.231  40.241  -5.758  1.00 24.67           C  
ATOM    747  CD  PRO A  52      36.902  38.893  -5.121  1.00 24.67           C  
ATOM    748  HA  PRO A  52      40.158  38.680  -5.489  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      39.187  41.107  -6.252  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      38.805  39.640  -7.167  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      37.111  41.076  -5.052  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      36.594  40.465  -6.626  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      36.255  39.052  -4.238  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.445  38.239  -5.869  1.00 24.67           H  
ATOM    755  N   SER A  53      40.359  39.516  -2.920  1.00 24.67           N  
ATOM    756  CA  SER A  53      40.798  40.186  -1.704  1.00 24.67           C  
ATOM    757  C   SER A  53      42.264  40.638  -1.766  1.00 24.67           C  
ATOM    758  O   SER A  53      42.917  40.604  -2.813  1.00 24.67           O  
ATOM    759  CB  SER A  53      40.553  39.279  -0.503  1.00 24.67           C  
ATOM    760  OG  SER A  53      40.778  39.967   0.711  1.00 24.67           O  
ATOM    761  H   SER A  53      40.411  38.501  -2.984  1.00 24.67           H  
ATOM    762  HA  SER A  53      40.182  41.077  -1.573  1.00 24.67           H  
ATOM    763 1HB  SER A  53      39.519  38.917  -0.537  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.203  38.408  -0.562  1.00 24.67           H  
ATOM    765  HG  SER A  53      40.414  39.400   1.401  1.00 24.67           H  
ATOM    766  N   LYS A  54      42.786  41.073  -0.622  1.00 24.67           N  
ATOM    767  CA  LYS A  54      44.115  41.679  -0.537  1.00 24.67           C  
ATOM    768  C   LYS A  54      45.272  40.679  -0.561  1.00 24.67           C  
ATOM    769  O   LYS A  54      46.018  40.521   0.413  1.00 24.67           O  
ATOM    770  CB  LYS A  54      44.203  42.525   0.733  1.00 24.67           C  
ATOM    771  CG  LYS A  54      43.267  43.727   0.756  1.00 24.67           C  
ATOM    772  CD  LYS A  54      43.395  44.504   2.063  1.00 24.67           C  
ATOM    773  CE  LYS A  54      42.457  45.705   2.095  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      42.562  46.453   3.380  1.00 24.67           N  
ATOM    775  H   LYS A  54      42.199  40.997   0.194  1.00 24.67           H  
ATOM    776  HA  LYS A  54      44.236  42.338  -1.398  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      43.977  41.904   1.600  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      45.222  42.895   0.851  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      43.501  44.388  -0.078  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      42.238  43.383   0.647  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      43.157  43.846   2.900  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      44.421  44.854   2.179  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      42.708  46.375   1.275  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      41.431  45.360   1.970  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      41.928  47.239   3.365  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      42.320  45.841   4.147  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      43.507  46.785   3.500  1.00 24.67           H  
ATOM    788  N   SER A  55      45.474  40.058  -1.724  1.00 24.67           N  
ATOM    789  CA  SER A  55      46.534  39.061  -1.916  1.00 24.67           C  
ATOM    790  C   SER A  55      47.929  39.673  -1.745  1.00 24.67           C  
ATOM    791  O   SER A  55      48.897  38.983  -1.420  1.00 24.67           O  
ATOM    792  CB  SER A  55      46.404  38.431  -3.290  1.00 24.67           C  
ATOM    793  OG  SER A  55      46.678  39.362  -4.304  1.00 24.67           O  
ATOM    794  H   SER A  55      44.806  40.259  -2.469  1.00 24.67           H  
ATOM    795  HA  SER A  55      46.411  38.280  -1.164  1.00 24.67           H  
ATOM    796 1HB  SER A  55      47.082  37.583  -3.374  1.00 24.67           H  
ATOM    797 2HB  SER A  55      45.388  38.053  -3.411  1.00 24.67           H  
ATOM    798  HG  SER A  55      46.349  38.971  -5.118  1.00 24.67           H  
ATOM    799  N   SER A  56      48.009  40.996  -1.899  1.00 24.67           N  
ATOM    800  CA  SER A  56      49.243  41.754  -1.754  1.00 24.67           C  
ATOM    801  C   SER A  56      49.780  41.688  -0.324  1.00 24.67           C  
ATOM    802  O   SER A  56      50.966  41.928  -0.088  1.00 24.67           O  
ATOM    803  CB  SER A  56      49.010  43.200  -2.153  1.00 24.67           C  
ATOM    804  OG  SER A  56      48.142  43.836  -1.255  1.00 24.67           O  
ATOM    805  H   SER A  56      47.165  41.481  -2.160  1.00 24.67           H  
ATOM    806  HA  SER A  56      49.990  41.324  -2.420  1.00 24.67           H  
ATOM    807 1HB  SER A  56      49.964  43.725  -2.176  1.00 24.67           H  
ATOM    808 2HB  SER A  56      48.591  43.236  -3.156  1.00 24.67           H  
ATOM    809  HG  SER A  56      48.533  43.717  -0.385  1.00 24.67           H  
ATOM    810  N   SER A  57      48.921  41.320   0.632  1.00 24.67           N  
ATOM    811  CA  SER A  57      49.310  41.215   2.031  1.00 24.67           C  
ATOM    812  C   SER A  57      50.323  40.093   2.267  1.00 24.67           C  
ATOM    813  O   SER A  57      50.964  40.051   3.318  1.00 24.67           O  
ATOM    814  CB  SER A  57      48.083  41.032   2.909  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.443  39.816   2.660  1.00 24.67           O  
ATOM    816  H   SER A  57      47.954  41.100   0.392  1.00 24.67           H  
ATOM    817  HA  SER A  57      49.784  42.154   2.318  1.00 24.67           H  
ATOM    818 1HB  SER A  57      48.384  41.077   3.954  1.00 24.67           H  
ATOM    819 2HB  SER A  57      47.385  41.850   2.732  1.00 24.67           H  
ATOM    820  HG  SER A  57      46.993  39.922   1.791  1.00 24.67           H  
ATOM    821  N   ASN A  58      50.478  39.187   1.293  1.00 24.67           N  
ATOM    822  CA  ASN A  58      51.434  38.097   1.403  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.754  38.419   0.689  1.00 24.67           C  
ATOM    824  O   ASN A  58      53.614  37.546   0.544  1.00 24.67           O  
ATOM    825  CB  ASN A  58      50.839  36.823   0.838  1.00 24.67           C  
ATOM    826  CG  ASN A  58      49.711  36.282   1.673  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      49.762  36.297   2.910  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      48.686  35.799   1.015  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.919  39.253   0.440  1.00 24.67           H  
ATOM    830  HA  ASN A  58      51.665  37.943   2.458  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      50.464  37.023  -0.169  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      51.615  36.064   0.755  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.904  35.424   1.512  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.688  35.806   0.015  1.00 24.67           H  
ATOM    835  N   SER A  59      52.919  39.662   0.229  1.00 24.67           N  
ATOM    836  CA  SER A  59      54.138  40.060  -0.467  1.00 24.67           C  
ATOM    837  C   SER A  59      55.366  39.944   0.428  1.00 24.67           C  
ATOM    838  O   SER A  59      55.312  40.261   1.619  1.00 24.67           O  
ATOM    839  CB  SER A  59      54.023  41.482  -0.972  1.00 24.67           C  
ATOM    840  OG  SER A  59      55.218  41.891  -1.593  1.00 24.67           O  
ATOM    841  H   SER A  59      52.186  40.361   0.349  1.00 24.67           H  
ATOM    842  HA  SER A  59      54.277  39.397  -1.321  1.00 24.67           H  
ATOM    843 1HB  SER A  59      53.191  41.559  -1.673  1.00 24.67           H  
ATOM    844 2HB  SER A  59      53.802  42.140  -0.132  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.944  41.609  -1.004  1.00 24.67           H  
ATOM    846  N   ASP A  60      56.472  39.506  -0.160  1.00 24.67           N  
ATOM    847  CA  ASP A  60      57.738  39.389   0.549  1.00 24.67           C  
ATOM    848  C   ASP A  60      58.829  40.066  -0.264  1.00 24.67           C  
ATOM    849  O   ASP A  60      60.005  40.020   0.094  1.00 24.67           O  
ATOM    850  OXT ASP A  60      58.485  40.864  -1.136  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.082  37.916   0.805  1.00 24.67           C  
ATOM    852  CG  ASP A  60      59.324  37.716   1.689  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      60.004  38.677   1.959  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      59.571  36.599   2.084  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.429  39.244  -1.135  1.00 24.67           H  
ATOM    856  HA  ASP A  60      57.656  39.900   1.508  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      57.231  37.430   1.290  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      58.246  37.409  -0.146  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643682 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.799   0.184   0.514  1.00  8.51           N  
ATOM      2  CA  GLU A   1       3.209   0.094   0.151  1.00  8.51           C  
ATOM      3  C   GLU A   1       3.794   1.479  -0.079  1.00  8.51           C  
ATOM      4  O   GLU A   1       3.230   2.303  -0.805  1.00  8.51           O  
ATOM      5  CB  GLU A   1       3.401  -0.769  -1.102  1.00  8.51           C  
ATOM      6  CG  GLU A   1       4.871  -1.013  -1.485  1.00  8.51           C  
ATOM      7  CD  GLU A   1       5.040  -1.865  -2.724  1.00  8.51           C  
ATOM      8  OE1 GLU A   1       4.056  -2.336  -3.245  1.00  8.51           O  
ATOM      9  OE2 GLU A   1       6.159  -2.041  -3.148  1.00  8.51           O  
ATOM     10 1H   GLU A   1       1.465  -0.727   0.792  1.00  8.51           H  
ATOM     11 2H   GLU A   1       1.693   0.831   1.283  1.00  8.51           H  
ATOM     12 3H   GLU A   1       1.266   0.512  -0.277  1.00  8.51           H  
ATOM     13  HA  GLU A   1       3.750  -0.367   0.977  1.00  8.51           H  
ATOM     14 1HB  GLU A   1       2.930  -1.739  -0.951  1.00  8.51           H  
ATOM     15 2HB  GLU A   1       2.908  -0.294  -1.950  1.00  8.51           H  
ATOM     16 1HG  GLU A   1       5.369  -0.060  -1.646  1.00  8.51           H  
ATOM     17 2HG  GLU A   1       5.366  -1.503  -0.650  1.00  8.51           H  
ATOM     18  N   ASN A   2       4.954   1.739   0.506  1.00  7.72           N  
ATOM     19  CA  ASN A   2       5.592   3.053   0.402  1.00  7.72           C  
ATOM     20  C   ASN A   2       6.335   3.241  -0.917  1.00  7.72           C  
ATOM     21  O   ASN A   2       7.565   3.300  -0.965  1.00  7.72           O  
ATOM     22  CB  ASN A   2       6.517   3.268   1.577  1.00  7.72           C  
ATOM     23  CG  ASN A   2       5.756   3.354   2.874  1.00  7.72           C  
ATOM     24  OD1 ASN A   2       4.702   3.997   2.944  1.00  7.72           O  
ATOM     25  ND2 ASN A   2       6.250   2.703   3.893  1.00  7.72           N  
ATOM     26  H   ASN A   2       5.406   1.024   1.061  1.00  7.72           H  
ATOM     27  HA  ASN A   2       4.812   3.816   0.436  1.00  7.72           H  
ATOM     28 1HB  ASN A   2       7.238   2.452   1.638  1.00  7.72           H  
ATOM     29 2HB  ASN A   2       7.077   4.190   1.431  1.00  7.72           H  
ATOM     30 1HD2 ASN A   2       5.778   2.721   4.775  1.00  7.72           H  
ATOM     31 2HD2 ASN A   2       7.100   2.185   3.793  1.00  7.72           H  
ATOM     32  N   VAL A   3       5.561   3.326  -1.986  1.00  6.77           N  
ATOM     33  CA  VAL A   3       6.079   3.475  -3.335  1.00  6.77           C  
ATOM     34  C   VAL A   3       6.439   4.917  -3.610  1.00  6.77           C  
ATOM     35  O   VAL A   3       5.618   5.814  -3.409  1.00  6.77           O  
ATOM     36  CB  VAL A   3       5.024   3.032  -4.369  1.00  6.77           C  
ATOM     37  CG1 VAL A   3       5.533   3.279  -5.791  1.00  6.77           C  
ATOM     38  CG2 VAL A   3       4.699   1.574  -4.153  1.00  6.77           C  
ATOM     39  H   VAL A   3       4.556   3.254  -1.827  1.00  6.77           H  
ATOM     40  HA  VAL A   3       6.971   2.857  -3.439  1.00  6.77           H  
ATOM     41  HB  VAL A   3       4.121   3.626  -4.236  1.00  6.77           H  
ATOM     42 1HG1 VAL A   3       4.773   2.971  -6.507  1.00  6.77           H  
ATOM     43 2HG1 VAL A   3       5.747   4.339  -5.931  1.00  6.77           H  
ATOM     44 3HG1 VAL A   3       6.442   2.703  -5.958  1.00  6.77           H  
ATOM     45 1HG2 VAL A   3       3.942   1.253  -4.867  1.00  6.77           H  
ATOM     46 2HG2 VAL A   3       5.597   0.969  -4.281  1.00  6.77           H  
ATOM     47 3HG2 VAL A   3       4.318   1.446  -3.148  1.00  6.77           H  
ATOM     48  N   LEU A   4       7.654   5.158  -4.076  1.00  5.80           N  
ATOM     49  CA  LEU A   4       8.022   6.525  -4.374  1.00  5.80           C  
ATOM     50  C   LEU A   4       7.775   6.772  -5.844  1.00  5.80           C  
ATOM     51  O   LEU A   4       8.000   5.890  -6.675  1.00  5.80           O  
ATOM     52  CB  LEU A   4       9.481   6.805  -4.019  1.00  5.80           C  
ATOM     53  CG  LEU A   4       9.839   6.530  -2.563  1.00  5.80           C  
ATOM     54  CD1 LEU A   4      11.289   6.920  -2.322  1.00  5.80           C  
ATOM     55  CD2 LEU A   4       8.883   7.256  -1.658  1.00  5.80           C  
ATOM     56  H   LEU A   4       8.308   4.401  -4.216  1.00  5.80           H  
ATOM     57  HA  LEU A   4       7.390   7.203  -3.799  1.00  5.80           H  
ATOM     58 1HB  LEU A   4      10.122   6.186  -4.648  1.00  5.80           H  
ATOM     59 2HB  LEU A   4       9.702   7.849  -4.234  1.00  5.80           H  
ATOM     60  HG  LEU A   4       9.746   5.459  -2.366  1.00  5.80           H  
ATOM     61 1HD1 LEU A   4      11.549   6.711  -1.290  1.00  5.80           H  
ATOM     62 2HD1 LEU A   4      11.936   6.355  -2.988  1.00  5.80           H  
ATOM     63 3HD1 LEU A   4      11.422   7.978  -2.516  1.00  5.80           H  
ATOM     64 1HD2 LEU A   4       9.129   7.025  -0.647  1.00  5.80           H  
ATOM     65 2HD2 LEU A   4       8.951   8.317  -1.813  1.00  5.80           H  
ATOM     66 3HD2 LEU A   4       7.864   6.931  -1.855  1.00  5.80           H  
ATOM     67  N   LYS A   5       7.309   7.963  -6.165  1.00  4.93           N  
ATOM     68  CA  LYS A   5       7.056   8.320  -7.544  1.00  4.93           C  
ATOM     69  C   LYS A   5       7.990   9.440  -7.921  1.00  4.93           C  
ATOM     70  O   LYS A   5       8.422  10.204  -7.060  1.00  4.93           O  
ATOM     71  CB  LYS A   5       5.589   8.688  -7.718  1.00  4.93           C  
ATOM     72  CG  LYS A   5       4.659   7.499  -7.424  1.00  4.93           C  
ATOM     73  CD  LYS A   5       3.195   7.832  -7.623  1.00  4.93           C  
ATOM     74  CE  LYS A   5       2.319   6.620  -7.300  1.00  4.93           C  
ATOM     75  NZ  LYS A   5       0.873   6.915  -7.479  1.00  4.93           N  
ATOM     76  H   LYS A   5       7.125   8.636  -5.435  1.00  4.93           H  
ATOM     77  HA  LYS A   5       7.278   7.467  -8.183  1.00  4.93           H  
ATOM     78 1HB  LYS A   5       5.330   9.509  -7.049  1.00  4.93           H  
ATOM     79 2HB  LYS A   5       5.413   9.025  -8.741  1.00  4.93           H  
ATOM     80 1HG  LYS A   5       4.929   6.663  -8.070  1.00  4.93           H  
ATOM     81 2HG  LYS A   5       4.802   7.185  -6.388  1.00  4.93           H  
ATOM     82 1HD  LYS A   5       2.914   8.657  -6.966  1.00  4.93           H  
ATOM     83 2HD  LYS A   5       3.019   8.133  -8.655  1.00  4.93           H  
ATOM     84 1HE  LYS A   5       2.596   5.798  -7.958  1.00  4.93           H  
ATOM     85 2HE  LYS A   5       2.494   6.319  -6.265  1.00  4.93           H  
ATOM     86 1HZ  LYS A   5       0.331   6.091  -7.258  1.00  4.93           H  
ATOM     87 2HZ  LYS A   5       0.603   7.671  -6.864  1.00  4.93           H  
ATOM     88 3HZ  LYS A   5       0.700   7.184  -8.437  1.00  4.93           H  
ATOM     89  N   CYS A   6       8.340   9.525  -9.192  1.00  4.25           N  
ATOM     90  CA  CYS A   6       9.273  10.548  -9.616  1.00  4.25           C  
ATOM     91  C   CYS A   6       8.566  11.905  -9.687  1.00  4.25           C  
ATOM     92  O   CYS A   6       7.473  11.988 -10.241  1.00  4.25           O  
ATOM     93  CB  CYS A   6       9.852  10.212 -10.987  1.00  4.25           C  
ATOM     94  SG  CYS A   6      11.215  11.275 -11.458  1.00  4.25           S  
ATOM     95  H   CYS A   6       7.961   8.877  -9.868  1.00  4.25           H  
ATOM     96  HA  CYS A   6      10.092  10.578  -8.910  1.00  4.25           H  
ATOM     97 1HB  CYS A   6      10.202   9.185 -10.994  1.00  4.25           H  
ATOM     98 2HB  CYS A   6       9.075  10.299 -11.750  1.00  4.25           H  
ATOM     99  N   PRO A   7       9.110  12.991  -9.099  1.00  3.76           N  
ATOM    100  CA  PRO A   7       8.567  14.347  -9.168  1.00  3.76           C  
ATOM    101  C   PRO A   7       8.363  14.891 -10.593  1.00  3.76           C  
ATOM    102  O   PRO A   7       7.564  15.804 -10.796  1.00  3.76           O  
ATOM    103  CB  PRO A   7       9.641  15.164  -8.435  1.00  3.76           C  
ATOM    104  CG  PRO A   7      10.291  14.182  -7.487  1.00  3.76           C  
ATOM    105  CD  PRO A   7      10.288  12.868  -8.215  1.00  3.76           C  
ATOM    106  HA  PRO A   7       7.617  14.373  -8.612  1.00  3.76           H  
ATOM    107 1HB  PRO A   7      10.349  15.586  -9.168  1.00  3.76           H  
ATOM    108 2HB  PRO A   7       9.176  16.015  -7.916  1.00  3.76           H  
ATOM    109 1HG  PRO A   7      11.308  14.515  -7.229  1.00  3.76           H  
ATOM    110 2HG  PRO A   7       9.732  14.132  -6.538  1.00  3.76           H  
ATOM    111 1HD  PRO A   7      11.213  12.730  -8.791  1.00  3.76           H  
ATOM    112 2HD  PRO A   7      10.131  12.097  -7.446  1.00  3.76           H  
ATOM    113  N   THR A   8       9.095  14.354 -11.572  1.00  3.42           N  
ATOM    114  CA  THR A   8       8.980  14.816 -12.950  1.00  3.42           C  
ATOM    115  C   THR A   8       7.985  13.953 -13.768  1.00  3.42           C  
ATOM    116  O   THR A   8       8.206  12.756 -13.918  1.00  3.42           O  
ATOM    117  CB  THR A   8      10.361  14.816 -13.616  1.00  3.42           C  
ATOM    118  OG1 THR A   8      11.221  15.737 -12.927  1.00  3.42           O  
ATOM    119  CG2 THR A   8      10.265  15.195 -15.083  1.00  3.42           C  
ATOM    120  H   THR A   8       9.740  13.607 -11.362  1.00  3.42           H  
ATOM    121  HA  THR A   8       8.677  15.849 -12.919  1.00  3.42           H  
ATOM    122  HB  THR A   8      10.786  13.825 -13.528  1.00  3.42           H  
ATOM    123  HG1 THR A   8      10.804  16.603 -12.908  1.00  3.42           H  
ATOM    124 1HG2 THR A   8      11.259  15.181 -15.535  1.00  3.42           H  
ATOM    125 2HG2 THR A   8       9.637  14.486 -15.593  1.00  3.42           H  
ATOM    126 3HG2 THR A   8       9.841  16.192 -15.176  1.00  3.42           H  
ATOM    127  N   PRO A   9       6.899  14.536 -14.344  1.00  3.20           N  
ATOM    128  CA  PRO A   9       5.844  13.863 -15.112  1.00  3.20           C  
ATOM    129  C   PRO A   9       6.307  13.018 -16.303  1.00  3.20           C  
ATOM    130  O   PRO A   9       5.609  12.092 -16.714  1.00  3.20           O  
ATOM    131  CB  PRO A   9       5.018  15.047 -15.632  1.00  3.20           C  
ATOM    132  CG  PRO A   9       5.217  16.131 -14.621  1.00  3.20           C  
ATOM    133  CD  PRO A   9       6.639  15.988 -14.155  1.00  3.20           C  
ATOM    134  HA  PRO A   9       5.249  13.248 -14.424  1.00  3.20           H  
ATOM    135 1HB  PRO A   9       5.366  15.330 -16.636  1.00  3.20           H  
ATOM    136 2HB  PRO A   9       3.965  14.748 -15.734  1.00  3.20           H  
ATOM    137 1HG  PRO A   9       5.019  17.113 -15.077  1.00  3.20           H  
ATOM    138 2HG  PRO A   9       4.497  16.015 -13.798  1.00  3.20           H  
ATOM    139 1HD  PRO A   9       7.321  16.603 -14.759  1.00  3.20           H  
ATOM    140 2HD  PRO A   9       6.630  16.264 -13.091  1.00  3.20           H  
ATOM    141  N   GLY A  10       7.464  13.336 -16.871  1.00  3.05           N  
ATOM    142  CA  GLY A  10       7.978  12.596 -18.021  1.00  3.05           C  
ATOM    143  C   GLY A  10       8.847  11.404 -17.622  1.00  3.05           C  
ATOM    144  O   GLY A  10       9.406  10.720 -18.482  1.00  3.05           O  
ATOM    145  H   GLY A  10       8.011  14.100 -16.512  1.00  3.05           H  
ATOM    146 1HA  GLY A  10       7.145  12.250 -18.632  1.00  3.05           H  
ATOM    147 2HA  GLY A  10       8.567  13.271 -18.642  1.00  3.05           H  
ATOM    148  N   CYS A  11       8.976  11.159 -16.325  1.00  2.93           N  
ATOM    149  CA  CYS A  11       9.847  10.108 -15.841  1.00  2.93           C  
ATOM    150  C   CYS A  11       9.089   9.026 -15.100  1.00  2.93           C  
ATOM    151  O   CYS A  11       8.027   9.276 -14.531  1.00  2.93           O  
ATOM    152  CB  CYS A  11      10.822  10.723 -14.891  1.00  2.93           C  
ATOM    153  SG  CYS A  11      11.768  12.013 -15.609  1.00  2.93           S  
ATOM    154  H   CYS A  11       8.488  11.732 -15.637  1.00  2.93           H  
ATOM    155  HA  CYS A  11      10.374   9.660 -16.683  1.00  2.93           H  
ATOM    156 1HB  CYS A  11      10.264  11.146 -14.076  1.00  2.93           H  
ATOM    157 2HB  CYS A  11      11.493   9.965 -14.489  1.00  2.93           H  
ATOM    158  HG  CYS A  11      12.124  11.339 -16.706  1.00  2.93           H  
ATOM    159  N   THR A  12       9.649   7.826 -15.056  1.00  2.84           N  
ATOM    160  CA  THR A  12       9.027   6.796 -14.247  1.00  2.84           C  
ATOM    161  C   THR A  12       9.645   6.786 -12.848  1.00  2.84           C  
ATOM    162  O   THR A  12      10.826   7.099 -12.674  1.00  2.84           O  
ATOM    163  CB  THR A  12       9.166   5.416 -14.922  1.00  2.84           C  
ATOM    164  OG1 THR A  12      10.548   5.083 -15.070  1.00  2.84           O  
ATOM    165  CG2 THR A  12       8.521   5.433 -16.288  1.00  2.84           C  
ATOM    166  H   THR A  12      10.504   7.640 -15.560  1.00  2.84           H  
ATOM    167  HA  THR A  12       7.964   7.019 -14.148  1.00  2.84           H  
ATOM    168  HB  THR A  12       8.683   4.661 -14.306  1.00  2.84           H  
ATOM    169  HG1 THR A  12      10.616   4.128 -15.324  1.00  2.84           H  
ATOM    170 1HG2 THR A  12       8.629   4.447 -16.747  1.00  2.84           H  
ATOM    171 2HG2 THR A  12       7.462   5.674 -16.190  1.00  2.84           H  
ATOM    172 3HG2 THR A  12       9.007   6.180 -16.914  1.00  2.84           H  
ATOM    173  N   GLY A  13       8.881   6.294 -11.861  1.00  2.79           N  
ATOM    174  CA  GLY A  13       9.349   6.158 -10.468  1.00  2.79           C  
ATOM    175  C   GLY A  13      10.520   5.196 -10.348  1.00  2.79           C  
ATOM    176  O   GLY A  13      11.289   5.239  -9.395  1.00  2.79           O  
ATOM    177  H   GLY A  13       7.928   6.036 -12.079  1.00  2.79           H  
ATOM    178 1HA  GLY A  13       9.646   7.131 -10.082  1.00  2.79           H  
ATOM    179 2HA  GLY A  13       8.529   5.809  -9.840  1.00  2.79           H  
ATOM    180  N   GLN A  14      10.692   4.383 -11.380  1.00  2.85           N  
ATOM    181  CA  GLN A  14      11.725   3.372 -11.505  1.00  2.85           C  
ATOM    182  C   GLN A  14      13.109   3.997 -11.429  1.00  2.85           C  
ATOM    183  O   GLN A  14      14.060   3.353 -10.987  1.00  2.85           O  
ATOM    184  CB  GLN A  14      11.600   2.727 -12.881  1.00  2.85           C  
ATOM    185  CG  GLN A  14      10.359   1.905 -13.098  1.00  2.85           C  
ATOM    186  CD  GLN A  14      10.206   1.521 -14.561  1.00  2.85           C  
ATOM    187  OE1 GLN A  14      10.492   2.348 -15.451  1.00  2.85           O  
ATOM    188  NE2 GLN A  14       9.763   0.294 -14.825  1.00  2.85           N  
ATOM    189  H   GLN A  14      10.024   4.457 -12.129  1.00  2.85           H  
ATOM    190  HA  GLN A  14      11.615   2.639 -10.709  1.00  2.85           H  
ATOM    191 1HB  GLN A  14      11.662   3.486 -13.633  1.00  2.85           H  
ATOM    192 2HB  GLN A  14      12.454   2.066 -13.033  1.00  2.85           H  
ATOM    193 1HG  GLN A  14      10.417   0.996 -12.500  1.00  2.85           H  
ATOM    194 2HG  GLN A  14       9.494   2.498 -12.803  1.00  2.85           H  
ATOM    195 1HE2 GLN A  14       9.646  -0.004 -15.773  1.00  2.85           H  
ATOM    196 2HE2 GLN A  14       9.547  -0.333 -14.074  1.00  2.85           H  
ATOM    197  N   GLY A  15      13.239   5.232 -11.921  1.00  3.04           N  
ATOM    198  CA  GLY A  15      14.533   5.889 -11.918  1.00  3.04           C  
ATOM    199  C   GLY A  15      14.801   6.663 -10.630  1.00  3.04           C  
ATOM    200  O   GLY A  15      15.882   7.216 -10.459  1.00  3.04           O  
ATOM    201  H   GLY A  15      12.420   5.741 -12.263  1.00  3.04           H  
ATOM    202 1HA  GLY A  15      15.315   5.144 -12.064  1.00  3.04           H  
ATOM    203 2HA  GLY A  15      14.582   6.570 -12.766  1.00  3.04           H  
ATOM    204  N   HIS A  16      13.828   6.737  -9.732  1.00  3.43           N  
ATOM    205  CA  HIS A  16      14.006   7.507  -8.512  1.00  3.43           C  
ATOM    206  C   HIS A  16      14.921   6.752  -7.559  1.00  3.43           C  
ATOM    207  O   HIS A  16      14.814   5.529  -7.448  1.00  3.43           O  
ATOM    208  CB  HIS A  16      12.655   7.802  -7.868  1.00  3.43           C  
ATOM    209  CG  HIS A  16      12.741   8.806  -6.812  1.00  3.43           C  
ATOM    210  ND1 HIS A  16      13.196   8.523  -5.551  1.00  3.43           N  
ATOM    211  CD2 HIS A  16      12.446  10.116  -6.827  1.00  3.43           C  
ATOM    212  CE1 HIS A  16      13.196   9.620  -4.836  1.00  3.43           C  
ATOM    213  NE2 HIS A  16      12.719  10.606  -5.585  1.00  3.43           N  
ATOM    214  H   HIS A  16      12.951   6.237  -9.861  1.00  3.43           H  
ATOM    215  HA  HIS A  16      14.483   8.461  -8.741  1.00  3.43           H  
ATOM    216 1HB  HIS A  16      11.950   8.151  -8.628  1.00  3.43           H  
ATOM    217 2HB  HIS A  16      12.246   6.886  -7.442  1.00  3.43           H  
ATOM    218  HD2 HIS A  16      12.063  10.666  -7.671  1.00  3.43           H  
ATOM    219  HE1 HIS A  16      13.509   9.700  -3.792  1.00  3.43           H  
ATOM    220  HE2 HIS A  16      12.572  11.576  -5.273  1.00  3.43           H  
ATOM    221  N   VAL A  17      15.809   7.439  -6.843  1.00  4.04           N  
ATOM    222  CA  VAL A  17      16.652   6.697  -5.925  1.00  4.04           C  
ATOM    223  C   VAL A  17      16.142   6.746  -4.490  1.00  4.04           C  
ATOM    224  O   VAL A  17      16.219   7.774  -3.807  1.00  4.04           O  
ATOM    225  CB  VAL A  17      18.061   7.271  -5.958  1.00  4.04           C  
ATOM    226  CG1 VAL A  17      18.963   6.505  -5.001  1.00  4.04           C  
ATOM    227  CG2 VAL A  17      18.575   7.261  -7.395  1.00  4.04           C  
ATOM    228  H   VAL A  17      15.918   8.452  -6.913  1.00  4.04           H  
ATOM    229  HA  VAL A  17      16.688   5.657  -6.245  1.00  4.04           H  
ATOM    230  HB  VAL A  17      18.020   8.277  -5.608  1.00  4.04           H  
ATOM    231 1HG1 VAL A  17      19.958   6.944  -5.012  1.00  4.04           H  
ATOM    232 2HG1 VAL A  17      18.551   6.564  -3.997  1.00  4.04           H  
ATOM    233 3HG1 VAL A  17      19.021   5.460  -5.308  1.00  4.04           H  
ATOM    234 1HG2 VAL A  17      19.570   7.699  -7.430  1.00  4.04           H  
ATOM    235 2HG2 VAL A  17      18.614   6.238  -7.766  1.00  4.04           H  
ATOM    236 3HG2 VAL A  17      17.897   7.852  -8.025  1.00  4.04           H  
ATOM    237  N   ASN A  18      15.701   5.598  -3.985  1.00  4.87           N  
ATOM    238  CA  ASN A  18      15.157   5.526  -2.632  1.00  4.87           C  
ATOM    239  C   ASN A  18      16.289   5.465  -1.625  1.00  4.87           C  
ATOM    240  O   ASN A  18      16.560   4.423  -1.031  1.00  4.87           O  
ATOM    241  CB  ASN A  18      14.237   4.326  -2.481  1.00  4.87           C  
ATOM    242  CG  ASN A  18      13.470   4.299  -1.156  1.00  4.87           C  
ATOM    243  OD1 ASN A  18      13.442   5.272  -0.393  1.00  4.87           O  
ATOM    244  ND2 ASN A  18      12.839   3.182  -0.887  1.00  4.87           N  
ATOM    245  H   ASN A  18      15.690   4.779  -4.579  1.00  4.87           H  
ATOM    246  HA  ASN A  18      14.587   6.435  -2.433  1.00  4.87           H  
ATOM    247 1HB  ASN A  18      13.515   4.321  -3.299  1.00  4.87           H  
ATOM    248 2HB  ASN A  18      14.824   3.413  -2.562  1.00  4.87           H  
ATOM    249 1HD2 ASN A  18      12.311   3.091  -0.039  1.00  4.87           H  
ATOM    250 2HD2 ASN A  18      12.884   2.418  -1.528  1.00  4.87           H  
ATOM    251  N   SER A  19      16.955   6.595  -1.450  1.00  5.85           N  
ATOM    252  CA  SER A  19      18.117   6.676  -0.579  1.00  5.85           C  
ATOM    253  C   SER A  19      17.761   6.313   0.857  1.00  5.85           C  
ATOM    254  O   SER A  19      18.489   5.563   1.510  1.00  5.85           O  
ATOM    255  CB  SER A  19      18.715   8.065  -0.636  1.00  5.85           C  
ATOM    256  OG  SER A  19      19.847   8.163   0.189  1.00  5.85           O  
ATOM    257  H   SER A  19      16.652   7.398  -2.002  1.00  5.85           H  
ATOM    258  HA  SER A  19      18.859   5.960  -0.935  1.00  5.85           H  
ATOM    259 1HB  SER A  19      18.986   8.303  -1.667  1.00  5.85           H  
ATOM    260 2HB  SER A  19      17.968   8.791  -0.320  1.00  5.85           H  
ATOM    261  HG  SER A  19      19.570   7.861   1.057  1.00  5.85           H  
ATOM    262  N   ASN A  20      16.659   6.874   1.367  1.00  6.80           N  
ATOM    263  CA  ASN A  20      16.236   6.567   2.726  1.00  6.80           C  
ATOM    264  C   ASN A  20      14.834   7.108   3.031  1.00  6.80           C  
ATOM    265  O   ASN A  20      14.224   7.820   2.223  1.00  6.80           O  
ATOM    266  CB  ASN A  20      17.243   7.119   3.737  1.00  6.80           C  
ATOM    267  CG  ASN A  20      17.424   6.229   4.963  1.00  6.80           C  
ATOM    268  OD1 ASN A  20      16.463   5.638   5.473  1.00  6.80           O  
ATOM    269  ND2 ASN A  20      18.641   6.129   5.428  1.00  6.80           N  
ATOM    270  H   ASN A  20      16.101   7.483   0.789  1.00  6.80           H  
ATOM    271  HA  ASN A  20      16.193   5.481   2.833  1.00  6.80           H  
ATOM    272 1HB  ASN A  20      18.213   7.284   3.274  1.00  6.80           H  
ATOM    273 2HB  ASN A  20      16.892   8.093   4.077  1.00  6.80           H  
ATOM    274 1HD2 ASN A  20      18.826   5.558   6.226  1.00  6.80           H  
ATOM    275 2HD2 ASN A  20      19.388   6.620   4.981  1.00  6.80           H  
ATOM    276  N   ARG A  21      14.355   6.751   4.229  1.00  7.49           N  
ATOM    277  CA  ARG A  21      13.145   7.236   4.901  1.00  7.49           C  
ATOM    278  C   ARG A  21      11.898   7.380   4.042  1.00  7.49           C  
ATOM    279  O   ARG A  21      11.118   8.318   4.235  1.00  7.49           O  
ATOM    280  CB  ARG A  21      13.441   8.560   5.590  1.00  7.49           C  
ATOM    281  CG  ARG A  21      14.519   8.455   6.669  1.00  7.49           C  
ATOM    282  CD  ARG A  21      14.730   9.728   7.414  1.00  7.49           C  
ATOM    283  NE  ARG A  21      15.758   9.573   8.441  1.00  7.49           N  
ATOM    284  CZ  ARG A  21      16.202  10.556   9.253  1.00  7.49           C  
ATOM    285  NH1 ARG A  21      15.705  11.769   9.156  1.00  7.49           N  
ATOM    286  NH2 ARG A  21      17.138  10.294  10.149  1.00  7.49           N  
ATOM    287  H   ARG A  21      14.941   6.125   4.763  1.00  7.49           H  
ATOM    288  HA  ARG A  21      12.913   6.516   5.687  1.00  7.49           H  
ATOM    289 1HB  ARG A  21      13.770   9.292   4.850  1.00  7.49           H  
ATOM    290 2HB  ARG A  21      12.533   8.942   6.052  1.00  7.49           H  
ATOM    291 1HG  ARG A  21      14.246   7.679   7.385  1.00  7.49           H  
ATOM    292 2HG  ARG A  21      15.463   8.186   6.200  1.00  7.49           H  
ATOM    293 1HD  ARG A  21      15.051  10.509   6.725  1.00  7.49           H  
ATOM    294 2HD  ARG A  21      13.803  10.027   7.900  1.00  7.49           H  
ATOM    295  HE  ARG A  21      16.167   8.656   8.552  1.00  7.49           H  
ATOM    296 1HH1 ARG A  21      14.988  11.969   8.472  1.00  7.49           H  
ATOM    297 2HH1 ARG A  21      16.040  12.501   9.765  1.00  7.49           H  
ATOM    298 1HH2 ARG A  21      17.519   9.360  10.223  1.00  7.49           H  
ATOM    299 2HH2 ARG A  21      17.473  11.025  10.758  1.00  7.49           H  
ATOM    300  N   ASN A  22      11.715   6.482   3.075  1.00  7.75           N  
ATOM    301  CA  ASN A  22      10.534   6.482   2.215  1.00  7.75           C  
ATOM    302  C   ASN A  22      10.270   7.876   1.648  1.00  7.75           C  
ATOM    303  O   ASN A  22       9.108   8.270   1.514  1.00  7.75           O  
ATOM    304  CB  ASN A  22       9.313   5.996   2.984  1.00  7.75           C  
ATOM    305  CG  ASN A  22       9.418   4.564   3.428  1.00  7.75           C  
ATOM    306  OD1 ASN A  22       9.833   3.684   2.666  1.00  7.75           O  
ATOM    307  ND2 ASN A  22       9.058   4.316   4.662  1.00  7.75           N  
ATOM    308  H   ASN A  22      12.415   5.765   2.949  1.00  7.75           H  
ATOM    309  HA  ASN A  22      10.718   5.815   1.369  1.00  7.75           H  
ATOM    310 1HB  ASN A  22       9.159   6.620   3.862  1.00  7.75           H  
ATOM    311 2HB  ASN A  22       8.429   6.103   2.355  1.00  7.75           H  
ATOM    312 1HD2 ASN A  22       9.109   3.383   5.021  1.00  7.75           H  
ATOM    313 2HD2 ASN A  22       8.728   5.058   5.246  1.00  7.75           H  
ATOM    314  N   THR A  23      11.319   8.604   1.277  1.00  7.58           N  
ATOM    315  CA  THR A  23      11.123   9.960   0.806  1.00  7.58           C  
ATOM    316  C   THR A  23      11.471  10.319  -0.640  1.00  7.58           C  
ATOM    317  O   THR A  23      12.633  10.419  -1.038  1.00  7.58           O  
ATOM    318  CB  THR A  23      11.850  10.896   1.780  1.00  7.58           C  
ATOM    319  OG1 THR A  23      11.222  10.828   3.097  1.00  7.58           O  
ATOM    320  CG2 THR A  23      11.859  12.222   1.275  1.00  7.58           C  
ATOM    321  H   THR A  23      12.263   8.243   1.422  1.00  7.58           H  
ATOM    322  HA  THR A  23      10.063  10.177   0.921  1.00  7.58           H  
ATOM    323  HB  THR A  23      12.881  10.560   1.892  1.00  7.58           H  
ATOM    324  HG1 THR A  23      11.241   9.896   3.453  1.00  7.58           H  
ATOM    325 1HG2 THR A  23      12.378  12.885   1.967  1.00  7.58           H  
ATOM    326 2HG2 THR A  23      12.365  12.222   0.326  1.00  7.58           H  
ATOM    327 3HG2 THR A  23      10.850  12.520   1.152  1.00  7.58           H  
ATOM    328  N   HIS A  24      10.417  10.674  -1.398  1.00  7.06           N  
ATOM    329  CA  HIS A  24      10.535  11.044  -2.815  1.00  7.06           C  
ATOM    330  C   HIS A  24      11.109  12.451  -2.995  1.00  7.06           C  
ATOM    331  O   HIS A  24      11.583  12.826  -4.070  1.00  7.06           O  
ATOM    332  CB  HIS A  24       9.178  10.988  -3.521  1.00  7.06           C  
ATOM    333  CG  HIS A  24       8.203  12.009  -3.038  1.00  7.06           C  
ATOM    334  ND1 HIS A  24       7.587  11.926  -1.806  1.00  7.06           N  
ATOM    335  CD2 HIS A  24       7.735  13.141  -3.618  1.00  7.06           C  
ATOM    336  CE1 HIS A  24       6.779  12.963  -1.650  1.00  7.06           C  
ATOM    337  NE2 HIS A  24       6.849  13.714  -2.734  1.00  7.06           N  
ATOM    338  H   HIS A  24       9.495  10.608  -0.987  1.00  7.06           H  
ATOM    339  HA  HIS A  24      11.182  10.336  -3.303  1.00  7.06           H  
ATOM    340 1HB  HIS A  24       9.328  11.142  -4.597  1.00  7.06           H  
ATOM    341 2HB  HIS A  24       8.736  10.008  -3.401  1.00  7.06           H  
ATOM    342  HD2 HIS A  24       8.010  13.523  -4.602  1.00  7.06           H  
ATOM    343  HE1 HIS A  24       6.161  13.163  -0.775  1.00  7.06           H  
ATOM    344  HE2 HIS A  24       6.339  14.570  -2.894  1.00  7.06           H  
ATOM    345  N   ARG A  25      11.146  13.183  -1.884  1.00  6.33           N  
ATOM    346  CA  ARG A  25      11.608  14.565  -1.800  1.00  6.33           C  
ATOM    347  C   ARG A  25      13.134  14.634  -1.846  1.00  6.33           C  
ATOM    348  O   ARG A  25      13.709  15.722  -1.906  1.00  6.33           O  
ATOM    349  CB  ARG A  25      11.155  15.205  -0.489  1.00  6.33           C  
ATOM    350  CG  ARG A  25       9.646  15.354  -0.286  1.00  6.33           C  
ATOM    351  CD  ARG A  25       9.317  15.782   1.138  1.00  6.33           C  
ATOM    352  NE  ARG A  25       9.665  14.715   2.093  1.00  6.33           N  
ATOM    353  CZ  ARG A  25       9.669  14.790   3.443  1.00  6.33           C  
ATOM    354  NH1 ARG A  25       9.329  15.909   4.048  1.00  6.33           N  
ATOM    355  NH2 ARG A  25      10.024  13.719   4.172  1.00  6.33           N  
ATOM    356  H   ARG A  25      10.767  12.760  -1.050  1.00  6.33           H  
ATOM    357  HA  ARG A  25      11.198  15.123  -2.642  1.00  6.33           H  
ATOM    358 1HB  ARG A  25      11.562  14.686   0.343  1.00  6.33           H  
ATOM    359 2HB  ARG A  25      11.566  16.214  -0.446  1.00  6.33           H  
ATOM    360 1HG  ARG A  25       9.253  16.098  -0.976  1.00  6.33           H  
ATOM    361 2HG  ARG A  25       9.166  14.393  -0.474  1.00  6.33           H  
ATOM    362 1HD  ARG A  25       9.882  16.678   1.398  1.00  6.33           H  
ATOM    363 2HD  ARG A  25       8.251  15.982   1.221  1.00  6.33           H  
ATOM    364  HE  ARG A  25       9.923  13.840   1.700  1.00  6.33           H  
ATOM    365 1HH1 ARG A  25       9.062  16.716   3.504  1.00  6.33           H  
ATOM    366 2HH1 ARG A  25       9.335  15.960   5.057  1.00  6.33           H  
ATOM    367 1HH2 ARG A  25      10.315  12.823   3.721  1.00  6.33           H  
ATOM    368 2HH2 ARG A  25      10.027  13.779   5.178  1.00  6.33           H  
ATOM    369  N   SER A  26      13.795  13.476  -1.781  1.00  5.50           N  
ATOM    370  CA  SER A  26      15.243  13.420  -1.822  1.00  5.50           C  
ATOM    371  C   SER A  26      15.803  14.048  -3.081  1.00  5.50           C  
ATOM    372  O   SER A  26      15.227  13.947  -4.163  1.00  5.50           O  
ATOM    373  CB  SER A  26      15.745  11.998  -1.760  1.00  5.50           C  
ATOM    374  OG  SER A  26      17.154  11.967  -1.937  1.00  5.50           O  
ATOM    375  H   SER A  26      13.286  12.596  -1.706  1.00  5.50           H  
ATOM    376  HA  SER A  26      15.630  13.969  -0.963  1.00  5.50           H  
ATOM    377 1HB  SER A  26      15.481  11.557  -0.797  1.00  5.50           H  
ATOM    378 2HB  SER A  26      15.259  11.403  -2.536  1.00  5.50           H  
ATOM    379  HG  SER A  26      17.416  11.061  -1.748  1.00  5.50           H  
ATOM    380  N   LEU A  27      16.968  14.663  -2.940  1.00  4.71           N  
ATOM    381  CA  LEU A  27      17.670  15.270  -4.061  1.00  4.71           C  
ATOM    382  C   LEU A  27      18.077  14.228  -5.107  1.00  4.71           C  
ATOM    383  O   LEU A  27      18.286  14.556  -6.281  1.00  4.71           O  
ATOM    384  CB  LEU A  27      18.911  16.014  -3.563  1.00  4.71           C  
ATOM    385  CG  LEU A  27      18.631  17.253  -2.707  1.00  4.71           C  
ATOM    386  CD1 LEU A  27      19.945  17.807  -2.173  1.00  4.71           C  
ATOM    387  CD2 LEU A  27      17.900  18.284  -3.550  1.00  4.71           C  
ATOM    388  H   LEU A  27      17.379  14.703  -2.019  1.00  4.71           H  
ATOM    389  HA  LEU A  27      16.999  15.985  -4.535  1.00  4.71           H  
ATOM    390 1HB  LEU A  27      19.512  15.325  -2.973  1.00  4.71           H  
ATOM    391 2HB  LEU A  27      19.498  16.328  -4.427  1.00  4.71           H  
ATOM    392  HG  LEU A  27      18.008  16.976  -1.855  1.00  4.71           H  
ATOM    393 1HD1 LEU A  27      19.746  18.685  -1.558  1.00  4.71           H  
ATOM    394 2HD1 LEU A  27      20.442  17.048  -1.569  1.00  4.71           H  
ATOM    395 3HD1 LEU A  27      20.587  18.087  -3.007  1.00  4.71           H  
ATOM    396 1HD2 LEU A  27      17.691  19.167  -2.947  1.00  4.71           H  
ATOM    397 2HD2 LEU A  27      18.520  18.563  -4.402  1.00  4.71           H  
ATOM    398 3HD2 LEU A  27      16.960  17.859  -3.909  1.00  4.71           H  
ATOM    399  N   SER A  28      18.196  12.960  -4.697  1.00  4.03           N  
ATOM    400  CA  SER A  28      18.608  11.907  -5.625  1.00  4.03           C  
ATOM    401  C   SER A  28      17.411  11.459  -6.480  1.00  4.03           C  
ATOM    402  O   SER A  28      16.851  10.368  -6.317  1.00  4.03           O  
ATOM    403  CB  SER A  28      19.213  10.745  -4.874  1.00  4.03           C  
ATOM    404  OG  SER A  28      20.368  11.136  -4.173  1.00  4.03           O  
ATOM    405  H   SER A  28      17.965  12.715  -3.733  1.00  4.03           H  
ATOM    406  HA  SER A  28      19.367  12.312  -6.295  1.00  4.03           H  
ATOM    407 1HB  SER A  28      18.478  10.326  -4.183  1.00  4.03           H  
ATOM    408 2HB  SER A  28      19.482   9.976  -5.586  1.00  4.03           H  
ATOM    409  HG  SER A  28      20.681  10.347  -3.717  1.00  4.03           H  
ATOM    410  N   GLY A  29      17.020  12.356  -7.376  1.00  3.49           N  
ATOM    411  CA  GLY A  29      15.850  12.190  -8.215  1.00  3.49           C  
ATOM    412  C   GLY A  29      16.166  11.333  -9.416  1.00  3.49           C  
ATOM    413  O   GLY A  29      17.185  10.645  -9.452  1.00  3.49           O  
ATOM    414  H   GLY A  29      17.557  13.222  -7.412  1.00  3.49           H  
ATOM    415 1HA  GLY A  29      15.046  11.735  -7.635  1.00  3.49           H  
ATOM    416 2HA  GLY A  29      15.498  13.168  -8.541  1.00  3.49           H  
ATOM    417  N   CYS A  30      15.283  11.368 -10.396  1.00  3.10           N  
ATOM    418  CA  CYS A  30      15.403  10.501 -11.548  1.00  3.10           C  
ATOM    419  C   CYS A  30      16.487  10.962 -12.534  1.00  3.10           C  
ATOM    420  O   CYS A  30      16.439  12.110 -12.982  1.00  3.10           O  
ATOM    421  CB  CYS A  30      14.062  10.512 -12.258  1.00  3.10           C  
ATOM    422  SG  CYS A  30      12.767   9.981 -11.170  1.00  3.10           S  
ATOM    423  H   CYS A  30      14.485  11.980 -10.320  1.00  3.10           H  
ATOM    424  HA  CYS A  30      15.581   9.505 -11.182  1.00  3.10           H  
ATOM    425 1HB  CYS A  30      13.830  11.513 -12.619  1.00  3.10           H  
ATOM    426 2HB  CYS A  30      14.087   9.837 -13.112  1.00  3.10           H  
ATOM    427  N   PRO A  31      17.440  10.088 -12.948  1.00  2.85           N  
ATOM    428  CA  PRO A  31      18.455  10.352 -13.960  1.00  2.85           C  
ATOM    429  C   PRO A  31      17.813  10.734 -15.282  1.00  2.85           C  
ATOM    430  O   PRO A  31      18.414  11.433 -16.098  1.00  2.85           O  
ATOM    431  CB  PRO A  31      19.177   9.006 -14.075  1.00  2.85           C  
ATOM    432  CG  PRO A  31      18.967   8.350 -12.738  1.00  2.85           C  
ATOM    433  CD  PRO A  31      17.589   8.776 -12.302  1.00  2.85           C  
ATOM    434  HA  PRO A  31      19.131  11.140 -13.603  1.00  2.85           H  
ATOM    435 1HB  PRO A  31      18.759   8.422 -14.908  1.00  2.85           H  
ATOM    436 2HB  PRO A  31      20.240   9.172 -14.301  1.00  2.85           H  
ATOM    437 1HG  PRO A  31      19.062   7.259 -12.828  1.00  2.85           H  
ATOM    438 2HG  PRO A  31      19.741   8.677 -12.030  1.00  2.85           H  
ATOM    439 1HD  PRO A  31      16.827   8.069 -12.659  1.00  2.85           H  
ATOM    440 2HD  PRO A  31      17.616   8.867 -11.203  1.00  2.85           H  
ATOM    441  N   ILE A  32      16.566  10.309 -15.472  1.00  2.73           N  
ATOM    442  CA  ILE A  32      15.842  10.616 -16.681  1.00  2.73           C  
ATOM    443  C   ILE A  32      15.601  12.110 -16.708  1.00  2.73           C  
ATOM    444  O   ILE A  32      15.852  12.775 -17.711  1.00  2.73           O  
ATOM    445  CB  ILE A  32      14.471   9.940 -16.695  1.00  2.73           C  
ATOM    446  CG1 ILE A  32      14.578   8.434 -16.731  1.00  2.73           C  
ATOM    447  CG2 ILE A  32      13.698  10.431 -17.931  1.00  2.73           C  
ATOM    448  CD1 ILE A  32      13.233   7.753 -16.429  1.00  2.73           C  
ATOM    449  H   ILE A  32      16.120   9.739 -14.771  1.00  2.73           H  
ATOM    450  HA  ILE A  32      16.432  10.322 -17.551  1.00  2.73           H  
ATOM    451  HB  ILE A  32      13.943  10.196 -15.791  1.00  2.73           H  
ATOM    452 1HG1 ILE A  32      14.918   8.121 -17.719  1.00  2.73           H  
ATOM    453 2HG1 ILE A  32      15.311   8.108 -15.991  1.00  2.73           H  
ATOM    454 1HG2 ILE A  32      12.707   9.977 -17.955  1.00  2.73           H  
ATOM    455 2HG2 ILE A  32      13.597  11.517 -17.906  1.00  2.73           H  
ATOM    456 3HG2 ILE A  32      14.242  10.149 -18.831  1.00  2.73           H  
ATOM    457 1HD1 ILE A  32      13.353   6.667 -16.463  1.00  2.73           H  
ATOM    458 2HD1 ILE A  32      12.893   8.048 -15.433  1.00  2.73           H  
ATOM    459 3HD1 ILE A  32      12.496   8.059 -17.170  1.00  2.73           H  
ATOM    460  N   ALA A  33      15.103  12.643 -15.584  1.00  2.69           N  
ATOM    461  CA  ALA A  33      14.822  14.063 -15.489  1.00  2.69           C  
ATOM    462  C   ALA A  33      16.097  14.835 -15.672  1.00  2.69           C  
ATOM    463  O   ALA A  33      16.127  15.868 -16.338  1.00  2.69           O  
ATOM    464  CB  ALA A  33      14.213  14.413 -14.149  1.00  2.69           C  
ATOM    465  H   ALA A  33      14.940  12.054 -14.779  1.00  2.69           H  
ATOM    466  HA  ALA A  33      14.130  14.333 -16.290  1.00  2.69           H  
ATOM    467 1HB  ALA A  33      14.009  15.479 -14.112  1.00  2.69           H  
ATOM    468 2HB  ALA A  33      13.292  13.872 -13.999  1.00  2.69           H  
ATOM    469 3HB  ALA A  33      14.908  14.150 -13.357  1.00  2.69           H  
ATOM    470  N   ALA A  34      17.181  14.319 -15.088  1.00  2.72           N  
ATOM    471  CA  ALA A  34      18.443  15.015 -15.226  1.00  2.72           C  
ATOM    472  C   ALA A  34      18.828  15.099 -16.693  1.00  2.72           C  
ATOM    473  O   ALA A  34      19.236  16.158 -17.177  1.00  2.72           O  
ATOM    474  CB  ALA A  34      19.524  14.304 -14.441  1.00  2.72           C  
ATOM    475  H   ALA A  34      17.103  13.467 -14.529  1.00  2.72           H  
ATOM    476  HA  ALA A  34      18.322  16.027 -14.842  1.00  2.72           H  
ATOM    477 1HB  ALA A  34      20.463  14.845 -14.542  1.00  2.72           H  
ATOM    478 2HB  ALA A  34      19.237  14.257 -13.391  1.00  2.72           H  
ATOM    479 3HB  ALA A  34      19.645  13.298 -14.828  1.00  2.72           H  
ATOM    480  N   ALA A  35      18.636  14.002 -17.428  1.00  2.77           N  
ATOM    481  CA  ALA A  35      18.962  13.993 -18.839  1.00  2.77           C  
ATOM    482  C   ALA A  35      18.120  15.000 -19.609  1.00  2.77           C  
ATOM    483  O   ALA A  35      18.642  15.711 -20.472  1.00  2.77           O  
ATOM    484  CB  ALA A  35      18.760  12.603 -19.409  1.00  2.77           C  
ATOM    485  H   ALA A  35      18.298  13.146 -16.989  1.00  2.77           H  
ATOM    486  HA  ALA A  35      20.008  14.274 -18.946  1.00  2.77           H  
ATOM    487 1HB  ALA A  35      19.034  12.597 -20.461  1.00  2.77           H  
ATOM    488 2HB  ALA A  35      19.384  11.895 -18.863  1.00  2.77           H  
ATOM    489 3HB  ALA A  35      17.718  12.316 -19.306  1.00  2.77           H  
ATOM    490  N   GLU A  36      16.824  15.100 -19.278  1.00  2.84           N  
ATOM    491  CA  GLU A  36      15.972  16.056 -19.981  1.00  2.84           C  
ATOM    492  C   GLU A  36      16.397  17.490 -19.692  1.00  2.84           C  
ATOM    493  O   GLU A  36      16.440  18.331 -20.594  1.00  2.84           O  
ATOM    494  CB  GLU A  36      14.492  15.901 -19.595  1.00  2.84           C  
ATOM    495  CG  GLU A  36      13.793  14.623 -20.086  1.00  2.84           C  
ATOM    496  CD  GLU A  36      12.300  14.584 -19.721  1.00  2.84           C  
ATOM    497  OE1 GLU A  36      11.852  15.446 -18.994  1.00  2.84           O  
ATOM    498  OE2 GLU A  36      11.617  13.708 -20.197  1.00  2.84           O  
ATOM    499  H   GLU A  36      16.438  14.482 -18.561  1.00  2.84           H  
ATOM    500  HA  GLU A  36      16.071  15.879 -21.050  1.00  2.84           H  
ATOM    501 1HB  GLU A  36      14.408  15.918 -18.507  1.00  2.84           H  
ATOM    502 2HB  GLU A  36      13.932  16.755 -19.975  1.00  2.84           H  
ATOM    503 1HG  GLU A  36      13.899  14.552 -21.167  1.00  2.84           H  
ATOM    504 2HG  GLU A  36      14.294  13.763 -19.640  1.00  2.84           H  
ATOM    505  N   LYS A  37      16.766  17.766 -18.441  1.00  2.94           N  
ATOM    506  CA  LYS A  37      17.174  19.110 -18.068  1.00  2.94           C  
ATOM    507  C   LYS A  37      18.463  19.485 -18.778  1.00  2.94           C  
ATOM    508  O   LYS A  37      18.615  20.617 -19.258  1.00  2.94           O  
ATOM    509  CB  LYS A  37      17.329  19.202 -16.550  1.00  2.94           C  
ATOM    510  CG  LYS A  37      15.996  19.142 -15.790  1.00  2.94           C  
ATOM    511  CD  LYS A  37      16.203  19.161 -14.287  1.00  2.94           C  
ATOM    512  CE  LYS A  37      14.873  19.061 -13.550  1.00  2.94           C  
ATOM    513  NZ  LYS A  37      15.055  19.049 -12.072  1.00  2.94           N  
ATOM    514  H   LYS A  37      16.717  17.034 -17.729  1.00  2.94           H  
ATOM    515  HA  LYS A  37      16.399  19.808 -18.381  1.00  2.94           H  
ATOM    516 1HB  LYS A  37      17.948  18.370 -16.203  1.00  2.94           H  
ATOM    517 2HB  LYS A  37      17.838  20.126 -16.287  1.00  2.94           H  
ATOM    518 1HG  LYS A  37      15.386  19.999 -16.072  1.00  2.94           H  
ATOM    519 2HG  LYS A  37      15.462  18.239 -16.068  1.00  2.94           H  
ATOM    520 1HD  LYS A  37      16.830  18.313 -14.004  1.00  2.94           H  
ATOM    521 2HD  LYS A  37      16.707  20.081 -13.997  1.00  2.94           H  
ATOM    522 1HE  LYS A  37      14.250  19.910 -13.824  1.00  2.94           H  
ATOM    523 2HE  LYS A  37      14.369  18.140 -13.852  1.00  2.94           H  
ATOM    524 1HZ  LYS A  37      14.152  18.980 -11.623  1.00  2.94           H  
ATOM    525 2HZ  LYS A  37      15.622  18.255 -11.810  1.00  2.94           H  
ATOM    526 3HZ  LYS A  37      15.511  19.901 -11.780  1.00  2.94           H  
ATOM    527  N   LEU A  38      19.388  18.532 -18.878  1.00  3.05           N  
ATOM    528  CA  LEU A  38      20.637  18.792 -19.563  1.00  3.05           C  
ATOM    529  C   LEU A  38      20.397  18.993 -21.046  1.00  3.05           C  
ATOM    530  O   LEU A  38      20.954  19.910 -21.651  1.00  3.05           O  
ATOM    531  CB  LEU A  38      21.597  17.630 -19.336  1.00  3.05           C  
ATOM    532  CG  LEU A  38      22.121  17.503 -17.908  1.00  3.05           C  
ATOM    533  CD1 LEU A  38      22.862  16.189 -17.762  1.00  3.05           C  
ATOM    534  CD2 LEU A  38      23.026  18.686 -17.616  1.00  3.05           C  
ATOM    535  H   LEU A  38      19.228  17.618 -18.449  1.00  3.05           H  
ATOM    536  HA  LEU A  38      21.078  19.697 -19.153  1.00  3.05           H  
ATOM    537 1HB  LEU A  38      21.078  16.703 -19.582  1.00  3.05           H  
ATOM    538 2HB  LEU A  38      22.451  17.740 -20.005  1.00  3.05           H  
ATOM    539  HG  LEU A  38      21.291  17.507 -17.208  1.00  3.05           H  
ATOM    540 1HD1 LEU A  38      23.234  16.093 -16.742  1.00  3.05           H  
ATOM    541 2HD1 LEU A  38      22.178  15.368 -17.977  1.00  3.05           H  
ATOM    542 3HD1 LEU A  38      23.698  16.164 -18.459  1.00  3.05           H  
ATOM    543 1HD2 LEU A  38      23.404  18.611 -16.597  1.00  3.05           H  
ATOM    544 2HD2 LEU A  38      23.862  18.686 -18.318  1.00  3.05           H  
ATOM    545 3HD2 LEU A  38      22.459  19.610 -17.728  1.00  3.05           H  
ATOM    546  N   ALA A  39      19.520  18.182 -21.638  1.00  3.16           N  
ATOM    547  CA  ALA A  39      19.261  18.314 -23.058  1.00  3.16           C  
ATOM    548  C   ALA A  39      18.701  19.684 -23.381  1.00  3.16           C  
ATOM    549  O   ALA A  39      19.183  20.354 -24.297  1.00  3.16           O  
ATOM    550  CB  ALA A  39      18.283  17.245 -23.504  1.00  3.16           C  
ATOM    551  H   ALA A  39      19.066  17.433 -21.114  1.00  3.16           H  
ATOM    552  HA  ALA A  39      20.204  18.193 -23.591  1.00  3.16           H  
ATOM    553 1HB  ALA A  39      18.104  17.334 -24.574  1.00  3.16           H  
ATOM    554 2HB  ALA A  39      18.697  16.261 -23.281  1.00  3.16           H  
ATOM    555 3HB  ALA A  39      17.344  17.371 -22.965  1.00  3.16           H  
ATOM    556  N   LYS A  40      17.749  20.142 -22.565  1.00  3.34           N  
ATOM    557  CA  LYS A  40      17.137  21.443 -22.779  1.00  3.34           C  
ATOM    558  C   LYS A  40      18.148  22.553 -22.550  1.00  3.34           C  
ATOM    559  O   LYS A  40      18.172  23.548 -23.280  1.00  3.34           O  
ATOM    560  CB  LYS A  40      15.927  21.601 -21.867  1.00  3.34           C  
ATOM    561  CG  LYS A  40      14.747  20.709 -22.257  1.00  3.34           C  
ATOM    562  CD  LYS A  40      13.580  20.857 -21.292  1.00  3.34           C  
ATOM    563  CE  LYS A  40      12.427  19.935 -21.677  1.00  3.34           C  
ATOM    564  NZ  LYS A  40      11.284  20.042 -20.726  1.00  3.34           N  
ATOM    565  H   LYS A  40      17.407  19.549 -21.806  1.00  3.34           H  
ATOM    566  HA  LYS A  40      16.800  21.499 -23.816  1.00  3.34           H  
ATOM    567 1HB  LYS A  40      16.216  21.344 -20.843  1.00  3.34           H  
ATOM    568 2HB  LYS A  40      15.597  22.637 -21.870  1.00  3.34           H  
ATOM    569 1HG  LYS A  40      14.418  20.971 -23.265  1.00  3.34           H  
ATOM    570 2HG  LYS A  40      15.072  19.670 -22.265  1.00  3.34           H  
ATOM    571 1HD  LYS A  40      13.918  20.599 -20.285  1.00  3.34           H  
ATOM    572 2HD  LYS A  40      13.232  21.888 -21.291  1.00  3.34           H  
ATOM    573 1HE  LYS A  40      12.082  20.194 -22.677  1.00  3.34           H  
ATOM    574 2HE  LYS A  40      12.785  18.903 -21.682  1.00  3.34           H  
ATOM    575 1HZ  LYS A  40      10.546  19.414 -21.015  1.00  3.34           H  
ATOM    576 2HZ  LYS A  40      11.596  19.789 -19.798  1.00  3.34           H  
ATOM    577 3HZ  LYS A  40      10.935  20.990 -20.719  1.00  3.34           H  
ATOM    578  N   SER A  41      19.014  22.379 -21.551  1.00  3.71           N  
ATOM    579  CA  SER A  41      20.014  23.387 -21.272  1.00  3.71           C  
ATOM    580  C   SER A  41      20.934  23.532 -22.472  1.00  3.71           C  
ATOM    581  O   SER A  41      21.258  24.649 -22.880  1.00  3.71           O  
ATOM    582  CB  SER A  41      20.816  22.999 -20.044  1.00  3.71           C  
ATOM    583  OG  SER A  41      20.002  22.976 -18.896  1.00  3.71           O  
ATOM    584  H   SER A  41      18.960  21.556 -20.951  1.00  3.71           H  
ATOM    585  HA  SER A  41      19.515  24.339 -21.093  1.00  3.71           H  
ATOM    586 1HB  SER A  41      21.264  22.020 -20.195  1.00  3.71           H  
ATOM    587 2HB  SER A  41      21.628  23.710 -19.906  1.00  3.71           H  
ATOM    588  HG  SER A  41      19.374  22.227 -19.032  1.00  3.71           H  
ATOM    589  N   HIS A  42      21.303  22.407 -23.087  1.00  4.45           N  
ATOM    590  CA  HIS A  42      22.196  22.447 -24.230  1.00  4.45           C  
ATOM    591  C   HIS A  42      21.503  23.102 -25.430  1.00  4.45           C  
ATOM    592  O   HIS A  42      22.125  23.867 -26.180  1.00  4.45           O  
ATOM    593  CB  HIS A  42      22.714  21.049 -24.570  1.00  4.45           C  
ATOM    594  CG  HIS A  42      23.647  20.473 -23.499  1.00  4.45           C  
ATOM    595  ND1 HIS A  42      24.765  21.145 -23.028  1.00  4.45           N  
ATOM    596  CD2 HIS A  42      23.616  19.291 -22.833  1.00  4.45           C  
ATOM    597  CE1 HIS A  42      25.367  20.405 -22.114  1.00  4.45           C  
ATOM    598  NE2 HIS A  42      24.696  19.273 -21.979  1.00  4.45           N  
ATOM    599  H   HIS A  42      20.999  21.505 -22.715  1.00  4.45           H  
ATOM    600  HA  HIS A  42      23.061  23.054 -23.984  1.00  4.45           H  
ATOM    601 1HB  HIS A  42      21.865  20.371 -24.683  1.00  4.45           H  
ATOM    602 2HB  HIS A  42      23.246  21.076 -25.518  1.00  4.45           H  
ATOM    603  HD1 HIS A  42      25.074  22.084 -23.285  1.00  4.45           H  
ATOM    604  HD2 HIS A  42      22.933  18.441 -22.868  1.00  4.45           H  
ATOM    605  HE1 HIS A  42      26.269  20.767 -21.623  1.00  4.45           H  
ATOM    606  N   GLU A  43      20.204  22.838 -25.612  1.00  5.75           N  
ATOM    607  CA  GLU A  43      19.482  23.471 -26.713  1.00  5.75           C  
ATOM    608  C   GLU A  43      19.497  24.994 -26.545  1.00  5.75           C  
ATOM    609  O   GLU A  43      19.615  25.729 -27.523  1.00  5.75           O  
ATOM    610  CB  GLU A  43      18.031  22.972 -26.798  1.00  5.75           C  
ATOM    611  CG  GLU A  43      17.867  21.523 -27.267  1.00  5.75           C  
ATOM    612  CD  GLU A  43      16.421  21.052 -27.275  1.00  5.75           C  
ATOM    613  OE1 GLU A  43      15.565  21.787 -26.836  1.00  5.75           O  
ATOM    614  OE2 GLU A  43      16.179  19.955 -27.725  1.00  5.75           O  
ATOM    615  H   GLU A  43      19.728  22.175 -24.996  1.00  5.75           H  
ATOM    616  HA  GLU A  43      19.990  23.227 -27.646  1.00  5.75           H  
ATOM    617 1HB  GLU A  43      17.565  23.059 -25.818  1.00  5.75           H  
ATOM    618 2HB  GLU A  43      17.472  23.608 -27.481  1.00  5.75           H  
ATOM    619 1HG  GLU A  43      18.271  21.436 -28.273  1.00  5.75           H  
ATOM    620 2HG  GLU A  43      18.451  20.878 -26.622  1.00  5.75           H  
ATOM    621  N   LYS A  44      19.378  25.462 -25.295  1.00  7.82           N  
ATOM    622  CA  LYS A  44      19.406  26.892 -24.995  1.00  7.82           C  
ATOM    623  C   LYS A  44      20.802  27.499 -25.202  1.00  7.82           C  
ATOM    624  O   LYS A  44      20.929  28.631 -25.673  1.00  7.82           O  
ATOM    625  CB  LYS A  44      18.919  27.141 -23.567  1.00  7.82           C  
ATOM    626  CG  LYS A  44      17.424  26.889 -23.367  1.00  7.82           C  
ATOM    627  CD  LYS A  44      17.008  27.110 -21.924  1.00  7.82           C  
ATOM    628  CE  LYS A  44      15.524  26.841 -21.730  1.00  7.82           C  
ATOM    629  NZ  LYS A  44      15.106  27.040 -20.314  1.00  7.82           N  
ATOM    630  H   LYS A  44      19.238  24.796 -24.534  1.00  7.82           H  
ATOM    631  HA  LYS A  44      18.725  27.394 -25.680  1.00  7.82           H  
ATOM    632 1HB  LYS A  44      19.459  26.487 -22.883  1.00  7.82           H  
ATOM    633 2HB  LYS A  44      19.136  28.167 -23.280  1.00  7.82           H  
ATOM    634 1HG  LYS A  44      16.856  27.561 -24.009  1.00  7.82           H  
ATOM    635 2HG  LYS A  44      17.192  25.864 -23.653  1.00  7.82           H  
ATOM    636 1HD  LYS A  44      17.577  26.434 -21.282  1.00  7.82           H  
ATOM    637 2HD  LYS A  44      17.229  28.136 -21.631  1.00  7.82           H  
ATOM    638 1HE  LYS A  44      14.953  27.515 -22.367  1.00  7.82           H  
ATOM    639 2HE  LYS A  44      15.310  25.811 -22.021  1.00  7.82           H  
ATOM    640 1HZ  LYS A  44      14.118  26.852 -20.224  1.00  7.82           H  
ATOM    641 2HZ  LYS A  44      15.625  26.410 -19.719  1.00  7.82           H  
ATOM    642 3HZ  LYS A  44      15.293  27.994 -20.039  1.00  7.82           H  
ATOM    643  N   GLN A  45      21.850  26.741 -24.851  1.00 10.84           N  
ATOM    644  CA  GLN A  45      23.239  27.192 -25.007  1.00 10.84           C  
ATOM    645  C   GLN A  45      23.632  27.394 -26.468  1.00 10.84           C  
ATOM    646  O   GLN A  45      24.384  28.315 -26.793  1.00 10.84           O  
ATOM    647  CB  GLN A  45      24.209  26.165 -24.407  1.00 10.84           C  
ATOM    648  CG  GLN A  45      24.207  26.056 -22.893  1.00 10.84           C  
ATOM    649  CD  GLN A  45      25.009  24.837 -22.409  1.00 10.84           C  
ATOM    650  OE1 GLN A  45      25.319  23.925 -23.203  1.00 10.84           O  
ATOM    651  NE2 GLN A  45      25.344  24.816 -21.118  1.00 10.84           N  
ATOM    652  H   GLN A  45      21.672  25.830 -24.430  1.00 10.84           H  
ATOM    653  HA  GLN A  45      23.350  28.141 -24.489  1.00 10.84           H  
ATOM    654 1HB  GLN A  45      23.971  25.184 -24.808  1.00 10.84           H  
ATOM    655 2HB  GLN A  45      25.219  26.406 -24.726  1.00 10.84           H  
ATOM    656 1HG  GLN A  45      24.676  26.950 -22.486  1.00 10.84           H  
ATOM    657 2HG  GLN A  45      23.196  25.983 -22.533  1.00 10.84           H  
ATOM    658 1HE2 GLN A  45      25.868  24.049 -20.746  1.00 10.84           H  
ATOM    659 2HE2 GLN A  45      25.074  25.571 -20.519  1.00 10.84           H  
ATOM    660  N   GLN A  46      23.137  26.527 -27.348  1.00 14.71           N  
ATOM    661  CA  GLN A  46      23.486  26.593 -28.764  1.00 14.71           C  
ATOM    662  C   GLN A  46      23.193  27.977 -29.374  1.00 14.71           C  
ATOM    663  O   GLN A  46      22.037  28.419 -29.372  1.00 14.71           O  
ATOM    664  CB  GLN A  46      22.682  25.525 -29.518  1.00 14.71           C  
ATOM    665  CG  GLN A  46      22.806  25.523 -31.057  1.00 14.71           C  
ATOM    666  CD  GLN A  46      24.163  25.114 -31.603  1.00 14.71           C  
ATOM    667  OE1 GLN A  46      24.711  24.062 -31.254  1.00 14.71           O  
ATOM    668  NE2 GLN A  46      24.703  25.941 -32.496  1.00 14.71           N  
ATOM    669  H   GLN A  46      22.537  25.770 -27.009  1.00 14.71           H  
ATOM    670  HA  GLN A  46      24.534  26.342 -28.834  1.00 14.71           H  
ATOM    671 1HB  GLN A  46      22.979  24.540 -29.157  1.00 14.71           H  
ATOM    672 2HB  GLN A  46      21.623  25.643 -29.273  1.00 14.71           H  
ATOM    673 1HG  GLN A  46      22.061  24.841 -31.462  1.00 14.71           H  
ATOM    674 2HG  GLN A  46      22.604  26.538 -31.410  1.00 14.71           H  
ATOM    675 1HE2 GLN A  46      25.588  25.731 -32.910  1.00 14.71           H  
ATOM    676 2HE2 GLN A  46      24.212  26.793 -32.759  1.00 14.71           H  
ATOM    677  N   PRO A  47      24.200  28.686 -29.940  1.00 18.83           N  
ATOM    678  CA  PRO A  47      24.027  29.988 -30.543  1.00 18.83           C  
ATOM    679  C   PRO A  47      23.199  29.876 -31.799  1.00 18.83           C  
ATOM    680  O   PRO A  47      23.360  28.939 -32.591  1.00 18.83           O  
ATOM    681  CB  PRO A  47      25.466  30.439 -30.821  1.00 18.83           C  
ATOM    682  CG  PRO A  47      26.266  29.158 -30.924  1.00 18.83           C  
ATOM    683  CD  PRO A  47      25.602  28.200 -29.949  1.00 18.83           C  
ATOM    684  HA  PRO A  47      23.538  30.654 -29.815  1.00 18.83           H  
ATOM    685 1HB  PRO A  47      25.494  31.036 -31.745  1.00 18.83           H  
ATOM    686 2HB  PRO A  47      25.814  31.093 -30.008  1.00 18.83           H  
ATOM    687 1HG  PRO A  47      26.254  28.782 -31.956  1.00 18.83           H  
ATOM    688 2HG  PRO A  47      27.319  29.355 -30.673  1.00 18.83           H  
ATOM    689 1HD  PRO A  47      25.706  27.205 -30.357  1.00 18.83           H  
ATOM    690 2HD  PRO A  47      26.043  28.290 -28.941  1.00 18.83           H  
ATOM    691  N   GLN A  48      22.386  30.881 -32.057  1.00 22.21           N  
ATOM    692  CA  GLN A  48      21.539  30.855 -33.234  1.00 22.21           C  
ATOM    693  C   GLN A  48      22.251  31.448 -34.444  1.00 22.21           C  
ATOM    694  O   GLN A  48      21.923  32.533 -34.934  1.00 22.21           O  
ATOM    695  CB  GLN A  48      20.230  31.555 -32.907  1.00 22.21           C  
ATOM    696  CG  GLN A  48      19.500  30.889 -31.723  1.00 22.21           C  
ATOM    697  CD  GLN A  48      19.072  29.448 -32.012  1.00 22.21           C  
ATOM    698  OE1 GLN A  48      18.239  29.218 -32.898  1.00 22.21           O  
ATOM    699  NE2 GLN A  48      19.626  28.469 -31.269  1.00 22.21           N  
ATOM    700  H   GLN A  48      22.311  31.650 -31.406  1.00 22.21           H  
ATOM    701  HA  GLN A  48      21.309  29.815 -33.464  1.00 22.21           H  
ATOM    702 1HB  GLN A  48      20.418  32.600 -32.659  1.00 22.21           H  
ATOM    703 2HB  GLN A  48      19.572  31.532 -33.776  1.00 22.21           H  
ATOM    704 1HG  GLN A  48      20.171  30.872 -30.862  1.00 22.21           H  
ATOM    705 2HG  GLN A  48      18.607  31.468 -31.486  1.00 22.21           H  
ATOM    706 1HE2 GLN A  48      19.366  27.518 -31.426  1.00 22.21           H  
ATOM    707 2HE2 GLN A  48      20.318  28.664 -30.529  1.00 22.21           H  
ATOM    708  N   THR A  49      23.205  30.680 -34.950  1.00 24.12           N  
ATOM    709  CA  THR A  49      24.103  31.118 -36.020  1.00 24.12           C  
ATOM    710  C   THR A  49      23.416  31.183 -37.381  1.00 24.12           C  
ATOM    711  O   THR A  49      23.951  31.749 -38.333  1.00 24.12           O  
ATOM    712  CB  THR A  49      25.322  30.184 -36.105  1.00 24.12           C  
ATOM    713  OG1 THR A  49      24.890  28.856 -36.426  1.00 24.12           O  
ATOM    714  CG2 THR A  49      26.038  30.158 -34.763  1.00 24.12           C  
ATOM    715  H   THR A  49      23.360  29.789 -34.474  1.00 24.12           H  
ATOM    716  HA  THR A  49      24.458  32.120 -35.778  1.00 24.12           H  
ATOM    717  HB  THR A  49      26.004  30.538 -36.876  1.00 24.12           H  
ATOM    718  HG1 THR A  49      24.605  28.826 -37.342  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      26.899  29.492 -34.818  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      26.370  31.162 -34.505  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      25.353  29.798 -34.005  1.00 24.12           H  
ATOM    722  N   GLY A  50      22.225  30.602 -37.467  1.00 24.67           N  
ATOM    723  CA  GLY A  50      21.437  30.593 -38.690  1.00 24.67           C  
ATOM    724  C   GLY A  50      20.496  31.799 -38.804  1.00 24.67           C  
ATOM    725  O   GLY A  50      19.708  31.873 -39.744  1.00 24.67           O  
ATOM    726  H   GLY A  50      21.859  30.155 -36.639  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      22.106  30.576 -39.550  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      20.852  29.675 -38.730  1.00 24.67           H  
ATOM    729  N   ASP A  51      20.565  32.739 -37.850  1.00 24.67           N  
ATOM    730  CA  ASP A  51      19.673  33.899 -37.835  1.00 24.67           C  
ATOM    731  C   ASP A  51      20.072  34.974 -38.875  1.00 24.67           C  
ATOM    732  O   ASP A  51      21.081  35.669 -38.698  1.00 24.67           O  
ATOM    733  CB  ASP A  51      19.665  34.498 -36.428  1.00 24.67           C  
ATOM    734  CG  ASP A  51      18.741  35.717 -36.203  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      18.318  36.365 -37.161  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      18.470  36.004 -35.032  1.00 24.67           O  
ATOM    737  H   ASP A  51      21.228  32.632 -37.079  1.00 24.67           H  
ATOM    738  HA  ASP A  51      18.678  33.518 -38.018  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      19.384  33.715 -35.718  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      20.686  34.790 -36.171  1.00 24.67           H  
ATOM    741  N   PRO A  52      19.261  35.189 -39.938  1.00 24.67           N  
ATOM    742  CA  PRO A  52      19.549  36.063 -41.054  1.00 24.67           C  
ATOM    743  C   PRO A  52      19.614  37.531 -40.664  1.00 24.67           C  
ATOM    744  O   PRO A  52      20.196  38.337 -41.397  1.00 24.67           O  
ATOM    745  CB  PRO A  52      18.371  35.810 -42.003  1.00 24.67           C  
ATOM    746  CG  PRO A  52      17.245  35.361 -41.109  1.00 24.67           C  
ATOM    747  CD  PRO A  52      17.904  34.590 -39.992  1.00 24.67           C  
ATOM    748  HA  PRO A  52      20.489  35.740 -41.519  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      18.129  36.731 -42.554  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      18.647  35.051 -42.749  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      16.685  36.235 -40.742  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      16.533  34.746 -41.678  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      17.338  34.807 -39.068  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      17.943  33.523 -40.234  1.00 24.67           H  
ATOM    755  N   SER A  53      19.030  37.896 -39.506  1.00 24.67           N  
ATOM    756  CA  SER A  53      19.034  39.300 -39.115  1.00 24.67           C  
ATOM    757  C   SER A  53      20.352  39.669 -38.451  1.00 24.67           C  
ATOM    758  O   SER A  53      20.631  40.845 -38.212  1.00 24.67           O  
ATOM    759  CB  SER A  53      17.847  39.639 -38.221  1.00 24.67           C  
ATOM    760  OG  SER A  53      17.937  39.049 -36.953  1.00 24.67           O  
ATOM    761  H   SER A  53      18.603  37.214 -38.866  1.00 24.67           H  
ATOM    762  HA  SER A  53      18.939  39.904 -40.017  1.00 24.67           H  
ATOM    763 1HB  SER A  53      17.781  40.721 -38.113  1.00 24.67           H  
ATOM    764 2HB  SER A  53      16.934  39.304 -38.708  1.00 24.67           H  
ATOM    765  HG  SER A  53      18.012  38.078 -37.100  1.00 24.67           H  
ATOM    766  N   LYS A  54      21.168  38.655 -38.161  1.00 24.67           N  
ATOM    767  CA  LYS A  54      22.461  38.871 -37.545  1.00 24.67           C  
ATOM    768  C   LYS A  54      23.514  38.652 -38.617  1.00 24.67           C  
ATOM    769  O   LYS A  54      24.537  39.338 -38.647  1.00 24.67           O  
ATOM    770  CB  LYS A  54      22.645  37.925 -36.362  1.00 24.67           C  
ATOM    771  CG  LYS A  54      21.665  38.203 -35.207  1.00 24.67           C  
ATOM    772  CD  LYS A  54      21.851  37.234 -34.046  1.00 24.67           C  
ATOM    773  CE  LYS A  54      20.915  37.569 -32.881  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      19.468  37.428 -33.263  1.00 24.67           N  
ATOM    775  H   LYS A  54      20.887  37.699 -38.369  1.00 24.67           H  
ATOM    776  HA  LYS A  54      22.531  39.901 -37.197  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      22.491  36.893 -36.693  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      23.662  38.005 -35.982  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      21.800  39.222 -34.852  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      20.640  38.101 -35.580  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      21.624  36.222 -34.387  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      22.882  37.260 -33.700  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      21.126  36.890 -32.056  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      21.097  38.591 -32.552  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      18.874  37.642 -32.488  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      19.247  38.048 -34.027  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      19.262  36.468 -33.587  1.00 24.67           H  
ATOM    788  N   SER A  55      23.232  37.719 -39.538  1.00 24.67           N  
ATOM    789  CA  SER A  55      24.137  37.459 -40.651  1.00 24.67           C  
ATOM    790  C   SER A  55      24.215  38.687 -41.557  1.00 24.67           C  
ATOM    791  O   SER A  55      25.304  39.157 -41.897  1.00 24.67           O  
ATOM    792  CB  SER A  55      23.664  36.270 -41.459  1.00 24.67           C  
ATOM    793  OG  SER A  55      24.524  36.025 -42.541  1.00 24.67           O  
ATOM    794  H   SER A  55      22.388  37.157 -39.435  1.00 24.67           H  
ATOM    795  HA  SER A  55      25.132  37.252 -40.256  1.00 24.67           H  
ATOM    796 1HB  SER A  55      23.603  35.388 -40.818  1.00 24.67           H  
ATOM    797 2HB  SER A  55      22.667  36.472 -41.832  1.00 24.67           H  
ATOM    798  HG  SER A  55      24.487  36.826 -43.092  1.00 24.67           H  
ATOM    799  N   SER A  56      23.038  39.213 -41.924  1.00 24.67           N  
ATOM    800  CA  SER A  56      22.915  40.377 -42.784  1.00 24.67           C  
ATOM    801  C   SER A  56      23.790  40.262 -44.028  1.00 24.67           C  
ATOM    802  O   SER A  56      23.921  39.181 -44.610  1.00 24.67           O  
ATOM    803  CB  SER A  56      23.266  41.624 -41.997  1.00 24.67           C  
ATOM    804  OG  SER A  56      22.985  42.780 -42.735  1.00 24.67           O  
ATOM    805  H   SER A  56      22.170  38.786 -41.605  1.00 24.67           H  
ATOM    806  HA  SER A  56      21.874  40.451 -43.104  1.00 24.67           H  
ATOM    807 1HB  SER A  56      22.698  41.634 -41.064  1.00 24.67           H  
ATOM    808 2HB  SER A  56      24.324  41.605 -41.732  1.00 24.67           H  
ATOM    809  HG  SER A  56      22.032  42.770 -42.883  1.00 24.67           H  
ATOM    810  N   SER A  57      24.364  41.388 -44.445  1.00 24.67           N  
ATOM    811  CA  SER A  57      25.244  41.415 -45.612  1.00 24.67           C  
ATOM    812  C   SER A  57      26.173  42.630 -45.608  1.00 24.67           C  
ATOM    813  O   SER A  57      25.932  43.612 -44.908  1.00 24.67           O  
ATOM    814  CB  SER A  57      24.421  41.398 -46.888  1.00 24.67           C  
ATOM    815  OG  SER A  57      23.680  42.576 -47.023  1.00 24.67           O  
ATOM    816  H   SER A  57      24.193  42.240 -43.920  1.00 24.67           H  
ATOM    817  HA  SER A  57      25.864  40.518 -45.589  1.00 24.67           H  
ATOM    818 1HB  SER A  57      25.086  41.288 -47.743  1.00 24.67           H  
ATOM    819 2HB  SER A  57      23.751  40.540 -46.885  1.00 24.67           H  
ATOM    820  HG  SER A  57      24.322  43.291 -46.986  1.00 24.67           H  
ATOM    821  N   ASN A  58      27.224  42.571 -46.423  1.00 24.67           N  
ATOM    822  CA  ASN A  58      28.153  43.691 -46.580  1.00 24.67           C  
ATOM    823  C   ASN A  58      27.724  44.606 -47.724  1.00 24.67           C  
ATOM    824  O   ASN A  58      27.815  44.228 -48.888  1.00 24.67           O  
ATOM    825  CB  ASN A  58      29.576  43.221 -46.810  1.00 24.67           C  
ATOM    826  CG  ASN A  58      30.550  44.391 -46.848  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.139  45.555 -46.710  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      31.817  44.103 -47.030  1.00 24.67           N  
ATOM    829  H   ASN A  58      27.378  41.732 -46.961  1.00 24.67           H  
ATOM    830  HA  ASN A  58      28.135  44.287 -45.666  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      29.872  42.535 -46.016  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      29.635  42.682 -47.755  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      32.493  44.843 -47.072  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      32.106  43.153 -47.137  1.00 24.67           H  
ATOM    835  N   SER A  59      27.210  45.784 -47.386  1.00 24.67           N  
ATOM    836  CA  SER A  59      26.693  46.727 -48.380  1.00 24.67           C  
ATOM    837  C   SER A  59      27.764  47.526 -49.132  1.00 24.67           C  
ATOM    838  O   SER A  59      27.436  48.207 -50.110  1.00 24.67           O  
ATOM    839  CB  SER A  59      25.770  47.726 -47.708  1.00 24.67           C  
ATOM    840  OG  SER A  59      26.482  48.567 -46.818  1.00 24.67           O  
ATOM    841  H   SER A  59      27.168  46.030 -46.407  1.00 24.67           H  
ATOM    842  HA  SER A  59      26.123  46.159 -49.114  1.00 24.67           H  
ATOM    843 1HB  SER A  59      25.282  48.332 -48.469  1.00 24.67           H  
ATOM    844 2HB  SER A  59      24.992  47.193 -47.164  1.00 24.67           H  
ATOM    845  HG  SER A  59      27.204  49.027 -47.344  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.013  47.463 -48.662  1.00 24.67           N  
ATOM    847  CA  ASP A  60      30.079  48.280 -49.222  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.112  47.454 -49.996  1.00 24.67           C  
ATOM    849  O   ASP A  60      31.124  47.477 -51.228  1.00 24.67           O  
ATOM    850  OXT ASP A  60      32.106  47.040 -49.397  1.00 24.67           O  
ATOM    851  CB  ASP A  60      30.761  49.050 -48.090  1.00 24.67           C  
ATOM    852  CG  ASP A  60      29.779  49.990 -47.359  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      28.649  50.103 -47.805  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      30.166  50.584 -46.381  1.00 24.67           O  
ATOM    855  H   ASP A  60      29.229  46.833 -47.889  1.00 24.67           H  
ATOM    856  HA  ASP A  60      29.638  48.997 -49.913  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      31.174  48.342 -47.367  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      31.587  49.638 -48.489  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643682 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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       2.352   0.137  -0.597  1.00  7.99           N  
ATOM      2  CA  GLU A   1       3.750   0.434  -0.306  1.00  7.99           C  
ATOM      3  C   GLU A   1       4.089   1.878  -0.662  1.00  7.99           C  
ATOM      4  O   GLU A   1       4.788   2.134  -1.641  1.00  7.99           O  
ATOM      5  CB  GLU A   1       4.671  -0.519  -1.080  1.00  7.99           C  
ATOM      6  CG  GLU A   1       4.531  -2.005  -0.711  1.00  7.99           C  
ATOM      7  CD  GLU A   1       5.418  -2.899  -1.554  1.00  7.99           C  
ATOM      8  OE1 GLU A   1       6.012  -2.394  -2.476  1.00  7.99           O  
ATOM      9  OE2 GLU A   1       5.491  -4.077  -1.282  1.00  7.99           O  
ATOM     10 1H   GLU A   1       2.273  -0.818  -0.916  1.00  7.99           H  
ATOM     11 2H   GLU A   1       1.792   0.262   0.232  1.00  7.99           H  
ATOM     12 3H   GLU A   1       2.025   0.760  -1.324  1.00  7.99           H  
ATOM     13  HA  GLU A   1       3.918   0.296   0.763  1.00  7.99           H  
ATOM     14 1HB  GLU A   1       4.475  -0.423  -2.148  1.00  7.99           H  
ATOM     15 2HB  GLU A   1       5.711  -0.233  -0.913  1.00  7.99           H  
ATOM     16 1HG  GLU A   1       4.796  -2.136   0.339  1.00  7.99           H  
ATOM     17 2HG  GLU A   1       3.492  -2.306  -0.836  1.00  7.99           H  
ATOM     18  N   ASN A   2       3.617   2.829   0.146  1.00  7.10           N  
ATOM     19  CA  ASN A   2       3.857   4.255  -0.123  1.00  7.10           C  
ATOM     20  C   ASN A   2       5.032   4.817   0.681  1.00  7.10           C  
ATOM     21  O   ASN A   2       5.240   6.027   0.738  1.00  7.10           O  
ATOM     22  CB  ASN A   2       2.605   5.065   0.168  1.00  7.10           C  
ATOM     23  CG  ASN A   2       1.482   4.778  -0.797  1.00  7.10           C  
ATOM     24  OD1 ASN A   2       1.706   4.591  -1.997  1.00  7.10           O  
ATOM     25  ND2 ASN A   2       0.273   4.741  -0.291  1.00  7.10           N  
ATOM     26  H   ASN A   2       3.068   2.584   0.958  1.00  7.10           H  
ATOM     27  HA  ASN A   2       4.107   4.372  -1.180  1.00  7.10           H  
ATOM     28 1HB  ASN A   2       2.263   4.854   1.181  1.00  7.10           H  
ATOM     29 2HB  ASN A   2       2.844   6.127   0.120  1.00  7.10           H  
ATOM     30 1HD2 ASN A   2      -0.513   4.559  -0.884  1.00  7.10           H  
ATOM     31 2HD2 ASN A   2       0.133   4.902   0.687  1.00  7.10           H  
ATOM     32  N   VAL A   3       5.789   3.926   1.308  1.00  6.08           N  
ATOM     33  CA  VAL A   3       6.924   4.302   2.138  1.00  6.08           C  
ATOM     34  C   VAL A   3       8.081   4.927   1.364  1.00  6.08           C  
ATOM     35  O   VAL A   3       8.584   5.995   1.722  1.00  6.08           O  
ATOM     36  CB  VAL A   3       7.434   3.045   2.883  1.00  6.08           C  
ATOM     37  CG1 VAL A   3       8.748   3.341   3.618  1.00  6.08           C  
ATOM     38  CG2 VAL A   3       6.373   2.580   3.843  1.00  6.08           C  
ATOM     39  H   VAL A   3       5.565   2.951   1.203  1.00  6.08           H  
ATOM     40  HA  VAL A   3       6.575   5.026   2.876  1.00  6.08           H  
ATOM     41  HB  VAL A   3       7.614   2.258   2.177  1.00  6.08           H  
ATOM     42 1HG1 VAL A   3       9.085   2.445   4.128  1.00  6.08           H  
ATOM     43 2HG1 VAL A   3       9.508   3.657   2.901  1.00  6.08           H  
ATOM     44 3HG1 VAL A   3       8.585   4.132   4.348  1.00  6.08           H  
ATOM     45 1HG2 VAL A   3       6.717   1.681   4.358  1.00  6.08           H  
ATOM     46 2HG2 VAL A   3       6.174   3.364   4.574  1.00  6.08           H  
ATOM     47 3HG2 VAL A   3       5.461   2.356   3.293  1.00  6.08           H  
ATOM     48  N   LEU A   4       8.503   4.296   0.274  1.00  5.09           N  
ATOM     49  CA  LEU A   4       9.667   4.800  -0.443  1.00  5.09           C  
ATOM     50  C   LEU A   4       9.283   5.877  -1.453  1.00  5.09           C  
ATOM     51  O   LEU A   4       9.350   5.677  -2.665  1.00  5.09           O  
ATOM     52  CB  LEU A   4      10.376   3.653  -1.147  1.00  5.09           C  
ATOM     53  CG  LEU A   4      10.943   2.610  -0.207  1.00  5.09           C  
ATOM     54  CD1 LEU A   4       9.833   1.692   0.149  1.00  5.09           C  
ATOM     55  CD2 LEU A   4      12.087   1.856  -0.827  1.00  5.09           C  
ATOM     56  H   LEU A   4       8.042   3.453  -0.034  1.00  5.09           H  
ATOM     57  HA  LEU A   4      10.353   5.240   0.280  1.00  5.09           H  
ATOM     58 1HB  LEU A   4       9.693   3.170  -1.846  1.00  5.09           H  
ATOM     59 2HB  LEU A   4      11.200   4.074  -1.692  1.00  5.09           H  
ATOM     60  HG  LEU A   4      11.275   3.095   0.697  1.00  5.09           H  
ATOM     61 1HD1 LEU A   4      10.171   0.970   0.836  1.00  5.09           H  
ATOM     62 2HD1 LEU A   4       9.052   2.254   0.578  1.00  5.09           H  
ATOM     63 3HD1 LEU A   4       9.468   1.196  -0.745  1.00  5.09           H  
ATOM     64 1HD2 LEU A   4      12.454   1.108  -0.128  1.00  5.09           H  
ATOM     65 2HD2 LEU A   4      11.742   1.376  -1.705  1.00  5.09           H  
ATOM     66 3HD2 LEU A   4      12.894   2.546  -1.075  1.00  5.09           H  
ATOM     67  N   LYS A   5       8.870   7.024  -0.946  1.00  4.23           N  
ATOM     68  CA  LYS A   5       8.410   8.103  -1.810  1.00  4.23           C  
ATOM     69  C   LYS A   5       9.564   8.925  -2.377  1.00  4.23           C  
ATOM     70  O   LYS A   5      10.418   9.415  -1.639  1.00  4.23           O  
ATOM     71  CB  LYS A   5       7.435   9.012  -1.065  1.00  4.23           C  
ATOM     72  CG  LYS A   5       6.824  10.105  -1.938  1.00  4.23           C  
ATOM     73  CD  LYS A   5       5.811  10.942  -1.175  1.00  4.23           C  
ATOM     74  CE  LYS A   5       5.223  12.028  -2.062  1.00  4.23           C  
ATOM     75  NZ  LYS A   5       4.220  12.861  -1.336  1.00  4.23           N  
ATOM     76  H   LYS A   5       8.841   7.099   0.071  1.00  4.23           H  
ATOM     77  HA  LYS A   5       7.876   7.661  -2.649  1.00  4.23           H  
ATOM     78 1HB  LYS A   5       6.621   8.408  -0.651  1.00  4.23           H  
ATOM     79 2HB  LYS A   5       7.946   9.489  -0.229  1.00  4.23           H  
ATOM     80 1HG  LYS A   5       7.616  10.760  -2.312  1.00  4.23           H  
ATOM     81 2HG  LYS A   5       6.330   9.644  -2.795  1.00  4.23           H  
ATOM     82 1HD  LYS A   5       5.006  10.300  -0.812  1.00  4.23           H  
ATOM     83 2HD  LYS A   5       6.298  11.409  -0.319  1.00  4.23           H  
ATOM     84 1HE  LYS A   5       6.030  12.671  -2.418  1.00  4.23           H  
ATOM     85 2HE  LYS A   5       4.741  11.560  -2.922  1.00  4.23           H  
ATOM     86 1HZ  LYS A   5       3.854  13.568  -1.958  1.00  4.23           H  
ATOM     87 2HZ  LYS A   5       3.464  12.273  -1.012  1.00  4.23           H  
ATOM     88 3HZ  LYS A   5       4.661  13.306  -0.544  1.00  4.23           H  
ATOM     89  N   CYS A   6       9.585   9.068  -3.695  1.00  3.55           N  
ATOM     90  CA  CYS A   6      10.609   9.835  -4.386  1.00  3.55           C  
ATOM     91  C   CYS A   6      10.382  11.340  -4.180  1.00  3.55           C  
ATOM     92  O   CYS A   6       9.235  11.787  -4.161  1.00  3.55           O  
ATOM     93  CB  CYS A   6      10.616   9.488  -5.867  1.00  3.55           C  
ATOM     94  SG  CYS A   6      11.163   7.817  -6.209  1.00  3.55           S  
ATOM     95  H   CYS A   6       8.855   8.626  -4.233  1.00  3.55           H  
ATOM     96  HA  CYS A   6      11.569   9.550  -3.969  1.00  3.55           H  
ATOM     97 1HB  CYS A   6       9.613   9.573  -6.245  1.00  3.55           H  
ATOM     98 2HB  CYS A   6      11.244  10.181  -6.422  1.00  3.55           H  
ATOM     99  N   PRO A   7      11.453  12.131  -3.969  1.00  3.07           N  
ATOM    100  CA  PRO A   7      11.449  13.558  -3.639  1.00  3.07           C  
ATOM    101  C   PRO A   7      10.957  14.596  -4.655  1.00  3.07           C  
ATOM    102  O   PRO A   7      10.668  15.725  -4.253  1.00  3.07           O  
ATOM    103  CB  PRO A   7      12.936  13.825  -3.371  1.00  3.07           C  
ATOM    104  CG  PRO A   7      13.675  12.788  -4.171  1.00  3.07           C  
ATOM    105  CD  PRO A   7      12.814  11.564  -4.110  1.00  3.07           C  
ATOM    106  HA  PRO A   7      10.882  13.677  -2.702  1.00  3.07           H  
ATOM    107 1HB  PRO A   7      13.185  14.853  -3.677  1.00  3.07           H  
ATOM    108 2HB  PRO A   7      13.141  13.755  -2.293  1.00  3.07           H  
ATOM    109 1HG  PRO A   7      13.819  13.147  -5.202  1.00  3.07           H  
ATOM    110 2HG  PRO A   7      14.678  12.626  -3.746  1.00  3.07           H  
ATOM    111 1HD  PRO A   7      12.935  11.005  -5.050  1.00  3.07           H  
ATOM    112 2HD  PRO A   7      13.085  10.969  -3.217  1.00  3.07           H  
ATOM    113  N   THR A   8      10.885  14.293  -5.950  1.00  2.73           N  
ATOM    114  CA  THR A   8      10.483  15.389  -6.833  1.00  2.73           C  
ATOM    115  C   THR A   8       8.951  15.491  -6.877  1.00  2.73           C  
ATOM    116  O   THR A   8       8.257  14.478  -6.744  1.00  2.73           O  
ATOM    117  CB  THR A   8      11.093  15.201  -8.244  1.00  2.73           C  
ATOM    118  OG1 THR A   8      10.604  14.007  -8.838  1.00  2.73           O  
ATOM    119  CG2 THR A   8      12.600  15.118  -8.124  1.00  2.73           C  
ATOM    120  H   THR A   8      11.103  13.372  -6.304  1.00  2.73           H  
ATOM    121  HA  THR A   8      10.890  16.310  -6.424  1.00  2.73           H  
ATOM    122  HB  THR A   8      10.845  16.035  -8.888  1.00  2.73           H  
ATOM    123  HG1 THR A   8       9.772  14.214  -9.283  1.00  2.73           H  
ATOM    124 1HG2 THR A   8      13.031  14.992  -9.118  1.00  2.73           H  
ATOM    125 2HG2 THR A   8      12.978  16.038  -7.679  1.00  2.73           H  
ATOM    126 3HG2 THR A   8      12.871  14.271  -7.495  1.00  2.73           H  
ATOM    127  N   PRO A   9       8.377  16.678  -7.094  1.00  2.52           N  
ATOM    128  CA  PRO A   9       6.950  16.849  -7.159  1.00  2.52           C  
ATOM    129  C   PRO A   9       6.381  16.134  -8.356  1.00  2.52           C  
ATOM    130  O   PRO A   9       6.985  16.110  -9.427  1.00  2.52           O  
ATOM    131  CB  PRO A   9       6.797  18.375  -7.255  1.00  2.52           C  
ATOM    132  CG  PRO A   9       8.123  18.870  -7.812  1.00  2.52           C  
ATOM    133  CD  PRO A   9       9.161  17.918  -7.251  1.00  2.52           C  
ATOM    134  HA  PRO A   9       6.501  16.470  -6.227  1.00  2.52           H  
ATOM    135 1HB  PRO A   9       5.946  18.618  -7.911  1.00  2.52           H  
ATOM    136 2HB  PRO A   9       6.567  18.794  -6.266  1.00  2.52           H  
ATOM    137 1HG  PRO A   9       8.099  18.863  -8.914  1.00  2.52           H  
ATOM    138 2HG  PRO A   9       8.294  19.913  -7.507  1.00  2.52           H  
ATOM    139 1HD  PRO A   9       9.962  17.824  -7.978  1.00  2.52           H  
ATOM    140 2HD  PRO A   9       9.522  18.268  -6.270  1.00  2.52           H  
ATOM    141  N   GLY A  10       5.207  15.558  -8.173  1.00  2.38           N  
ATOM    142  CA  GLY A  10       4.476  14.911  -9.249  1.00  2.38           C  
ATOM    143  C   GLY A  10       4.940  13.492  -9.588  1.00  2.38           C  
ATOM    144  O   GLY A  10       4.325  12.843 -10.433  1.00  2.38           O  
ATOM    145  H   GLY A  10       4.786  15.593  -7.255  1.00  2.38           H  
ATOM    146 1HA  GLY A  10       3.418  14.884  -8.987  1.00  2.38           H  
ATOM    147 2HA  GLY A  10       4.554  15.530 -10.143  1.00  2.38           H  
ATOM    148  N   CYS A  11       5.985  12.969  -8.930  1.00  2.28           N  
ATOM    149  CA  CYS A  11       6.433  11.629  -9.325  1.00  2.28           C  
ATOM    150  C   CYS A  11       5.836  10.492  -8.498  1.00  2.28           C  
ATOM    151  O   CYS A  11       5.972   9.315  -8.852  1.00  2.28           O  
ATOM    152  CB  CYS A  11       7.943  11.543  -9.256  1.00  2.28           C  
ATOM    153  SG  CYS A  11       8.587  11.641  -7.632  1.00  2.28           S  
ATOM    154  H   CYS A  11       6.503  13.509  -8.225  1.00  2.28           H  
ATOM    155  HA  CYS A  11       6.144  11.474 -10.366  1.00  2.28           H  
ATOM    156 1HB  CYS A  11       8.279  10.611  -9.687  1.00  2.28           H  
ATOM    157 2HB  CYS A  11       8.379  12.357  -9.833  1.00  2.28           H  
ATOM    158  HG  CYS A  11       8.258  12.926  -7.391  1.00  2.28           H  
ATOM    159  N   THR A  12       5.246  10.821  -7.354  1.00  2.21           N  
ATOM    160  CA  THR A  12       4.524   9.893  -6.460  1.00  2.21           C  
ATOM    161  C   THR A  12       5.347   8.748  -5.823  1.00  2.21           C  
ATOM    162  O   THR A  12       4.881   8.108  -4.882  1.00  2.21           O  
ATOM    163  CB  THR A  12       3.306   9.260  -7.187  1.00  2.21           C  
ATOM    164  OG1 THR A  12       3.753   8.293  -8.145  1.00  2.21           O  
ATOM    165  CG2 THR A  12       2.492  10.343  -7.908  1.00  2.21           C  
ATOM    166  H   THR A  12       5.241  11.801  -7.114  1.00  2.21           H  
ATOM    167  HA  THR A  12       4.128  10.488  -5.638  1.00  2.21           H  
ATOM    168  HB  THR A  12       2.669   8.765  -6.454  1.00  2.21           H  
ATOM    169  HG1 THR A  12       4.475   8.674  -8.659  1.00  2.21           H  
ATOM    170 1HG2 THR A  12       1.638   9.882  -8.402  1.00  2.21           H  
ATOM    171 2HG2 THR A  12       2.140  11.073  -7.181  1.00  2.21           H  
ATOM    172 3HG2 THR A  12       3.098  10.849  -8.653  1.00  2.21           H  
ATOM    173  N   GLY A  13       6.553   8.489  -6.324  1.00  2.20           N  
ATOM    174  CA  GLY A  13       7.358   7.354  -5.875  1.00  2.20           C  
ATOM    175  C   GLY A  13       7.053   6.081  -6.674  1.00  2.20           C  
ATOM    176  O   GLY A  13       7.604   5.010  -6.401  1.00  2.20           O  
ATOM    177  H   GLY A  13       6.894   9.062  -7.085  1.00  2.20           H  
ATOM    178 1HA  GLY A  13       8.399   7.593  -5.960  1.00  2.20           H  
ATOM    179 2HA  GLY A  13       7.161   7.169  -4.822  1.00  2.20           H  
ATOM    180  N   GLN A  14       6.197   6.199  -7.698  1.00  2.30           N  
ATOM    181  CA  GLN A  14       5.786   5.035  -8.499  1.00  2.30           C  
ATOM    182  C   GLN A  14       6.910   4.378  -9.293  1.00  2.30           C  
ATOM    183  O   GLN A  14       6.793   3.222  -9.699  1.00  2.30           O  
ATOM    184  CB  GLN A  14       4.644   5.399  -9.463  1.00  2.30           C  
ATOM    185  CG  GLN A  14       5.027   6.355 -10.587  1.00  2.30           C  
ATOM    186  CD  GLN A  14       3.838   6.750 -11.462  1.00  2.30           C  
ATOM    187  OE1 GLN A  14       3.690   6.264 -12.591  1.00  2.30           O  
ATOM    188  NE2 GLN A  14       2.972   7.617 -10.936  1.00  2.30           N  
ATOM    189  H   GLN A  14       5.821   7.123  -7.915  1.00  2.30           H  
ATOM    190  HA  GLN A  14       5.399   4.285  -7.809  1.00  2.30           H  
ATOM    191 1HB  GLN A  14       4.257   4.491  -9.921  1.00  2.30           H  
ATOM    192 2HB  GLN A  14       3.828   5.850  -8.901  1.00  2.30           H  
ATOM    193 1HG  GLN A  14       5.449   7.256 -10.156  1.00  2.30           H  
ATOM    194 2HG  GLN A  14       5.764   5.871 -11.225  1.00  2.30           H  
ATOM    195 1HE2 GLN A  14       2.172   7.905 -11.458  1.00  2.30           H  
ATOM    196 2HE2 GLN A  14       3.114   7.964  -9.996  1.00  2.30           H  
ATOM    197  N   GLY A  15       7.984   5.111  -9.540  1.00  2.54           N  
ATOM    198  CA  GLY A  15       9.118   4.596 -10.287  1.00  2.54           C  
ATOM    199  C   GLY A  15      10.237   4.080  -9.378  1.00  2.54           C  
ATOM    200  O   GLY A  15      11.330   3.775  -9.855  1.00  2.54           O  
ATOM    201  H   GLY A  15       8.023   6.052  -9.176  1.00  2.54           H  
ATOM    202 1HA  GLY A  15       8.782   3.791 -10.942  1.00  2.54           H  
ATOM    203 2HA  GLY A  15       9.502   5.385 -10.930  1.00  2.54           H  
ATOM    204  N   HIS A  16       9.999   4.020  -8.072  1.00  2.98           N  
ATOM    205  CA  HIS A  16      11.066   3.640  -7.157  1.00  2.98           C  
ATOM    206  C   HIS A  16      11.298   2.133  -7.105  1.00  2.98           C  
ATOM    207  O   HIS A  16      10.352   1.342  -7.086  1.00  2.98           O  
ATOM    208  CB  HIS A  16      10.771   4.122  -5.748  1.00  2.98           C  
ATOM    209  CG  HIS A  16      11.990   4.228  -4.918  1.00  2.98           C  
ATOM    210  ND1 HIS A  16      12.897   5.248  -5.074  1.00  2.98           N  
ATOM    211  CD2 HIS A  16      12.481   3.448  -3.962  1.00  2.98           C  
ATOM    212  CE1 HIS A  16      13.864   5.105  -4.217  1.00  2.98           C  
ATOM    213  NE2 HIS A  16      13.645   4.028  -3.531  1.00  2.98           N  
ATOM    214  H   HIS A  16       9.087   4.267  -7.685  1.00  2.98           H  
ATOM    215  HA  HIS A  16      11.997   4.107  -7.482  1.00  2.98           H  
ATOM    216 1HB  HIS A  16      10.268   5.081  -5.771  1.00  2.98           H  
ATOM    217 2HB  HIS A  16      10.094   3.419  -5.259  1.00  2.98           H  
ATOM    218  HD2 HIS A  16      12.028   2.539  -3.606  1.00  2.98           H  
ATOM    219  HE1 HIS A  16      14.715   5.768  -4.094  1.00  2.98           H  
ATOM    220  HE2 HIS A  16      14.270   3.700  -2.803  1.00  2.98           H  
ATOM    221  N   VAL A  17      12.563   1.729  -7.052  1.00  3.64           N  
ATOM    222  CA  VAL A  17      12.883   0.315  -6.881  1.00  3.64           C  
ATOM    223  C   VAL A  17      12.897  -0.006  -5.396  1.00  3.64           C  
ATOM    224  O   VAL A  17      13.685   0.563  -4.645  1.00  3.64           O  
ATOM    225  CB  VAL A  17      14.250  -0.009  -7.494  1.00  3.64           C  
ATOM    226  CG1 VAL A  17      14.588  -1.471  -7.252  1.00  3.64           C  
ATOM    227  CG2 VAL A  17      14.217   0.309  -8.974  1.00  3.64           C  
ATOM    228  H   VAL A  17      13.306   2.413  -7.097  1.00  3.64           H  
ATOM    229  HA  VAL A  17      12.116  -0.286  -7.372  1.00  3.64           H  
ATOM    230  HB  VAL A  17      15.018   0.594  -7.005  1.00  3.64           H  
ATOM    231 1HG1 VAL A  17      15.564  -1.698  -7.677  1.00  3.64           H  
ATOM    232 2HG1 VAL A  17      14.606  -1.669  -6.177  1.00  3.64           H  
ATOM    233 3HG1 VAL A  17      13.831  -2.100  -7.721  1.00  3.64           H  
ATOM    234 1HG2 VAL A  17      15.189   0.089  -9.417  1.00  3.64           H  
ATOM    235 2HG2 VAL A  17      13.450  -0.296  -9.456  1.00  3.64           H  
ATOM    236 3HG2 VAL A  17      13.985   1.367  -9.112  1.00  3.64           H  
ATOM    237  N   ASN A  18      12.031  -0.910  -4.966  1.00  4.54           N  
ATOM    238  CA  ASN A  18      11.915  -1.171  -3.541  1.00  4.54           C  
ATOM    239  C   ASN A  18      12.796  -2.321  -3.073  1.00  4.54           C  
ATOM    240  O   ASN A  18      13.057  -3.258  -3.829  1.00  4.54           O  
ATOM    241  CB  ASN A  18      10.467  -1.450  -3.210  1.00  4.54           C  
ATOM    242  CG  ASN A  18       9.571  -0.281  -3.545  1.00  4.54           C  
ATOM    243  OD1 ASN A  18       9.916   0.878  -3.335  1.00  4.54           O  
ATOM    244  ND2 ASN A  18       8.421  -0.582  -4.075  1.00  4.54           N  
ATOM    245  H   ASN A  18      11.423  -1.375  -5.625  1.00  4.54           H  
ATOM    246  HA  ASN A  18      12.243  -0.289  -3.007  1.00  4.54           H  
ATOM    247 1HB  ASN A  18      10.126  -2.327  -3.759  1.00  4.54           H  
ATOM    248 2HB  ASN A  18      10.375  -1.672  -2.143  1.00  4.54           H  
ATOM    249 1HD2 ASN A  18       7.773   0.144  -4.320  1.00  4.54           H  
ATOM    250 2HD2 ASN A  18       8.174  -1.542  -4.230  1.00  4.54           H  
ATOM    251  N   SER A  19      13.216  -2.268  -1.803  1.00  5.56           N  
ATOM    252  CA  SER A  19      13.962  -3.368  -1.192  1.00  5.56           C  
ATOM    253  C   SER A  19      13.048  -4.126  -0.246  1.00  5.56           C  
ATOM    254  O   SER A  19      11.958  -3.663   0.089  1.00  5.56           O  
ATOM    255  CB  SER A  19      15.149  -2.895  -0.378  1.00  5.56           C  
ATOM    256  OG  SER A  19      14.739  -2.410   0.872  1.00  5.56           O  
ATOM    257  H   SER A  19      12.993  -1.456  -1.245  1.00  5.56           H  
ATOM    258  HA  SER A  19      14.303  -4.050  -1.972  1.00  5.56           H  
ATOM    259 1HB  SER A  19      15.847  -3.718  -0.240  1.00  5.56           H  
ATOM    260 2HB  SER A  19      15.675  -2.109  -0.919  1.00  5.56           H  
ATOM    261  HG  SER A  19      14.326  -1.541   0.714  1.00  5.56           H  
ATOM    262  N   ASN A  20      13.555  -5.213   0.319  1.00  6.50           N  
ATOM    263  CA  ASN A  20      12.775  -6.034   1.239  1.00  6.50           C  
ATOM    264  C   ASN A  20      12.758  -5.469   2.663  1.00  6.50           C  
ATOM    265  O   ASN A  20      12.183  -6.069   3.569  1.00  6.50           O  
ATOM    266  CB  ASN A  20      13.312  -7.448   1.245  1.00  6.50           C  
ATOM    267  CG  ASN A  20      13.020  -8.180  -0.038  1.00  6.50           C  
ATOM    268  OD1 ASN A  20      12.033  -7.898  -0.729  1.00  6.50           O  
ATOM    269  ND2 ASN A  20      13.868  -9.116  -0.375  1.00  6.50           N  
ATOM    270  H   ASN A  20      14.479  -5.520   0.053  1.00  6.50           H  
ATOM    271  HA  ASN A  20      11.741  -6.053   0.889  1.00  6.50           H  
ATOM    272 1HB  ASN A  20      14.391  -7.426   1.403  1.00  6.50           H  
ATOM    273 2HB  ASN A  20      12.871  -8.001   2.075  1.00  6.50           H  
ATOM    274 1HD2 ASN A  20      13.730  -9.637  -1.217  1.00  6.50           H  
ATOM    275 2HD2 ASN A  20      14.655  -9.312   0.211  1.00  6.50           H  
ATOM    276  N   ARG A  21      13.408  -4.319   2.857  1.00  7.11           N  
ATOM    277  CA  ARG A  21      13.436  -3.649   4.145  1.00  7.11           C  
ATOM    278  C   ARG A  21      12.656  -2.345   4.019  1.00  7.11           C  
ATOM    279  O   ARG A  21      12.661  -1.505   4.926  1.00  7.11           O  
ATOM    280  CB  ARG A  21      14.864  -3.310   4.551  1.00  7.11           C  
ATOM    281  CG  ARG A  21      15.793  -4.495   4.821  1.00  7.11           C  
ATOM    282  CD  ARG A  21      17.203  -4.029   5.044  1.00  7.11           C  
ATOM    283  NE  ARG A  21      18.114  -5.118   5.384  1.00  7.11           N  
ATOM    284  CZ  ARG A  21      18.734  -5.920   4.488  1.00  7.11           C  
ATOM    285  NH1 ARG A  21      18.546  -5.747   3.198  1.00  7.11           N  
ATOM    286  NH2 ARG A  21      19.536  -6.882   4.911  1.00  7.11           N  
ATOM    287  H   ARG A  21      13.877  -3.849   2.084  1.00  7.11           H  
ATOM    288  HA  ARG A  21      12.969  -4.282   4.899  1.00  7.11           H  
ATOM    289 1HB  ARG A  21      15.318  -2.712   3.760  1.00  7.11           H  
ATOM    290 2HB  ARG A  21      14.844  -2.693   5.449  1.00  7.11           H  
ATOM    291 1HG  ARG A  21      15.457  -5.034   5.707  1.00  7.11           H  
ATOM    292 2HG  ARG A  21      15.783  -5.166   3.961  1.00  7.11           H  
ATOM    293 1HD  ARG A  21      17.571  -3.547   4.136  1.00  7.11           H  
ATOM    294 2HD  ARG A  21      17.217  -3.310   5.861  1.00  7.11           H  
ATOM    295  HE  ARG A  21      18.292  -5.289   6.365  1.00  7.11           H  
ATOM    296 1HH1 ARG A  21      17.936  -5.010   2.870  1.00  7.11           H  
ATOM    297 2HH1 ARG A  21      19.015  -6.348   2.535  1.00  7.11           H  
ATOM    298 1HH2 ARG A  21      19.686  -7.018   5.901  1.00  7.11           H  
ATOM    299 2HH2 ARG A  21      20.002  -7.480   4.243  1.00  7.11           H  
ATOM    300  N   ASN A  22      11.997  -2.165   2.870  1.00  7.27           N  
ATOM    301  CA  ASN A  22      11.338  -0.909   2.546  1.00  7.27           C  
ATOM    302  C   ASN A  22      12.349   0.218   2.769  1.00  7.27           C  
ATOM    303  O   ASN A  22      13.473   0.099   2.275  1.00  7.27           O  
ATOM    304  CB  ASN A  22      10.052  -0.707   3.339  1.00  7.27           C  
ATOM    305  CG  ASN A  22       9.021  -1.747   3.033  1.00  7.27           C  
ATOM    306  OD1 ASN A  22       9.046  -2.363   1.964  1.00  7.27           O  
ATOM    307  ND2 ASN A  22       8.104  -1.954   3.946  1.00  7.27           N  
ATOM    308  H   ASN A  22      11.981  -2.897   2.158  1.00  7.27           H  
ATOM    309  HA  ASN A  22      11.091  -0.927   1.485  1.00  7.27           H  
ATOM    310 1HB  ASN A  22      10.261  -0.723   4.409  1.00  7.27           H  
ATOM    311 2HB  ASN A  22       9.626   0.264   3.102  1.00  7.27           H  
ATOM    312 1HD2 ASN A  22       7.386  -2.638   3.789  1.00  7.27           H  
ATOM    313 2HD2 ASN A  22       8.118  -1.431   4.797  1.00  7.27           H  
ATOM    314  N   THR A  23      11.992   1.227   3.595  1.00  7.00           N  
ATOM    315  CA  THR A  23      12.844   2.388   3.898  1.00  7.00           C  
ATOM    316  C   THR A  23      13.351   3.115   2.641  1.00  7.00           C  
ATOM    317  O   THR A  23      13.591   2.509   1.608  1.00  7.00           O  
ATOM    318  CB  THR A  23      14.032   1.943   4.789  1.00  7.00           C  
ATOM    319  OG1 THR A  23      13.523   1.414   6.027  1.00  7.00           O  
ATOM    320  CG2 THR A  23      15.007   3.089   5.088  1.00  7.00           C  
ATOM    321  H   THR A  23      11.071   1.207   4.001  1.00  7.00           H  
ATOM    322  HA  THR A  23      12.247   3.099   4.468  1.00  7.00           H  
ATOM    323  HB  THR A  23      14.567   1.162   4.287  1.00  7.00           H  
ATOM    324  HG1 THR A  23      13.133   0.533   5.873  1.00  7.00           H  
ATOM    325 1HG2 THR A  23      15.815   2.715   5.713  1.00  7.00           H  
ATOM    326 2HG2 THR A  23      15.431   3.476   4.167  1.00  7.00           H  
ATOM    327 3HG2 THR A  23      14.484   3.887   5.610  1.00  7.00           H  
ATOM    328  N   HIS A  24      13.494   4.436   2.680  1.00  6.43           N  
ATOM    329  CA  HIS A  24      13.917   5.105   1.445  1.00  6.43           C  
ATOM    330  C   HIS A  24      15.391   4.824   1.127  1.00  6.43           C  
ATOM    331  O   HIS A  24      16.294   5.585   1.456  1.00  6.43           O  
ATOM    332  CB  HIS A  24      13.654   6.614   1.495  1.00  6.43           C  
ATOM    333  CG  HIS A  24      13.848   7.312   0.150  1.00  6.43           C  
ATOM    334  ND1 HIS A  24      13.095   7.002  -0.967  1.00  6.43           N  
ATOM    335  CD2 HIS A  24      14.696   8.298  -0.233  1.00  6.43           C  
ATOM    336  CE1 HIS A  24      13.475   7.761  -1.982  1.00  6.43           C  
ATOM    337  NE2 HIS A  24      14.452   8.555  -1.566  1.00  6.43           N  
ATOM    338  H   HIS A  24      13.310   4.959   3.524  1.00  6.43           H  
ATOM    339  HA  HIS A  24      13.335   4.713   0.613  1.00  6.43           H  
ATOM    340 1HB  HIS A  24      12.629   6.797   1.827  1.00  6.43           H  
ATOM    341 2HB  HIS A  24      14.323   7.076   2.217  1.00  6.43           H  
ATOM    342  HD1 HIS A  24      12.386   6.303  -1.025  1.00  6.43           H  
ATOM    343  HD2 HIS A  24      15.466   8.856   0.298  1.00  6.43           H  
ATOM    344  HE1 HIS A  24      12.992   7.662  -2.955  1.00  6.43           H  
ATOM    345  N   ARG A  25      15.581   3.677   0.496  1.00  5.70           N  
ATOM    346  CA  ARG A  25      16.827   3.074   0.056  1.00  5.70           C  
ATOM    347  C   ARG A  25      16.801   3.172  -1.455  1.00  5.70           C  
ATOM    348  O   ARG A  25      15.829   3.697  -1.989  1.00  5.70           O  
ATOM    349  CB  ARG A  25      16.926   1.626   0.511  1.00  5.70           C  
ATOM    350  CG  ARG A  25      16.946   1.447   2.022  1.00  5.70           C  
ATOM    351  CD  ARG A  25      17.056   0.022   2.435  1.00  5.70           C  
ATOM    352  NE  ARG A  25      16.954  -0.127   3.885  1.00  5.70           N  
ATOM    353  CZ  ARG A  25      17.977  -0.037   4.753  1.00  5.70           C  
ATOM    354  NH1 ARG A  25      19.194   0.193   4.317  1.00  5.70           N  
ATOM    355  NH2 ARG A  25      17.757  -0.174   6.050  1.00  5.70           N  
ATOM    356  H   ARG A  25      14.733   3.140   0.356  1.00  5.70           H  
ATOM    357  HA  ARG A  25      17.672   3.643   0.446  1.00  5.70           H  
ATOM    358 1HB  ARG A  25      16.062   1.072   0.135  1.00  5.70           H  
ATOM    359 2HB  ARG A  25      17.818   1.162   0.103  1.00  5.70           H  
ATOM    360 1HG  ARG A  25      17.773   2.007   2.453  1.00  5.70           H  
ATOM    361 2HG  ARG A  25      16.014   1.821   2.418  1.00  5.70           H  
ATOM    362 1HD  ARG A  25      16.242  -0.542   1.983  1.00  5.70           H  
ATOM    363 2HD  ARG A  25      18.010  -0.388   2.113  1.00  5.70           H  
ATOM    364  HE  ARG A  25      16.030  -0.300   4.264  1.00  5.70           H  
ATOM    365 1HH1 ARG A  25      19.365   0.300   3.325  1.00  5.70           H  
ATOM    366 2HH1 ARG A  25      19.960   0.264   4.970  1.00  5.70           H  
ATOM    367 1HH2 ARG A  25      16.821  -0.347   6.390  1.00  5.70           H  
ATOM    368 2HH2 ARG A  25      18.525  -0.101   6.701  1.00  5.70           H  
ATOM    369  N   SER A  26      17.860   2.749  -2.158  1.00  4.89           N  
ATOM    370  CA  SER A  26      17.871   2.890  -3.624  1.00  4.89           C  
ATOM    371  C   SER A  26      17.621   4.358  -3.984  1.00  4.89           C  
ATOM    372  O   SER A  26      16.811   4.712  -4.856  1.00  4.89           O  
ATOM    373  CB  SER A  26      16.837   1.980  -4.278  1.00  4.89           C  
ATOM    374  OG  SER A  26      17.098   0.633  -3.998  1.00  4.89           O  
ATOM    375  H   SER A  26      18.648   2.326  -1.687  1.00  4.89           H  
ATOM    376  HA  SER A  26      18.859   2.611  -3.997  1.00  4.89           H  
ATOM    377 1HB  SER A  26      15.836   2.229  -3.944  1.00  4.89           H  
ATOM    378 2HB  SER A  26      16.852   2.133  -5.356  1.00  4.89           H  
ATOM    379  HG  SER A  26      16.328   0.148  -4.334  1.00  4.89           H  
ATOM    380  N   LEU A  27      18.467   5.203  -3.411  1.00  4.11           N  
ATOM    381  CA  LEU A  27      18.395   6.661  -3.450  1.00  4.11           C  
ATOM    382  C   LEU A  27      18.511   7.319  -4.827  1.00  4.11           C  
ATOM    383  O   LEU A  27      18.760   8.519  -4.920  1.00  4.11           O  
ATOM    384  CB  LEU A  27      19.492   7.224  -2.550  1.00  4.11           C  
ATOM    385  CG  LEU A  27      19.350   6.876  -1.072  1.00  4.11           C  
ATOM    386  CD1 LEU A  27      20.558   7.401  -0.309  1.00  4.11           C  
ATOM    387  CD2 LEU A  27      18.064   7.459  -0.553  1.00  4.11           C  
ATOM    388  H   LEU A  27      19.155   4.796  -2.794  1.00  4.11           H  
ATOM    389  HA  LEU A  27      17.429   6.946  -3.028  1.00  4.11           H  
ATOM    390 1HB  LEU A  27      20.453   6.849  -2.893  1.00  4.11           H  
ATOM    391 2HB  LEU A  27      19.493   8.311  -2.638  1.00  4.11           H  
ATOM    392  HG  LEU A  27      19.321   5.792  -0.950  1.00  4.11           H  
ATOM    393 1HD1 LEU A  27      20.460   7.143   0.747  1.00  4.11           H  
ATOM    394 2HD1 LEU A  27      21.466   6.950  -0.709  1.00  4.11           H  
ATOM    395 3HD1 LEU A  27      20.614   8.483  -0.415  1.00  4.11           H  
ATOM    396 1HD2 LEU A  27      17.952   7.208   0.499  1.00  4.11           H  
ATOM    397 2HD2 LEU A  27      18.075   8.541  -0.666  1.00  4.11           H  
ATOM    398 3HD2 LEU A  27      17.226   7.042  -1.115  1.00  4.11           H  
ATOM    399  N   SER A  28      18.329   6.541  -5.899  1.00  3.44           N  
ATOM    400  CA  SER A  28      18.295   7.066  -7.254  1.00  3.44           C  
ATOM    401  C   SER A  28      17.124   8.041  -7.394  1.00  3.44           C  
ATOM    402  O   SER A  28      17.147   8.942  -8.229  1.00  3.44           O  
ATOM    403  CB  SER A  28      18.126   5.915  -8.230  1.00  3.44           C  
ATOM    404  OG  SER A  28      16.868   5.295  -8.065  1.00  3.44           O  
ATOM    405  H   SER A  28      18.134   5.558  -5.754  1.00  3.44           H  
ATOM    406  HA  SER A  28      19.228   7.595  -7.456  1.00  3.44           H  
ATOM    407 1HB  SER A  28      18.222   6.289  -9.248  1.00  3.44           H  
ATOM    408 2HB  SER A  28      18.917   5.185  -8.069  1.00  3.44           H  
ATOM    409  HG  SER A  28      16.865   4.935  -7.161  1.00  3.44           H  
ATOM    410  N   GLY A  29      16.105   7.862  -6.545  1.00  2.92           N  
ATOM    411  CA  GLY A  29      14.959   8.777  -6.492  1.00  2.92           C  
ATOM    412  C   GLY A  29      13.958   8.708  -7.647  1.00  2.92           C  
ATOM    413  O   GLY A  29      13.278   9.701  -7.901  1.00  2.92           O  
ATOM    414  H   GLY A  29      16.169   7.061  -5.911  1.00  2.92           H  
ATOM    415 1HA  GLY A  29      14.422   8.590  -5.561  1.00  2.92           H  
ATOM    416 2HA  GLY A  29      15.335   9.796  -6.419  1.00  2.92           H  
ATOM    417  N   CYS A  30      13.852   7.538  -8.291  1.00  2.54           N  
ATOM    418  CA  CYS A  30      12.967   7.239  -9.434  1.00  2.54           C  
ATOM    419  C   CYS A  30      13.567   7.703 -10.775  1.00  2.54           C  
ATOM    420  O   CYS A  30      14.125   8.799 -10.847  1.00  2.54           O  
ATOM    421  CB  CYS A  30      11.554   7.899  -9.351  1.00  2.54           C  
ATOM    422  SG  CYS A  30      10.390   7.339  -8.038  1.00  2.54           S  
ATOM    423  H   CYS A  30      14.457   6.795  -7.966  1.00  2.54           H  
ATOM    424  HA  CYS A  30      12.804   6.170  -9.414  1.00  2.54           H  
ATOM    425 1HB  CYS A  30      11.616   8.977  -9.314  1.00  2.54           H  
ATOM    426 2HB  CYS A  30      11.048   7.685 -10.287  1.00  2.54           H  
ATOM    427  N   PRO A  31      13.400   6.930 -11.878  1.00  2.29           N  
ATOM    428  CA  PRO A  31      13.743   7.284 -13.252  1.00  2.29           C  
ATOM    429  C   PRO A  31      13.052   8.567 -13.692  1.00  2.29           C  
ATOM    430  O   PRO A  31      13.491   9.249 -14.613  1.00  2.29           O  
ATOM    431  CB  PRO A  31      13.213   6.092 -14.053  1.00  2.29           C  
ATOM    432  CG  PRO A  31      13.222   4.949 -13.089  1.00  2.29           C  
ATOM    433  CD  PRO A  31      12.883   5.553 -11.753  1.00  2.29           C  
ATOM    434  HA  PRO A  31      14.836   7.367 -13.345  1.00  2.29           H  
ATOM    435 1HB  PRO A  31      12.203   6.317 -14.429  1.00  2.29           H  
ATOM    436 2HB  PRO A  31      13.849   5.915 -14.932  1.00  2.29           H  
ATOM    437 1HG  PRO A  31      12.493   4.186 -13.402  1.00  2.29           H  
ATOM    438 2HG  PRO A  31      14.208   4.460 -13.090  1.00  2.29           H  
ATOM    439 1HD  PRO A  31      11.804   5.554 -11.590  1.00  2.29           H  
ATOM    440 2HD  PRO A  31      13.434   4.966 -11.004  1.00  2.29           H  
ATOM    441  N   ILE A  32      11.948   8.890 -13.025  1.00  2.16           N  
ATOM    442  CA  ILE A  32      11.194  10.082 -13.343  1.00  2.16           C  
ATOM    443  C   ILE A  32      12.041  11.289 -12.966  1.00  2.16           C  
ATOM    444  O   ILE A  32      12.268  12.192 -13.779  1.00  2.16           O  
ATOM    445  CB  ILE A  32       9.905  10.106 -12.503  1.00  2.16           C  
ATOM    446  CG1 ILE A  32       8.992   8.943 -12.904  1.00  2.16           C  
ATOM    447  CG2 ILE A  32       9.187  11.431 -12.708  1.00  2.16           C  
ATOM    448  CD1 ILE A  32       7.838   8.698 -11.921  1.00  2.16           C  
ATOM    449  H   ILE A  32      11.618   8.293 -12.288  1.00  2.16           H  
ATOM    450  HA  ILE A  32      10.970  10.107 -14.407  1.00  2.16           H  
ATOM    451  HB  ILE A  32      10.149   9.988 -11.447  1.00  2.16           H  
ATOM    452 1HG1 ILE A  32       8.572   9.146 -13.889  1.00  2.16           H  
ATOM    453 2HG1 ILE A  32       9.590   8.032 -12.963  1.00  2.16           H  
ATOM    454 1HG2 ILE A  32       8.278  11.448 -12.123  1.00  2.16           H  
ATOM    455 2HG2 ILE A  32       9.834  12.253 -12.399  1.00  2.16           H  
ATOM    456 3HG2 ILE A  32       8.934  11.546 -13.762  1.00  2.16           H  
ATOM    457 1HD1 ILE A  32       7.238   7.858 -12.270  1.00  2.16           H  
ATOM    458 2HD1 ILE A  32       8.237   8.470 -10.931  1.00  2.16           H  
ATOM    459 3HD1 ILE A  32       7.210   9.586 -11.860  1.00  2.16           H  
ATOM    460  N   ALA A  33      12.532  11.277 -11.722  1.00  2.11           N  
ATOM    461  CA  ALA A  33      13.377  12.343 -11.224  1.00  2.11           C  
ATOM    462  C   ALA A  33      14.660  12.388 -12.005  1.00  2.11           C  
ATOM    463  O   ALA A  33      15.155  13.465 -12.343  1.00  2.11           O  
ATOM    464  CB  ALA A  33      13.697  12.127  -9.764  1.00  2.11           C  
ATOM    465  H   ALA A  33      12.326  10.500 -11.112  1.00  2.11           H  
ATOM    466  HA  ALA A  33      12.853  13.289 -11.349  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      14.325  12.930  -9.404  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      12.772  12.095  -9.182  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      14.226  11.181  -9.658  1.00  2.11           H  
ATOM    470  N   ALA A  34      15.202  11.211 -12.324  1.00  2.12           N  
ATOM    471  CA  ALA A  34      16.444  11.178 -13.064  1.00  2.12           C  
ATOM    472  C   ALA A  34      16.276  11.844 -14.413  1.00  2.12           C  
ATOM    473  O   ALA A  34      17.116  12.644 -14.818  1.00  2.12           O  
ATOM    474  CB  ALA A  34      16.907   9.753 -13.251  1.00  2.12           C  
ATOM    475  H   ALA A  34      14.765  10.342 -12.006  1.00  2.12           H  
ATOM    476  HA  ALA A  34      17.192  11.728 -12.496  1.00  2.12           H  
ATOM    477 1HB  ALA A  34      17.852   9.746 -13.791  1.00  2.12           H  
ATOM    478 2HB  ALA A  34      17.035   9.281 -12.275  1.00  2.12           H  
ATOM    479 3HB  ALA A  34      16.163   9.215 -13.822  1.00  2.12           H  
ATOM    480  N   ALA A  35      15.162  11.573 -15.096  1.00  2.15           N  
ATOM    481  CA  ALA A  35      14.930  12.179 -16.394  1.00  2.15           C  
ATOM    482  C   ALA A  35      14.863  13.693 -16.285  1.00  2.15           C  
ATOM    483  O   ALA A  35      15.429  14.403 -17.121  1.00  2.15           O  
ATOM    484  CB  ALA A  35      13.649  11.644 -16.995  1.00  2.15           C  
ATOM    485  H   ALA A  35      14.480  10.904 -14.738  1.00  2.15           H  
ATOM    486  HA  ALA A  35      15.767  11.922 -17.042  1.00  2.15           H  
ATOM    487 1HB  ALA A  35      13.491  12.084 -17.976  1.00  2.15           H  
ATOM    488 2HB  ALA A  35      13.717  10.559 -17.085  1.00  2.15           H  
ATOM    489 3HB  ALA A  35      12.813  11.898 -16.342  1.00  2.15           H  
ATOM    490  N   GLU A  36      14.204  14.196 -15.236  1.00  2.20           N  
ATOM    491  CA  GLU A  36      14.113  15.639 -15.047  1.00  2.20           C  
ATOM    492  C   GLU A  36      15.489  16.248 -14.800  1.00  2.20           C  
ATOM    493  O   GLU A  36      15.854  17.266 -15.399  1.00  2.20           O  
ATOM    494  CB  GLU A  36      13.175  15.990 -13.891  1.00  2.20           C  
ATOM    495  CG  GLU A  36      13.024  17.500 -13.659  1.00  2.20           C  
ATOM    496  CD  GLU A  36      12.039  17.883 -12.566  1.00  2.20           C  
ATOM    497  OE1 GLU A  36      11.400  17.024 -12.019  1.00  2.20           O  
ATOM    498  OE2 GLU A  36      11.958  19.060 -12.269  1.00  2.20           O  
ATOM    499  H   GLU A  36      13.739  13.562 -14.580  1.00  2.20           H  
ATOM    500  HA  GLU A  36      13.710  16.077 -15.960  1.00  2.20           H  
ATOM    501 1HB  GLU A  36      12.188  15.565 -14.080  1.00  2.20           H  
ATOM    502 2HB  GLU A  36      13.550  15.541 -12.969  1.00  2.20           H  
ATOM    503 1HG  GLU A  36      14.004  17.895 -13.394  1.00  2.20           H  
ATOM    504 2HG  GLU A  36      12.718  17.968 -14.594  1.00  2.20           H  
ATOM    505  N   LYS A  37      16.265  15.614 -13.923  1.00  2.27           N  
ATOM    506  CA  LYS A  37      17.582  16.125 -13.585  1.00  2.27           C  
ATOM    507  C   LYS A  37      18.504  16.099 -14.796  1.00  2.27           C  
ATOM    508  O   LYS A  37      19.275  17.042 -15.023  1.00  2.27           O  
ATOM    509  CB  LYS A  37      18.158  15.319 -12.425  1.00  2.27           C  
ATOM    510  CG  LYS A  37      17.438  15.578 -11.093  1.00  2.27           C  
ATOM    511  CD  LYS A  37      17.996  14.731  -9.969  1.00  2.27           C  
ATOM    512  CE  LYS A  37      17.244  14.985  -8.667  1.00  2.27           C  
ATOM    513  NZ  LYS A  37      17.782  14.164  -7.549  1.00  2.27           N  
ATOM    514  H   LYS A  37      15.918  14.771 -13.463  1.00  2.27           H  
ATOM    515  HA  LYS A  37      17.476  17.162 -13.266  1.00  2.27           H  
ATOM    516 1HB  LYS A  37      18.069  14.253 -12.651  1.00  2.27           H  
ATOM    517 2HB  LYS A  37      19.214  15.547 -12.302  1.00  2.27           H  
ATOM    518 1HG  LYS A  37      17.546  16.629 -10.828  1.00  2.27           H  
ATOM    519 2HG  LYS A  37      16.377  15.364 -11.211  1.00  2.27           H  
ATOM    520 1HD  LYS A  37      17.898  13.675 -10.236  1.00  2.27           H  
ATOM    521 2HD  LYS A  37      19.050  14.958  -9.826  1.00  2.27           H  
ATOM    522 1HE  LYS A  37      17.327  16.038  -8.405  1.00  2.27           H  
ATOM    523 2HE  LYS A  37      16.190  14.738  -8.811  1.00  2.27           H  
ATOM    524 1HZ  LYS A  37      17.260  14.358  -6.707  1.00  2.27           H  
ATOM    525 2HZ  LYS A  37      17.698  13.183  -7.781  1.00  2.27           H  
ATOM    526 3HZ  LYS A  37      18.754  14.393  -7.402  1.00  2.27           H  
ATOM    527  N   LEU A  38      18.416  15.039 -15.600  1.00  2.39           N  
ATOM    528  CA  LEU A  38      19.227  14.955 -16.798  1.00  2.39           C  
ATOM    529  C   LEU A  38      18.811  16.022 -17.787  1.00  2.39           C  
ATOM    530  O   LEU A  38      19.659  16.679 -18.388  1.00  2.39           O  
ATOM    531  CB  LEU A  38      19.097  13.571 -17.426  1.00  2.39           C  
ATOM    532  CG  LEU A  38      19.744  12.436 -16.632  1.00  2.39           C  
ATOM    533  CD1 LEU A  38      19.330  11.105 -17.231  1.00  2.39           C  
ATOM    534  CD2 LEU A  38      21.252  12.613 -16.675  1.00  2.39           C  
ATOM    535  H   LEU A  38      17.784  14.271 -15.369  1.00  2.39           H  
ATOM    536  HA  LEU A  38      20.269  15.117 -16.524  1.00  2.39           H  
ATOM    537 1HB  LEU A  38      18.034  13.342 -17.527  1.00  2.39           H  
ATOM    538 2HB  LEU A  38      19.543  13.592 -18.420  1.00  2.39           H  
ATOM    539  HG  LEU A  38      19.411  12.469 -15.602  1.00  2.39           H  
ATOM    540 1HD1 LEU A  38      19.788  10.294 -16.666  1.00  2.39           H  
ATOM    541 2HD1 LEU A  38      18.244  11.013 -17.182  1.00  2.39           H  
ATOM    542 3HD1 LEU A  38      19.656  11.056 -18.270  1.00  2.39           H  
ATOM    543 1HD2 LEU A  38      21.728  11.811 -16.110  1.00  2.39           H  
ATOM    544 2HD2 LEU A  38      21.592  12.581 -17.712  1.00  2.39           H  
ATOM    545 3HD2 LEU A  38      21.517  13.575 -16.236  1.00  2.39           H  
ATOM    546  N   ALA A  39      17.502  16.249 -17.929  1.00  2.54           N  
ATOM    547  CA  ALA A  39      17.045  17.254 -18.868  1.00  2.54           C  
ATOM    548  C   ALA A  39      17.584  18.621 -18.493  1.00  2.54           C  
ATOM    549  O   ALA A  39      18.118  19.335 -19.345  1.00  2.54           O  
ATOM    550  CB  ALA A  39      15.529  17.287 -18.896  1.00  2.54           C  
ATOM    551  H   ALA A  39      16.813  15.692 -17.421  1.00  2.54           H  
ATOM    552  HA  ALA A  39      17.425  16.995 -19.857  1.00  2.54           H  
ATOM    553 1HB  ALA A  39      15.192  18.030 -19.615  1.00  2.54           H  
ATOM    554 2HB  ALA A  39      15.152  16.304 -19.179  1.00  2.54           H  
ATOM    555 3HB  ALA A  39      15.156  17.544 -17.905  1.00  2.54           H  
ATOM    556  N   LYS A  40      17.534  18.944 -17.197  1.00  2.79           N  
ATOM    557  CA  LYS A  40      18.027  20.232 -16.730  1.00  2.79           C  
ATOM    558  C   LYS A  40      19.536  20.327 -16.898  1.00  2.79           C  
ATOM    559  O   LYS A  40      20.067  21.383 -17.255  1.00  2.79           O  
ATOM    560  CB  LYS A  40      17.609  20.459 -15.283  1.00  2.79           C  
ATOM    561  CG  LYS A  40      16.111  20.708 -15.125  1.00  2.79           C  
ATOM    562  CD  LYS A  40      15.714  20.900 -13.672  1.00  2.79           C  
ATOM    563  CE  LYS A  40      14.213  21.145 -13.547  1.00  2.79           C  
ATOM    564  NZ  LYS A  40      13.784  21.294 -12.129  1.00  2.79           N  
ATOM    565  H   LYS A  40      17.096  18.301 -16.535  1.00  2.79           H  
ATOM    566  HA  LYS A  40      17.573  21.014 -17.341  1.00  2.79           H  
ATOM    567 1HB  LYS A  40      17.867  19.575 -14.692  1.00  2.79           H  
ATOM    568 2HB  LYS A  40      18.148  21.309 -14.871  1.00  2.79           H  
ATOM    569 1HG  LYS A  40      15.831  21.594 -15.701  1.00  2.79           H  
ATOM    570 2HG  LYS A  40      15.568  19.852 -15.527  1.00  2.79           H  
ATOM    571 1HD  LYS A  40      15.972  19.998 -13.111  1.00  2.79           H  
ATOM    572 2HD  LYS A  40      16.254  21.743 -13.246  1.00  2.79           H  
ATOM    573 1HE  LYS A  40      13.950  22.046 -14.093  1.00  2.79           H  
ATOM    574 2HE  LYS A  40      13.685  20.306 -13.986  1.00  2.79           H  
ATOM    575 1HZ  LYS A  40      12.778  21.444 -12.097  1.00  2.79           H  
ATOM    576 2HZ  LYS A  40      14.016  20.452 -11.610  1.00  2.79           H  
ATOM    577 3HZ  LYS A  40      14.253  22.079 -11.714  1.00  2.79           H  
ATOM    578  N   SER A  41      20.235  19.216 -16.666  1.00  3.23           N  
ATOM    579  CA  SER A  41      21.676  19.210 -16.815  1.00  3.23           C  
ATOM    580  C   SER A  41      22.025  19.506 -18.267  1.00  3.23           C  
ATOM    581  O   SER A  41      22.939  20.286 -18.545  1.00  3.23           O  
ATOM    582  CB  SER A  41      22.236  17.861 -16.406  1.00  3.23           C  
ATOM    583  OG  SER A  41      22.009  17.619 -15.038  1.00  3.23           O  
ATOM    584  H   SER A  41      19.769  18.367 -16.347  1.00  3.23           H  
ATOM    585  HA  SER A  41      22.102  19.987 -16.182  1.00  3.23           H  
ATOM    586 1HB  SER A  41      21.774  17.078 -17.000  1.00  3.23           H  
ATOM    587 2HB  SER A  41      23.304  17.838 -16.611  1.00  3.23           H  
ATOM    588  HG  SER A  41      21.029  17.537 -14.942  1.00  3.23           H  
ATOM    589  N   HIS A  42      21.260  18.930 -19.196  1.00  4.04           N  
ATOM    590  CA  HIS A  42      21.520  19.141 -20.608  1.00  4.04           C  
ATOM    591  C   HIS A  42      21.232  20.597 -20.986  1.00  4.04           C  
ATOM    592  O   HIS A  42      21.963  21.196 -21.784  1.00  4.04           O  
ATOM    593  CB  HIS A  42      20.721  18.162 -21.471  1.00  4.04           C  
ATOM    594  CG  HIS A  42      21.186  16.711 -21.322  1.00  4.04           C  
ATOM    595  ND1 HIS A  42      22.506  16.319 -21.494  1.00  4.04           N  
ATOM    596  CD2 HIS A  42      20.496  15.579 -21.031  1.00  4.04           C  
ATOM    597  CE1 HIS A  42      22.602  15.015 -21.303  1.00  4.04           C  
ATOM    598  NE2 HIS A  42      21.399  14.539 -21.025  1.00  4.04           N  
ATOM    599  H   HIS A  42      20.514  18.293 -18.912  1.00  4.04           H  
ATOM    600  HA  HIS A  42      22.569  18.954 -20.809  1.00  4.04           H  
ATOM    601 1HB  HIS A  42      19.667  18.212 -21.191  1.00  4.04           H  
ATOM    602 2HB  HIS A  42      20.800  18.447 -22.517  1.00  4.04           H  
ATOM    603  HD1 HIS A  42      23.307  16.919 -21.689  1.00  4.04           H  
ATOM    604  HD2 HIS A  42      19.443  15.390 -20.820  1.00  4.04           H  
ATOM    605  HE1 HIS A  42      23.566  14.517 -21.391  1.00  4.04           H  
ATOM    606  N   GLU A  43      20.183  21.192 -20.405  1.00  5.40           N  
ATOM    607  CA  GLU A  43      19.896  22.595 -20.691  1.00  5.40           C  
ATOM    608  C   GLU A  43      21.070  23.474 -20.247  1.00  5.40           C  
ATOM    609  O   GLU A  43      21.424  24.434 -20.926  1.00  5.40           O  
ATOM    610  CB  GLU A  43      18.608  23.063 -19.998  1.00  5.40           C  
ATOM    611  CG  GLU A  43      17.311  22.476 -20.565  1.00  5.40           C  
ATOM    612  CD  GLU A  43      16.066  22.914 -19.806  1.00  5.40           C  
ATOM    613  OE1 GLU A  43      16.196  23.577 -18.801  1.00  5.40           O  
ATOM    614  OE2 GLU A  43      14.986  22.580 -20.238  1.00  5.40           O  
ATOM    615  H   GLU A  43      19.574  20.657 -19.783  1.00  5.40           H  
ATOM    616  HA  GLU A  43      19.773  22.711 -21.770  1.00  5.40           H  
ATOM    617 1HB  GLU A  43      18.655  22.805 -18.942  1.00  5.40           H  
ATOM    618 2HB  GLU A  43      18.537  24.147 -20.064  1.00  5.40           H  
ATOM    619 1HG  GLU A  43      17.216  22.785 -21.604  1.00  5.40           H  
ATOM    620 2HG  GLU A  43      17.380  21.396 -20.548  1.00  5.40           H  
ATOM    621  N   LYS A  44      21.688  23.129 -19.109  1.00  7.56           N  
ATOM    622  CA  LYS A  44      22.844  23.870 -18.606  1.00  7.56           C  
ATOM    623  C   LYS A  44      24.075  23.686 -19.507  1.00  7.56           C  
ATOM    624  O   LYS A  44      24.844  24.625 -19.718  1.00  7.56           O  
ATOM    625  CB  LYS A  44      23.165  23.449 -17.169  1.00  7.56           C  
ATOM    626  CG  LYS A  44      22.134  23.904 -16.136  1.00  7.56           C  
ATOM    627  CD  LYS A  44      22.493  23.417 -14.740  1.00  7.56           C  
ATOM    628  CE  LYS A  44      21.455  23.848 -13.715  1.00  7.56           C  
ATOM    629  NZ  LYS A  44      21.783  23.347 -12.350  1.00  7.56           N  
ATOM    630  H   LYS A  44      21.319  22.344 -18.568  1.00  7.56           H  
ATOM    631  HA  LYS A  44      22.594  24.930 -18.605  1.00  7.56           H  
ATOM    632 1HB  LYS A  44      23.229  22.364 -17.117  1.00  7.56           H  
ATOM    633 2HB  LYS A  44      24.135  23.848 -16.881  1.00  7.56           H  
ATOM    634 1HG  LYS A  44      22.081  24.992 -16.131  1.00  7.56           H  
ATOM    635 2HG  LYS A  44      21.155  23.514 -16.409  1.00  7.56           H  
ATOM    636 1HD  LYS A  44      22.551  22.326 -14.747  1.00  7.56           H  
ATOM    637 2HD  LYS A  44      23.465  23.814 -14.453  1.00  7.56           H  
ATOM    638 1HE  LYS A  44      21.407  24.935 -13.691  1.00  7.56           H  
ATOM    639 2HE  LYS A  44      20.480  23.456 -14.010  1.00  7.56           H  
ATOM    640 1HZ  LYS A  44      21.074  23.652 -11.698  1.00  7.56           H  
ATOM    641 2HZ  LYS A  44      21.819  22.338 -12.361  1.00  7.56           H  
ATOM    642 3HZ  LYS A  44      22.681  23.712 -12.063  1.00  7.56           H  
ATOM    643  N   GLN A  45      24.260  22.469 -20.038  1.00 10.64           N  
ATOM    644  CA  GLN A  45      25.380  22.161 -20.935  1.00 10.64           C  
ATOM    645  C   GLN A  45      25.290  22.919 -22.261  1.00 10.64           C  
ATOM    646  O   GLN A  45      26.307  23.338 -22.817  1.00 10.64           O  
ATOM    647  CB  GLN A  45      25.411  20.662 -21.257  1.00 10.64           C  
ATOM    648  CG  GLN A  45      25.795  19.746 -20.108  1.00 10.64           C  
ATOM    649  CD  GLN A  45      25.551  18.267 -20.452  1.00 10.64           C  
ATOM    650  OE1 GLN A  45      24.836  17.953 -21.427  1.00 10.64           O  
ATOM    651  NE2 GLN A  45      26.134  17.365 -19.665  1.00 10.64           N  
ATOM    652  H   GLN A  45      23.610  21.726 -19.785  1.00 10.64           H  
ATOM    653  HA  GLN A  45      26.306  22.445 -20.440  1.00 10.64           H  
ATOM    654 1HB  GLN A  45      24.431  20.357 -21.608  1.00 10.64           H  
ATOM    655 2HB  GLN A  45      26.112  20.487 -22.070  1.00 10.64           H  
ATOM    656 1HG  GLN A  45      26.857  19.876 -19.905  1.00 10.64           H  
ATOM    657 2HG  GLN A  45      25.222  20.005 -19.231  1.00 10.64           H  
ATOM    658 1HE2 GLN A  45      26.010  16.388 -19.840  1.00 10.64           H  
ATOM    659 2HE2 GLN A  45      26.701  17.665 -18.896  1.00 10.64           H  
ATOM    660  N   GLN A  46      24.070  23.069 -22.776  1.00 14.32           N  
ATOM    661  CA  GLN A  46      23.834  23.719 -24.061  1.00 14.32           C  
ATOM    662  C   GLN A  46      24.332  25.175 -24.108  1.00 14.32           C  
ATOM    663  O   GLN A  46      23.900  25.993 -23.297  1.00 14.32           O  
ATOM    664  CB  GLN A  46      22.324  23.709 -24.346  1.00 14.32           C  
ATOM    665  CG  GLN A  46      21.862  24.496 -25.586  1.00 14.32           C  
ATOM    666  CD  GLN A  46      22.266  23.926 -26.928  1.00 14.32           C  
ATOM    667  OE1 GLN A  46      21.990  22.763 -27.257  1.00 14.32           O  
ATOM    668  NE2 GLN A  46      22.920  24.761 -27.726  1.00 14.32           N  
ATOM    669  H   GLN A  46      23.276  22.673 -22.270  1.00 14.32           H  
ATOM    670  HA  GLN A  46      24.322  23.109 -24.802  1.00 14.32           H  
ATOM    671 1HB  GLN A  46      21.988  22.677 -24.451  1.00 14.32           H  
ATOM    672 2HB  GLN A  46      21.799  24.121 -23.482  1.00 14.32           H  
ATOM    673 1HG  GLN A  46      20.775  24.556 -25.561  1.00 14.32           H  
ATOM    674 2HG  GLN A  46      22.281  25.501 -25.518  1.00 14.32           H  
ATOM    675 1HE2 GLN A  46      23.216  24.469 -28.632  1.00 14.32           H  
ATOM    676 2HE2 GLN A  46      23.144  25.708 -27.389  1.00 14.32           H  
ATOM    677  N   PRO A  47      25.222  25.547 -25.055  1.00 17.42           N  
ATOM    678  CA  PRO A  47      25.730  26.895 -25.229  1.00 17.42           C  
ATOM    679  C   PRO A  47      24.688  27.837 -25.816  1.00 17.42           C  
ATOM    680  O   PRO A  47      23.786  27.422 -26.555  1.00 17.42           O  
ATOM    681  CB  PRO A  47      26.919  26.697 -26.180  1.00 17.42           C  
ATOM    682  CG  PRO A  47      26.589  25.453 -26.960  1.00 17.42           C  
ATOM    683  CD  PRO A  47      25.852  24.556 -25.971  1.00 17.42           C  
ATOM    684  HA  PRO A  47      26.076  27.267 -24.253  1.00 17.42           H  
ATOM    685 1HB  PRO A  47      27.029  27.586 -26.825  1.00 17.42           H  
ATOM    686 2HB  PRO A  47      27.849  26.604 -25.602  1.00 17.42           H  
ATOM    687 1HG  PRO A  47      25.977  25.710 -27.837  1.00 17.42           H  
ATOM    688 2HG  PRO A  47      27.513  24.994 -27.343  1.00 17.42           H  
ATOM    689 1HD  PRO A  47      25.136  23.973 -26.536  1.00 17.42           H  
ATOM    690 2HD  PRO A  47      26.561  23.921 -25.412  1.00 17.42           H  
ATOM    691  N   GLN A  48      24.871  29.125 -25.546  1.00 18.83           N  
ATOM    692  CA  GLN A  48      24.048  30.179 -26.126  1.00 18.83           C  
ATOM    693  C   GLN A  48      24.860  31.011 -27.094  1.00 18.83           C  
ATOM    694  O   GLN A  48      25.808  31.689 -26.700  1.00 18.83           O  
ATOM    695  CB  GLN A  48      23.445  31.087 -25.057  1.00 18.83           C  
ATOM    696  CG  GLN A  48      22.674  32.281 -25.643  1.00 18.83           C  
ATOM    697  CD  GLN A  48      21.432  31.870 -26.420  1.00 18.83           C  
ATOM    698  OE1 GLN A  48      21.466  31.756 -27.663  1.00 18.83           O  
ATOM    699  NE2 GLN A  48      20.325  31.655 -25.706  1.00 18.83           N  
ATOM    700  H   GLN A  48      25.617  29.389 -24.920  1.00 18.83           H  
ATOM    701  HA  GLN A  48      23.233  29.715 -26.680  1.00 18.83           H  
ATOM    702 1HB  GLN A  48      22.763  30.511 -24.429  1.00 18.83           H  
ATOM    703 2HB  GLN A  48      24.236  31.476 -24.417  1.00 18.83           H  
ATOM    704 1HG  GLN A  48      22.366  32.932 -24.827  1.00 18.83           H  
ATOM    705 2HG  GLN A  48      23.335  32.824 -26.319  1.00 18.83           H  
ATOM    706 1HE2 GLN A  48      19.475  31.388 -26.163  1.00 18.83           H  
ATOM    707 2HE2 GLN A  48      20.341  31.761 -24.710  1.00 18.83           H  
ATOM    708  N   THR A  49      24.509  30.915 -28.370  1.00 18.52           N  
ATOM    709  CA  THR A  49      25.246  31.591 -29.422  1.00 18.52           C  
ATOM    710  C   THR A  49      24.429  32.706 -30.084  1.00 18.52           C  
ATOM    711  O   THR A  49      24.924  33.401 -30.969  1.00 18.52           O  
ATOM    712  CB  THR A  49      25.712  30.568 -30.474  1.00 18.52           C  
ATOM    713  OG1 THR A  49      24.574  29.931 -31.072  1.00 18.52           O  
ATOM    714  CG2 THR A  49      26.574  29.496 -29.792  1.00 18.52           C  
ATOM    715  H   THR A  49      23.713  30.340 -28.615  1.00 18.52           H  
ATOM    716  HA  THR A  49      26.131  32.050 -28.982  1.00 18.52           H  
ATOM    717  HB  THR A  49      26.292  31.072 -31.247  1.00 18.52           H  
ATOM    718  HG1 THR A  49      24.060  30.583 -31.558  1.00 18.52           H  
ATOM    719 1HG2 THR A  49      26.903  28.769 -30.533  1.00 18.52           H  
ATOM    720 2HG2 THR A  49      27.443  29.967 -29.332  1.00 18.52           H  
ATOM    721 3HG2 THR A  49      25.989  28.987 -29.024  1.00 18.52           H  
ATOM    722  N   GLY A  50      23.168  32.877 -29.662  1.00 17.14           N  
ATOM    723  CA  GLY A  50      22.291  33.892 -30.250  1.00 17.14           C  
ATOM    724  C   GLY A  50      22.416  35.253 -29.559  1.00 17.14           C  
ATOM    725  O   GLY A  50      21.732  36.209 -29.926  1.00 17.14           O  
ATOM    726  H   GLY A  50      22.780  32.300 -28.916  1.00 17.14           H  
ATOM    727 1HA  GLY A  50      22.519  33.999 -31.310  1.00 17.14           H  
ATOM    728 2HA  GLY A  50      21.260  33.548 -30.181  1.00 17.14           H  
ATOM    729  N   ASP A  51      23.273  35.322 -28.547  1.00 15.74           N  
ATOM    730  CA  ASP A  51      23.508  36.524 -27.753  1.00 15.74           C  
ATOM    731  C   ASP A  51      24.761  37.222 -28.338  1.00 15.74           C  
ATOM    732  O   ASP A  51      25.868  36.715 -28.150  1.00 15.74           O  
ATOM    733  CB  ASP A  51      23.723  36.120 -26.282  1.00 15.74           C  
ATOM    734  CG  ASP A  51      23.845  37.281 -25.267  1.00 15.74           C  
ATOM    735  OD1 ASP A  51      23.721  38.415 -25.644  1.00 15.74           O  
ATOM    736  OD2 ASP A  51      24.048  36.991 -24.107  1.00 15.74           O  
ATOM    737  H   ASP A  51      23.793  34.487 -28.322  1.00 15.74           H  
ATOM    738  HA  ASP A  51      22.628  37.155 -27.814  1.00 15.74           H  
ATOM    739 1HB  ASP A  51      22.894  35.488 -25.966  1.00 15.74           H  
ATOM    740 2HB  ASP A  51      24.628  35.510 -26.212  1.00 15.74           H  
ATOM    741  N   PRO A  52      24.637  38.347 -29.069  1.00 15.03           N  
ATOM    742  CA  PRO A  52      25.727  38.984 -29.793  1.00 15.03           C  
ATOM    743  C   PRO A  52      26.770  39.562 -28.849  1.00 15.03           C  
ATOM    744  O   PRO A  52      26.439  40.041 -27.766  1.00 15.03           O  
ATOM    745  CB  PRO A  52      25.005  40.089 -30.577  1.00 15.03           C  
ATOM    746  CG  PRO A  52      23.761  40.398 -29.760  1.00 15.03           C  
ATOM    747  CD  PRO A  52      23.362  39.078 -29.115  1.00 15.03           C  
ATOM    748  HA  PRO A  52      26.182  38.250 -30.474  1.00 15.03           H  
ATOM    749 1HB  PRO A  52      25.670  40.959 -30.686  1.00 15.03           H  
ATOM    750 2HB  PRO A  52      24.770  39.735 -31.591  1.00 15.03           H  
ATOM    751 1HG  PRO A  52      23.985  41.174 -29.012  1.00 15.03           H  
ATOM    752 2HG  PRO A  52      22.972  40.803 -30.411  1.00 15.03           H  
ATOM    753 1HD  PRO A  52      22.996  39.282 -28.091  1.00 15.03           H  
ATOM    754 2HD  PRO A  52      22.624  38.548 -29.734  1.00 15.03           H  
ATOM    755  N   SER A  53      28.026  39.567 -29.286  1.00 15.11           N  
ATOM    756  CA  SER A  53      29.104  40.134 -28.486  1.00 15.11           C  
ATOM    757  C   SER A  53      30.290  40.606 -29.337  1.00 15.11           C  
ATOM    758  O   SER A  53      30.208  40.698 -30.562  1.00 15.11           O  
ATOM    759  CB  SER A  53      29.568  39.124 -27.441  1.00 15.11           C  
ATOM    760  OG  SER A  53      30.406  39.737 -26.491  1.00 15.11           O  
ATOM    761  H   SER A  53      28.243  39.159 -30.184  1.00 15.11           H  
ATOM    762  HA  SER A  53      28.708  41.003 -27.958  1.00 15.11           H  
ATOM    763 1HB  SER A  53      28.700  38.689 -26.940  1.00 15.11           H  
ATOM    764 2HB  SER A  53      30.104  38.313 -27.934  1.00 15.11           H  
ATOM    765  HG  SER A  53      30.650  39.042 -25.870  1.00 15.11           H  
ATOM    766  N   LYS A  54      31.377  40.935 -28.650  1.00 15.97           N  
ATOM    767  CA  LYS A  54      32.621  41.417 -29.245  1.00 15.97           C  
ATOM    768  C   LYS A  54      33.216  40.393 -30.206  1.00 15.97           C  
ATOM    769  O   LYS A  54      33.280  39.203 -29.892  1.00 15.97           O  
ATOM    770  CB  LYS A  54      33.636  41.751 -28.152  1.00 15.97           C  
ATOM    771  CG  LYS A  54      34.947  42.356 -28.659  1.00 15.97           C  
ATOM    772  CD  LYS A  54      35.874  42.728 -27.504  1.00 15.97           C  
ATOM    773  CE  LYS A  54      37.189  43.306 -28.012  1.00 15.97           C  
ATOM    774  NZ  LYS A  54      38.106  43.663 -26.896  1.00 15.97           N  
ATOM    775  H   LYS A  54      31.320  40.804 -27.652  1.00 15.97           H  
ATOM    776  HA  LYS A  54      32.404  42.322 -29.813  1.00 15.97           H  
ATOM    777 1HB  LYS A  54      33.193  42.454 -27.447  1.00 15.97           H  
ATOM    778 2HB  LYS A  54      33.880  40.844 -27.598  1.00 15.97           H  
ATOM    779 1HG  LYS A  54      35.460  41.634 -29.297  1.00 15.97           H  
ATOM    780 2HG  LYS A  54      34.734  43.246 -29.248  1.00 15.97           H  
ATOM    781 1HD  LYS A  54      35.384  43.464 -26.865  1.00 15.97           H  
ATOM    782 2HD  LYS A  54      36.085  41.840 -26.909  1.00 15.97           H  
ATOM    783 1HE  LYS A  54      37.677  42.571 -28.650  1.00 15.97           H  
ATOM    784 2HE  LYS A  54      36.982  44.201 -28.598  1.00 15.97           H  
ATOM    785 1HZ  LYS A  54      38.963  44.041 -27.273  1.00 15.97           H  
ATOM    786 2HZ  LYS A  54      37.665  44.353 -26.304  1.00 15.97           H  
ATOM    787 3HZ  LYS A  54      38.313  42.837 -26.353  1.00 15.97           H  
ATOM    788  N   SER A  55      33.668  40.859 -31.368  1.00 17.48           N  
ATOM    789  CA  SER A  55      34.278  39.977 -32.356  1.00 17.48           C  
ATOM    790  C   SER A  55      35.369  40.693 -33.139  1.00 17.48           C  
ATOM    791  O   SER A  55      35.261  41.883 -33.440  1.00 17.48           O  
ATOM    792  CB  SER A  55      33.232  39.453 -33.319  1.00 17.48           C  
ATOM    793  OG  SER A  55      33.816  38.629 -34.297  1.00 17.48           O  
ATOM    794  H   SER A  55      33.579  41.843 -31.573  1.00 17.48           H  
ATOM    795  HA  SER A  55      34.730  39.133 -31.835  1.00 17.48           H  
ATOM    796 1HB  SER A  55      32.478  38.892 -32.766  1.00 17.48           H  
ATOM    797 2HB  SER A  55      32.730  40.291 -33.800  1.00 17.48           H  
ATOM    798  HG  SER A  55      34.495  39.175 -34.746  1.00 17.48           H  
ATOM    799  N   SER A  56      36.426  39.948 -33.437  1.00 19.35           N  
ATOM    800  CA  SER A  56      37.564  40.425 -34.214  1.00 19.35           C  
ATOM    801  C   SER A  56      37.259  40.402 -35.702  1.00 19.35           C  
ATOM    802  O   SER A  56      36.235  39.856 -36.120  1.00 19.35           O  
ATOM    803  CB  SER A  56      38.787  39.577 -33.929  1.00 19.35           C  
ATOM    804  OG  SER A  56      38.625  38.283 -34.432  1.00 19.35           O  
ATOM    805  H   SER A  56      36.430  38.987 -33.126  1.00 19.35           H  
ATOM    806  HA  SER A  56      37.774  41.456 -33.924  1.00 19.35           H  
ATOM    807 1HB  SER A  56      39.665  40.039 -34.381  1.00 19.35           H  
ATOM    808 2HB  SER A  56      38.957  39.534 -32.854  1.00 19.35           H  
ATOM    809  HG  SER A  56      38.520  38.385 -35.385  1.00 19.35           H  
ATOM    810  N   SER A  57      38.163  40.983 -36.488  1.00 21.07           N  
ATOM    811  CA  SER A  57      38.062  41.016 -37.941  1.00 21.07           C  
ATOM    812  C   SER A  57      39.467  41.055 -38.533  1.00 21.07           C  
ATOM    813  O   SER A  57      40.367  41.702 -37.989  1.00 21.07           O  
ATOM    814  CB  SER A  57      37.263  42.223 -38.396  1.00 21.07           C  
ATOM    815  OG  SER A  57      37.174  42.268 -39.793  1.00 21.07           O  
ATOM    816  H   SER A  57      38.964  41.420 -36.056  1.00 21.07           H  
ATOM    817  HA  SER A  57      37.565  40.107 -38.285  1.00 21.07           H  
ATOM    818 1HB  SER A  57      36.261  42.179 -37.965  1.00 21.07           H  
ATOM    819 2HB  SER A  57      37.738  43.132 -38.030  1.00 21.07           H  
ATOM    820  HG  SER A  57      38.081  42.298 -40.112  1.00 21.07           H  
ATOM    821  N   ASN A  58      39.659  40.397 -39.669  1.00 22.39           N  
ATOM    822  CA  ASN A  58      40.987  40.308 -40.285  1.00 22.39           C  
ATOM    823  C   ASN A  58      41.400  41.554 -41.062  1.00 22.39           C  
ATOM    824  O   ASN A  58      41.507  41.538 -42.290  1.00 22.39           O  
ATOM    825  CB  ASN A  58      41.059  39.084 -41.172  1.00 22.39           C  
ATOM    826  CG  ASN A  58      40.941  37.805 -40.383  1.00 22.39           C  
ATOM    827  OD1 ASN A  58      41.510  37.673 -39.292  1.00 22.39           O  
ATOM    828  ND2 ASN A  58      40.208  36.860 -40.913  1.00 22.39           N  
ATOM    829  H   ASN A  58      38.881  39.913 -40.097  1.00 22.39           H  
ATOM    830  HA  ASN A  58      41.719  40.185 -39.484  1.00 22.39           H  
ATOM    831 1HB  ASN A  58      40.260  39.121 -41.914  1.00 22.39           H  
ATOM    832 2HB  ASN A  58      42.008  39.082 -41.709  1.00 22.39           H  
ATOM    833 1HD2 ASN A  58      40.092  35.989 -40.435  1.00 22.39           H  
ATOM    834 2HD2 ASN A  58      39.766  37.007 -41.797  1.00 22.39           H  
ATOM    835  N   SER A  59      41.609  42.633 -40.326  1.00 23.50           N  
ATOM    836  CA  SER A  59      42.015  43.918 -40.882  1.00 23.50           C  
ATOM    837  C   SER A  59      43.382  43.816 -41.553  1.00 23.50           C  
ATOM    838  O   SER A  59      44.271  43.135 -41.035  1.00 23.50           O  
ATOM    839  CB  SER A  59      42.059  44.972 -39.796  1.00 23.50           C  
ATOM    840  OG  SER A  59      42.523  46.190 -40.305  1.00 23.50           O  
ATOM    841  H   SER A  59      41.466  42.529 -39.321  1.00 23.50           H  
ATOM    842  HA  SER A  59      41.285  44.215 -41.637  1.00 23.50           H  
ATOM    843 1HB  SER A  59      41.064  45.102 -39.369  1.00 23.50           H  
ATOM    844 2HB  SER A  59      42.718  44.635 -38.996  1.00 23.50           H  
ATOM    845  HG  SER A  59      43.340  45.981 -40.781  1.00 23.50           H  
ATOM    846  N   ASP A  60      43.543  44.524 -42.673  1.00 24.35           N  
ATOM    847  CA  ASP A  60      44.789  44.580 -43.445  1.00 24.35           C  
ATOM    848  C   ASP A  60      44.604  45.515 -44.636  1.00 24.35           C  
ATOM    849  O   ASP A  60      45.179  46.605 -44.655  1.00 24.35           O  
ATOM    850  OXT ASP A  60      43.620  45.346 -45.353  1.00 24.35           O  
ATOM    851  CB  ASP A  60      45.209  43.186 -43.964  1.00 24.35           C  
ATOM    852  CG  ASP A  60      46.642  43.146 -44.556  1.00 24.35           C  
ATOM    853  OD1 ASP A  60      47.281  44.171 -44.599  1.00 24.35           O  
ATOM    854  OD2 ASP A  60      47.066  42.085 -44.964  1.00 24.35           O  
ATOM    855  H   ASP A  60      42.747  45.044 -43.015  1.00 24.35           H  
ATOM    856  HA  ASP A  60      45.582  44.975 -42.810  1.00 24.35           H  
ATOM    857 1HB  ASP A  60      45.160  42.450 -43.167  1.00 24.35           H  
ATOM    858 2HB  ASP A  60      44.510  42.864 -44.736  1.00 24.35           H  
TER     859
ENDMDL

REMARK ID 643682 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.166   3.330  -0.881  1.00  7.91           N  
ATOM      2  CA  GLU A   1       1.536   3.046  -0.466  1.00  7.91           C  
ATOM      3  C   GLU A   1       2.040   4.071   0.540  1.00  7.91           C  
ATOM      4  O   GLU A   1       1.525   5.183   0.618  1.00  7.91           O  
ATOM      5  CB  GLU A   1       2.482   3.009  -1.674  1.00  7.91           C  
ATOM      6  CG  GLU A   1       2.216   1.883  -2.677  1.00  7.91           C  
ATOM      7  CD  GLU A   1       3.203   1.866  -3.835  1.00  7.91           C  
ATOM      8  OE1 GLU A   1       3.891   2.844  -4.020  1.00  7.91           O  
ATOM      9  OE2 GLU A   1       3.267   0.873  -4.522  1.00  7.91           O  
ATOM     10 1H   GLU A   1      -0.178   2.572  -1.452  1.00  7.91           H  
ATOM     11 2H   GLU A   1      -0.419   3.428  -0.063  1.00  7.91           H  
ATOM     12 3H   GLU A   1       0.146   4.188  -1.413  1.00  7.91           H  
ATOM     13  HA  GLU A   1       1.551   2.069   0.018  1.00  7.91           H  
ATOM     14 1HB  GLU A   1       2.420   3.955  -2.209  1.00  7.91           H  
ATOM     15 2HB  GLU A   1       3.501   2.902  -1.327  1.00  7.91           H  
ATOM     16 1HG  GLU A   1       2.275   0.928  -2.157  1.00  7.91           H  
ATOM     17 2HG  GLU A   1       1.205   1.991  -3.068  1.00  7.91           H  
ATOM     18  N   ASN A   2       3.068   3.684   1.294  1.00  7.17           N  
ATOM     19  CA  ASN A   2       3.692   4.522   2.326  1.00  7.17           C  
ATOM     20  C   ASN A   2       5.025   5.102   1.853  1.00  7.17           C  
ATOM     21  O   ASN A   2       5.894   5.436   2.655  1.00  7.17           O  
ATOM     22  CB  ASN A   2       3.910   3.723   3.594  1.00  7.17           C  
ATOM     23  CG  ASN A   2       2.621   3.308   4.262  1.00  7.17           C  
ATOM     24  OD1 ASN A   2       1.632   4.051   4.278  1.00  7.17           O  
ATOM     25  ND2 ASN A   2       2.617   2.122   4.821  1.00  7.17           N  
ATOM     26  H   ASN A   2       3.442   2.754   1.163  1.00  7.17           H  
ATOM     27  HA  ASN A   2       3.032   5.364   2.546  1.00  7.17           H  
ATOM     28 1HB  ASN A   2       4.486   2.827   3.361  1.00  7.17           H  
ATOM     29 2HB  ASN A   2       4.499   4.312   4.288  1.00  7.17           H  
ATOM     30 1HD2 ASN A   2       1.794   1.787   5.283  1.00  7.17           H  
ATOM     31 2HD2 ASN A   2       3.438   1.551   4.790  1.00  7.17           H  
ATOM     32  N   VAL A   3       5.208   5.148   0.542  1.00  6.27           N  
ATOM     33  CA  VAL A   3       6.445   5.639  -0.044  1.00  6.27           C  
ATOM     34  C   VAL A   3       6.496   7.154  -0.115  1.00  6.27           C  
ATOM     35  O   VAL A   3       5.631   7.792  -0.714  1.00  6.27           O  
ATOM     36  CB  VAL A   3       6.590   5.074  -1.468  1.00  6.27           C  
ATOM     37  CG1 VAL A   3       7.838   5.644  -2.140  1.00  6.27           C  
ATOM     38  CG2 VAL A   3       6.649   3.558  -1.396  1.00  6.27           C  
ATOM     39  H   VAL A   3       4.457   4.858  -0.063  1.00  6.27           H  
ATOM     40  HA  VAL A   3       7.278   5.289   0.566  1.00  6.27           H  
ATOM     41  HB  VAL A   3       5.725   5.374  -2.062  1.00  6.27           H  
ATOM     42 1HG1 VAL A   3       7.921   5.244  -3.150  1.00  6.27           H  
ATOM     43 2HG1 VAL A   3       7.767   6.730  -2.189  1.00  6.27           H  
ATOM     44 3HG1 VAL A   3       8.721   5.368  -1.566  1.00  6.27           H  
ATOM     45 1HG2 VAL A   3       6.732   3.149  -2.405  1.00  6.27           H  
ATOM     46 2HG2 VAL A   3       7.514   3.257  -0.807  1.00  6.27           H  
ATOM     47 3HG2 VAL A   3       5.749   3.181  -0.930  1.00  6.27           H  
ATOM     48  N   LEU A   4       7.535   7.727   0.478  1.00  5.37           N  
ATOM     49  CA  LEU A   4       7.709   9.171   0.468  1.00  5.37           C  
ATOM     50  C   LEU A   4       8.390   9.559  -0.833  1.00  5.37           C  
ATOM     51  O   LEU A   4       9.315   8.879  -1.275  1.00  5.37           O  
ATOM     52  CB  LEU A   4       8.526   9.605   1.684  1.00  5.37           C  
ATOM     53  CG  LEU A   4       7.726   9.757   2.985  1.00  5.37           C  
ATOM     54  CD1 LEU A   4       7.147   8.436   3.384  1.00  5.37           C  
ATOM     55  CD2 LEU A   4       8.617  10.272   4.094  1.00  5.37           C  
ATOM     56  H   LEU A   4       8.208   7.146   0.956  1.00  5.37           H  
ATOM     57  HA  LEU A   4       6.730   9.644   0.511  1.00  5.37           H  
ATOM     58 1HB  LEU A   4       9.285   8.857   1.859  1.00  5.37           H  
ATOM     59 2HB  LEU A   4       9.018  10.558   1.465  1.00  5.37           H  
ATOM     60  HG  LEU A   4       6.919  10.438   2.823  1.00  5.37           H  
ATOM     61 1HD1 LEU A   4       6.591   8.569   4.293  1.00  5.37           H  
ATOM     62 2HD1 LEU A   4       6.485   8.068   2.610  1.00  5.37           H  
ATOM     63 3HD1 LEU A   4       7.943   7.715   3.553  1.00  5.37           H  
ATOM     64 1HD2 LEU A   4       8.023  10.375   5.008  1.00  5.37           H  
ATOM     65 2HD2 LEU A   4       9.425   9.565   4.259  1.00  5.37           H  
ATOM     66 3HD2 LEU A   4       9.025  11.239   3.811  1.00  5.37           H  
ATOM     67  N   LYS A   5       7.930  10.641  -1.454  1.00  4.57           N  
ATOM     68  CA  LYS A   5       8.497  11.064  -2.723  1.00  4.57           C  
ATOM     69  C   LYS A   5       8.969  12.514  -2.707  1.00  4.57           C  
ATOM     70  O   LYS A   5       8.468  13.336  -1.947  1.00  4.57           O  
ATOM     71  CB  LYS A   5       7.474  10.815  -3.829  1.00  4.57           C  
ATOM     72  CG  LYS A   5       7.137   9.317  -3.988  1.00  4.57           C  
ATOM     73  CD  LYS A   5       6.173   9.038  -5.120  1.00  4.57           C  
ATOM     74  CE  LYS A   5       5.858   7.542  -5.196  1.00  4.57           C  
ATOM     75  NZ  LYS A   5       4.917   7.224  -6.307  1.00  4.57           N  
ATOM     76  H   LYS A   5       7.168  11.160  -1.052  1.00  4.57           H  
ATOM     77  HA  LYS A   5       9.363  10.444  -2.924  1.00  4.57           H  
ATOM     78 1HB  LYS A   5       6.551  11.353  -3.603  1.00  4.57           H  
ATOM     79 2HB  LYS A   5       7.857  11.195  -4.778  1.00  4.57           H  
ATOM     80 1HG  LYS A   5       8.057   8.753  -4.151  1.00  4.57           H  
ATOM     81 2HG  LYS A   5       6.676   8.954  -3.069  1.00  4.57           H  
ATOM     82 1HD  LYS A   5       5.246   9.588  -4.956  1.00  4.57           H  
ATOM     83 2HD  LYS A   5       6.607   9.360  -6.066  1.00  4.57           H  
ATOM     84 1HE  LYS A   5       6.785   6.991  -5.346  1.00  4.57           H  
ATOM     85 2HE  LYS A   5       5.410   7.225  -4.249  1.00  4.57           H  
ATOM     86 1HZ  LYS A   5       4.736   6.228  -6.318  1.00  4.57           H  
ATOM     87 2HZ  LYS A   5       4.048   7.721  -6.168  1.00  4.57           H  
ATOM     88 3HZ  LYS A   5       5.326   7.502  -7.187  1.00  4.57           H  
ATOM     89  N   CYS A   6       9.961  12.795  -3.541  1.00  3.94           N  
ATOM     90  CA  CYS A   6      10.545  14.121  -3.694  1.00  3.94           C  
ATOM     91  C   CYS A   6       9.598  15.049  -4.446  1.00  3.94           C  
ATOM     92  O   CYS A   6       9.074  14.656  -5.491  1.00  3.94           O  
ATOM     93  CB  CYS A   6      11.866  14.026  -4.458  1.00  3.94           C  
ATOM     94  SG  CYS A   6      12.744  15.600  -4.643  1.00  3.94           S  
ATOM     95  H   CYS A   6      10.307  12.052  -4.122  1.00  3.94           H  
ATOM     96  HA  CYS A   6      10.752  14.519  -2.706  1.00  3.94           H  
ATOM     97 1HB  CYS A   6      12.524  13.322  -3.957  1.00  3.94           H  
ATOM     98 2HB  CYS A   6      11.675  13.634  -5.458  1.00  3.94           H  
ATOM     99  N   PRO A   7       9.258  16.240  -3.938  1.00  3.49           N  
ATOM    100  CA  PRO A   7       8.497  17.227  -4.679  1.00  3.49           C  
ATOM    101  C   PRO A   7       9.285  17.511  -5.953  1.00  3.49           C  
ATOM    102  O   PRO A   7      10.501  17.664  -5.863  1.00  3.49           O  
ATOM    103  CB  PRO A   7       8.477  18.420  -3.717  1.00  3.49           C  
ATOM    104  CG  PRO A   7       8.624  17.790  -2.338  1.00  3.49           C  
ATOM    105  CD  PRO A   7       9.556  16.611  -2.547  1.00  3.49           C  
ATOM    106  HA  PRO A   7       7.491  16.840  -4.897  1.00  3.49           H  
ATOM    107 1HB  PRO A   7       9.295  19.109  -3.962  1.00  3.49           H  
ATOM    108 2HB  PRO A   7       7.537  18.984  -3.833  1.00  3.49           H  
ATOM    109 1HG  PRO A   7       9.024  18.519  -1.615  1.00  3.49           H  
ATOM    110 2HG  PRO A   7       7.639  17.476  -1.953  1.00  3.49           H  
ATOM    111 1HD  PRO A   7      10.608  16.902  -2.430  1.00  3.49           H  
ATOM    112 2HD  PRO A   7       9.244  15.821  -1.847  1.00  3.49           H  
ATOM    113  N   THR A   8       8.591  17.647  -7.097  1.00  3.20           N  
ATOM    114  CA  THR A   8       9.166  17.869  -8.447  1.00  3.20           C  
ATOM    115  C   THR A   8       8.825  16.626  -9.306  1.00  3.20           C  
ATOM    116  O   THR A   8       9.100  15.517  -8.871  1.00  3.20           O  
ATOM    117  CB  THR A   8      10.713  18.083  -8.469  1.00  3.20           C  
ATOM    118  OG1 THR A   8      11.058  19.219  -7.685  1.00  3.20           O  
ATOM    119  CG2 THR A   8      11.219  18.322  -9.871  1.00  3.20           C  
ATOM    120  H   THR A   8       7.590  17.534  -7.034  1.00  3.20           H  
ATOM    121  HA  THR A   8       8.726  18.769  -8.854  1.00  3.20           H  
ATOM    122  HB  THR A   8      11.225  17.190  -8.087  1.00  3.20           H  
ATOM    123  HG1 THR A   8      11.143  18.910  -6.777  1.00  3.20           H  
ATOM    124 1HG2 THR A   8      12.300  18.467  -9.844  1.00  3.20           H  
ATOM    125 2HG2 THR A   8      10.998  17.487 -10.477  1.00  3.20           H  
ATOM    126 3HG2 THR A   8      10.747  19.210 -10.283  1.00  3.20           H  
ATOM    127  N   PRO A   9       8.189  16.756 -10.494  1.00  3.02           N  
ATOM    128  CA  PRO A   9       7.835  15.659 -11.408  1.00  3.02           C  
ATOM    129  C   PRO A   9       9.002  14.750 -11.838  1.00  3.02           C  
ATOM    130  O   PRO A   9       8.785  13.610 -12.249  1.00  3.02           O  
ATOM    131  CB  PRO A   9       7.299  16.418 -12.627  1.00  3.02           C  
ATOM    132  CG  PRO A   9       6.776  17.719 -12.078  1.00  3.02           C  
ATOM    133  CD  PRO A   9       7.711  18.082 -10.952  1.00  3.02           C  
ATOM    134  HA  PRO A   9       7.038  15.058 -10.945  1.00  3.02           H  
ATOM    135 1HB  PRO A   9       8.109  16.558 -13.359  1.00  3.02           H  
ATOM    136 2HB  PRO A   9       6.521  15.823 -13.126  1.00  3.02           H  
ATOM    137 1HG  PRO A   9       6.759  18.478 -12.876  1.00  3.02           H  
ATOM    138 2HG  PRO A   9       5.736  17.593 -11.743  1.00  3.02           H  
ATOM    139 1HD  PRO A   9       8.540  18.705 -11.311  1.00  3.02           H  
ATOM    140 2HD  PRO A   9       7.099  18.578 -10.188  1.00  3.02           H  
ATOM    141  N   GLY A  10      10.221  15.280 -11.788  1.00  2.92           N  
ATOM    142  CA  GLY A  10      11.439  14.569 -12.164  1.00  2.92           C  
ATOM    143  C   GLY A  10      12.212  14.129 -10.922  1.00  2.92           C  
ATOM    144  O   GLY A  10      11.623  13.730  -9.920  1.00  2.92           O  
ATOM    145  H   GLY A  10      10.319  16.219 -11.453  1.00  2.92           H  
ATOM    146 1HA  GLY A  10      11.186  13.698 -12.769  1.00  2.92           H  
ATOM    147 2HA  GLY A  10      12.065  15.218 -12.774  1.00  2.92           H  
ATOM    148  N   CYS A  11      13.543  14.194 -10.993  1.00  2.84           N  
ATOM    149  CA  CYS A  11      14.404  13.759  -9.892  1.00  2.84           C  
ATOM    150  C   CYS A  11      13.980  12.355  -9.450  1.00  2.84           C  
ATOM    151  O   CYS A  11      13.630  11.527 -10.293  1.00  2.84           O  
ATOM    152  CB  CYS A  11      14.225  14.713  -8.714  1.00  2.84           C  
ATOM    153  SG  CYS A  11      14.566  16.434  -9.083  1.00  2.84           S  
ATOM    154  H   CYS A  11      13.973  14.545 -11.838  1.00  2.84           H  
ATOM    155  HA  CYS A  11      15.442  13.746 -10.223  1.00  2.84           H  
ATOM    156 1HB  CYS A  11      13.222  14.641  -8.283  1.00  2.84           H  
ATOM    157 2HB  CYS A  11      14.924  14.430  -7.952  1.00  2.84           H  
ATOM    158  HG  CYS A  11      15.738  16.240  -9.692  1.00  2.84           H  
ATOM    159  N   THR A  12      14.038  12.074  -8.143  1.00  2.77           N  
ATOM    160  CA  THR A  12      13.550  10.801  -7.627  1.00  2.77           C  
ATOM    161  C   THR A  12      13.231  10.854  -6.146  1.00  2.77           C  
ATOM    162  O   THR A  12      13.970  11.433  -5.347  1.00  2.77           O  
ATOM    163  CB  THR A  12      14.537   9.645  -7.844  1.00  2.77           C  
ATOM    164  OG1 THR A  12      13.949   8.428  -7.338  1.00  2.77           O  
ATOM    165  CG2 THR A  12      15.829   9.912  -7.121  1.00  2.77           C  
ATOM    166  H   THR A  12      14.367  12.766  -7.492  1.00  2.77           H  
ATOM    167  HA  THR A  12      12.628  10.557  -8.157  1.00  2.77           H  
ATOM    168  HB  THR A  12      14.727   9.528  -8.910  1.00  2.77           H  
ATOM    169  HG1 THR A  12      14.289   7.684  -7.857  1.00  2.77           H  
ATOM    170 1HG2 THR A  12      16.517   9.080  -7.283  1.00  2.77           H  
ATOM    171 2HG2 THR A  12      16.261  10.812  -7.507  1.00  2.77           H  
ATOM    172 3HG2 THR A  12      15.642  10.026  -6.062  1.00  2.77           H  
ATOM    173  N   GLY A  13      12.223  10.076  -5.762  1.00  2.73           N  
ATOM    174  CA  GLY A  13      11.846   9.903  -4.367  1.00  2.73           C  
ATOM    175  C   GLY A  13      12.905   9.175  -3.569  1.00  2.73           C  
ATOM    176  O   GLY A  13      12.957   9.298  -2.346  1.00  2.73           O  
ATOM    177  H   GLY A  13      11.689   9.604  -6.479  1.00  2.73           H  
ATOM    178 1HA  GLY A  13      11.696  10.873  -3.917  1.00  2.73           H  
ATOM    179 2HA  GLY A  13      10.905   9.358  -4.308  1.00  2.73           H  
ATOM    180  N   GLN A  14      13.823   8.499  -4.253  1.00  2.77           N  
ATOM    181  CA  GLN A  14      14.876   7.775  -3.562  1.00  2.77           C  
ATOM    182  C   GLN A  14      15.766   8.718  -2.762  1.00  2.77           C  
ATOM    183  O   GLN A  14      16.437   8.290  -1.823  1.00  2.77           O  
ATOM    184  CB  GLN A  14      15.732   6.972  -4.543  1.00  2.77           C  
ATOM    185  CG  GLN A  14      15.015   5.793  -5.177  1.00  2.77           C  
ATOM    186  CD  GLN A  14      15.889   5.042  -6.174  1.00  2.77           C  
ATOM    187  OE1 GLN A  14      16.777   5.621  -6.808  1.00  2.77           O  
ATOM    188  NE2 GLN A  14      15.644   3.740  -6.311  1.00  2.77           N  
ATOM    189  H   GLN A  14      13.776   8.460  -5.273  1.00  2.77           H  
ATOM    190  HA  GLN A  14      14.413   7.080  -2.862  1.00  2.77           H  
ATOM    191 1HB  GLN A  14      16.077   7.620  -5.336  1.00  2.77           H  
ATOM    192 2HB  GLN A  14      16.612   6.595  -4.027  1.00  2.77           H  
ATOM    193 1HG  GLN A  14      14.716   5.102  -4.391  1.00  2.77           H  
ATOM    194 2HG  GLN A  14      14.135   6.163  -5.704  1.00  2.77           H  
ATOM    195 1HE2 GLN A  14      16.188   3.191  -6.948  1.00  2.77           H  
ATOM    196 2HE2 GLN A  14      14.918   3.307  -5.775  1.00  2.77           H  
ATOM    197  N   GLY A  15      15.820   9.994  -3.153  1.00  2.95           N  
ATOM    198  CA  GLY A  15      16.651  10.939  -2.437  1.00  2.95           C  
ATOM    199  C   GLY A  15      15.915  11.694  -1.319  1.00  2.95           C  
ATOM    200  O   GLY A  15      16.524  12.531  -0.656  1.00  2.95           O  
ATOM    201  H   GLY A  15      15.243  10.325  -3.929  1.00  2.95           H  
ATOM    202 1HA  GLY A  15      17.504  10.412  -2.011  1.00  2.95           H  
ATOM    203 2HA  GLY A  15      17.056  11.653  -3.149  1.00  2.95           H  
ATOM    204  N   HIS A  16      14.614  11.440  -1.109  1.00  3.30           N  
ATOM    205  CA  HIS A  16      13.866  12.196  -0.093  1.00  3.30           C  
ATOM    206  C   HIS A  16      14.398  11.885   1.301  1.00  3.30           C  
ATOM    207  O   HIS A  16      14.709  10.732   1.630  1.00  3.30           O  
ATOM    208  CB  HIS A  16      12.339  11.928  -0.188  1.00  3.30           C  
ATOM    209  CG  HIS A  16      11.474  12.844   0.722  1.00  3.30           C  
ATOM    210  ND1 HIS A  16      11.314  12.613   2.061  1.00  3.30           N  
ATOM    211  CD2 HIS A  16      10.790  13.992   0.461  1.00  3.30           C  
ATOM    212  CE1 HIS A  16      10.584  13.578   2.598  1.00  3.30           C  
ATOM    213  NE2 HIS A  16      10.255  14.442   1.651  1.00  3.30           N  
ATOM    214  H   HIS A  16      14.131  10.714  -1.639  1.00  3.30           H  
ATOM    215  HA  HIS A  16      14.013  13.262  -0.256  1.00  3.30           H  
ATOM    216 1HB  HIS A  16      12.010  12.058  -1.221  1.00  3.30           H  
ATOM    217 2HB  HIS A  16      12.136  10.888   0.084  1.00  3.30           H  
ATOM    218  HD2 HIS A  16      10.706  14.484  -0.488  1.00  3.30           H  
ATOM    219  HE1 HIS A  16      10.324  13.642   3.647  1.00  3.30           H  
ATOM    220  HE2 HIS A  16       9.705  15.328   1.785  1.00  3.30           H  
ATOM    221  N   VAL A  17      14.485  12.894   2.165  1.00  3.86           N  
ATOM    222  CA  VAL A  17      14.984  12.603   3.491  1.00  3.86           C  
ATOM    223  C   VAL A  17      13.837  12.099   4.327  1.00  3.86           C  
ATOM    224  O   VAL A  17      13.162  12.850   5.036  1.00  3.86           O  
ATOM    225  CB  VAL A  17      15.578  13.855   4.122  1.00  3.86           C  
ATOM    226  CG1 VAL A  17      16.164  13.525   5.479  1.00  3.86           C  
ATOM    227  CG2 VAL A  17      16.617  14.452   3.169  1.00  3.86           C  
ATOM    228  H   VAL A  17      14.203  13.848   1.933  1.00  3.86           H  
ATOM    229  HA  VAL A  17      15.751  11.832   3.428  1.00  3.86           H  
ATOM    230  HB  VAL A  17      14.786  14.564   4.283  1.00  3.86           H  
ATOM    231 1HG1 VAL A  17      16.563  14.431   5.933  1.00  3.86           H  
ATOM    232 2HG1 VAL A  17      15.380  13.109   6.118  1.00  3.86           H  
ATOM    233 3HG1 VAL A  17      16.962  12.793   5.363  1.00  3.86           H  
ATOM    234 1HG2 VAL A  17      17.030  15.361   3.601  1.00  3.86           H  
ATOM    235 2HG2 VAL A  17      17.417  13.731   3.002  1.00  3.86           H  
ATOM    236 3HG2 VAL A  17      16.136  14.691   2.212  1.00  3.86           H  
ATOM    237  N   ASN A  18      13.645  10.801   4.241  1.00  4.61           N  
ATOM    238  CA  ASN A  18      12.498  10.162   4.839  1.00  4.61           C  
ATOM    239  C   ASN A  18      12.417  10.388   6.334  1.00  4.61           C  
ATOM    240  O   ASN A  18      13.403  10.241   7.059  1.00  4.61           O  
ATOM    241  CB  ASN A  18      12.503   8.683   4.531  1.00  4.61           C  
ATOM    242  CG  ASN A  18      12.280   8.424   3.076  1.00  4.61           C  
ATOM    243  OD1 ASN A  18      11.679   9.235   2.383  1.00  4.61           O  
ATOM    244  ND2 ASN A  18      12.758   7.309   2.594  1.00  4.61           N  
ATOM    245  H   ASN A  18      14.272  10.290   3.620  1.00  4.61           H  
ATOM    246  HA  ASN A  18      11.604  10.604   4.398  1.00  4.61           H  
ATOM    247 1HB  ASN A  18      13.455   8.247   4.831  1.00  4.61           H  
ATOM    248 2HB  ASN A  18      11.715   8.192   5.107  1.00  4.61           H  
ATOM    249 1HD2 ASN A  18      12.640   7.095   1.621  1.00  4.61           H  
ATOM    250 2HD2 ASN A  18      13.250   6.676   3.190  1.00  4.61           H  
ATOM    251  N   SER A  19      11.218  10.737   6.775  1.00  5.47           N  
ATOM    252  CA  SER A  19      10.889  10.951   8.171  1.00  5.47           C  
ATOM    253  C   SER A  19      10.354   9.640   8.699  1.00  5.47           C  
ATOM    254  O   SER A  19      10.351   8.641   7.982  1.00  5.47           O  
ATOM    255  CB  SER A  19       9.829  12.017   8.341  1.00  5.47           C  
ATOM    256  OG  SER A  19       8.579  11.522   7.963  1.00  5.47           O  
ATOM    257  H   SER A  19      10.479  10.851   6.094  1.00  5.47           H  
ATOM    258  HA  SER A  19      11.790  11.223   8.724  1.00  5.47           H  
ATOM    259 1HB  SER A  19       9.797  12.348   9.378  1.00  5.47           H  
ATOM    260 2HB  SER A  19      10.080  12.882   7.728  1.00  5.47           H  
ATOM    261  HG  SER A  19       8.658  11.269   7.033  1.00  5.47           H  
ATOM    262  N   ASN A  20       9.883   9.641   9.940  1.00  6.25           N  
ATOM    263  CA  ASN A  20       9.335   8.433  10.541  1.00  6.25           C  
ATOM    264  C   ASN A  20       7.815   8.349  10.328  1.00  6.25           C  
ATOM    265  O   ASN A  20       7.142   7.491  10.902  1.00  6.25           O  
ATOM    266  CB  ASN A  20       9.674   8.382  12.017  1.00  6.25           C  
ATOM    267  CG  ASN A  20      11.145   8.166  12.259  1.00  6.25           C  
ATOM    268  OD1 ASN A  20      11.804   7.408  11.538  1.00  6.25           O  
ATOM    269  ND2 ASN A  20      11.673   8.822  13.260  1.00  6.25           N  
ATOM    270  H   ASN A  20       9.910  10.492  10.480  1.00  6.25           H  
ATOM    271  HA  ASN A  20       9.779   7.566  10.049  1.00  6.25           H  
ATOM    272 1HB  ASN A  20       9.368   9.314  12.493  1.00  6.25           H  
ATOM    273 2HB  ASN A  20       9.116   7.573  12.490  1.00  6.25           H  
ATOM    274 1HD2 ASN A  20      12.646   8.720  13.468  1.00  6.25           H  
ATOM    275 2HD2 ASN A  20      11.104   9.426  13.819  1.00  6.25           H  
ATOM    276  N   ARG A  21       7.281   9.259   9.506  1.00  6.76           N  
ATOM    277  CA  ARG A  21       5.867   9.299   9.164  1.00  6.76           C  
ATOM    278  C   ARG A  21       5.688   8.770   7.746  1.00  6.76           C  
ATOM    279  O   ARG A  21       6.662   8.563   7.029  1.00  6.76           O  
ATOM    280  CB  ARG A  21       5.307  10.709   9.257  1.00  6.76           C  
ATOM    281  CG  ARG A  21       5.325  11.327  10.638  1.00  6.76           C  
ATOM    282  CD  ARG A  21       4.694  12.683  10.644  1.00  6.76           C  
ATOM    283  NE  ARG A  21       5.456  13.654   9.867  1.00  6.76           N  
ATOM    284  CZ  ARG A  21       5.079  14.934   9.662  1.00  6.76           C  
ATOM    285  NH1 ARG A  21       3.956  15.379  10.183  1.00  6.76           N  
ATOM    286  NH2 ARG A  21       5.840  15.740   8.944  1.00  6.76           N  
ATOM    287  H   ARG A  21       7.879   9.954   9.067  1.00  6.76           H  
ATOM    288  HA  ARG A  21       5.315   8.657   9.850  1.00  6.76           H  
ATOM    289 1HB  ARG A  21       5.875  11.365   8.597  1.00  6.76           H  
ATOM    290 2HB  ARG A  21       4.275  10.712   8.919  1.00  6.76           H  
ATOM    291 1HG  ARG A  21       4.779  10.686  11.331  1.00  6.76           H  
ATOM    292 2HG  ARG A  21       6.358  11.428  10.975  1.00  6.76           H  
ATOM    293 1HD  ARG A  21       3.693  12.617  10.216  1.00  6.76           H  
ATOM    294 2HD  ARG A  21       4.625  13.046  11.669  1.00  6.76           H  
ATOM    295  HE  ARG A  21       6.328  13.346   9.449  1.00  6.76           H  
ATOM    296 1HH1 ARG A  21       3.376  14.761  10.734  1.00  6.76           H  
ATOM    297 2HH1 ARG A  21       3.677  16.336  10.038  1.00  6.76           H  
ATOM    298 1HH2 ARG A  21       6.703  15.393   8.549  1.00  6.76           H  
ATOM    299 2HH2 ARG A  21       5.563  16.698   8.798  1.00  6.76           H  
ATOM    300  N   ASN A  22       4.443   8.559   7.331  1.00  6.85           N  
ATOM    301  CA  ASN A  22       4.173   8.044   5.989  1.00  6.85           C  
ATOM    302  C   ASN A  22       3.857   9.159   4.985  1.00  6.85           C  
ATOM    303  O   ASN A  22       3.341   8.896   3.900  1.00  6.85           O  
ATOM    304  CB  ASN A  22       3.037   7.042   6.029  1.00  6.85           C  
ATOM    305  CG  ASN A  22       3.404   5.781   6.770  1.00  6.85           C  
ATOM    306  OD1 ASN A  22       4.535   5.293   6.689  1.00  6.85           O  
ATOM    307  ND2 ASN A  22       2.460   5.241   7.496  1.00  6.85           N  
ATOM    308  H   ASN A  22       3.669   8.735   7.955  1.00  6.85           H  
ATOM    309  HA  ASN A  22       5.063   7.525   5.633  1.00  6.85           H  
ATOM    310 1HB  ASN A  22       2.164   7.492   6.502  1.00  6.85           H  
ATOM    311 2HB  ASN A  22       2.756   6.772   5.007  1.00  6.85           H  
ATOM    312 1HD2 ASN A  22       2.641   4.401   8.008  1.00  6.85           H  
ATOM    313 2HD2 ASN A  22       1.554   5.662   7.532  1.00  6.85           H  
ATOM    314  N   THR A  23       4.130  10.406   5.365  1.00  6.57           N  
ATOM    315  CA  THR A  23       3.854  11.541   4.493  1.00  6.57           C  
ATOM    316  C   THR A  23       5.092  12.184   3.894  1.00  6.57           C  
ATOM    317  O   THR A  23       6.090  12.436   4.570  1.00  6.57           O  
ATOM    318  CB  THR A  23       3.089  12.634   5.243  1.00  6.57           C  
ATOM    319  OG1 THR A  23       2.852  13.750   4.350  1.00  6.57           O  
ATOM    320  CG2 THR A  23       3.896  13.089   6.448  1.00  6.57           C  
ATOM    321  H   THR A  23       4.557  10.558   6.264  1.00  6.57           H  
ATOM    322  HA  THR A  23       3.232  11.192   3.667  1.00  6.57           H  
ATOM    323  HB  THR A  23       2.131  12.244   5.579  1.00  6.57           H  
ATOM    324  HG1 THR A  23       2.257  13.457   3.642  1.00  6.57           H  
ATOM    325 1HG2 THR A  23       3.355  13.864   6.988  1.00  6.57           H  
ATOM    326 2HG2 THR A  23       4.056  12.246   7.100  1.00  6.57           H  
ATOM    327 3HG2 THR A  23       4.859  13.478   6.122  1.00  6.57           H  
ATOM    328  N   HIS A  24       4.964  12.533   2.625  1.00  6.06           N  
ATOM    329  CA  HIS A  24       5.985  13.215   1.841  1.00  6.06           C  
ATOM    330  C   HIS A  24       5.987  14.728   2.020  1.00  6.06           C  
ATOM    331  O   HIS A  24       6.782  15.421   1.392  1.00  6.06           O  
ATOM    332  CB  HIS A  24       5.817  12.893   0.360  1.00  6.06           C  
ATOM    333  CG  HIS A  24       4.524  13.353  -0.226  1.00  6.06           C  
ATOM    334  ND1 HIS A  24       3.309  12.791   0.115  1.00  6.06           N  
ATOM    335  CD2 HIS A  24       4.251  14.316  -1.139  1.00  6.06           C  
ATOM    336  CE1 HIS A  24       2.344  13.392  -0.564  1.00  6.06           C  
ATOM    337  NE2 HIS A  24       2.888  14.319  -1.331  1.00  6.06           N  
ATOM    338  H   HIS A  24       4.100  12.287   2.163  1.00  6.06           H  
ATOM    339  HA  HIS A  24       6.969  12.857   2.148  1.00  6.06           H  
ATOM    340 1HB  HIS A  24       6.631  13.347  -0.203  1.00  6.06           H  
ATOM    341 2HB  HIS A  24       5.876  11.825   0.225  1.00  6.06           H  
ATOM    342  HD2 HIS A  24       4.979  14.965  -1.630  1.00  6.06           H  
ATOM    343  HE1 HIS A  24       1.281  13.161  -0.501  1.00  6.06           H  
ATOM    344  HE2 HIS A  24       2.389  14.933  -1.960  1.00  6.06           H  
ATOM    345  N   ARG A  25       5.081  15.262   2.842  1.00  5.46           N  
ATOM    346  CA  ARG A  25       4.970  16.713   3.003  1.00  5.46           C  
ATOM    347  C   ARG A  25       6.234  17.423   3.510  1.00  5.46           C  
ATOM    348  O   ARG A  25       6.339  18.643   3.385  1.00  5.46           O  
ATOM    349  CB  ARG A  25       3.837  17.070   3.948  1.00  5.46           C  
ATOM    350  CG  ARG A  25       4.084  16.743   5.402  1.00  5.46           C  
ATOM    351  CD  ARG A  25       2.887  17.031   6.238  1.00  5.46           C  
ATOM    352  NE  ARG A  25       1.791  16.119   5.953  1.00  5.46           N  
ATOM    353  CZ  ARG A  25       0.523  16.282   6.401  1.00  5.46           C  
ATOM    354  NH1 ARG A  25       0.220  17.327   7.146  1.00  5.46           N  
ATOM    355  NH2 ARG A  25      -0.424  15.407   6.098  1.00  5.46           N  
ATOM    356  H   ARG A  25       4.436  14.658   3.356  1.00  5.46           H  
ATOM    357  HA  ARG A  25       4.727  17.128   2.024  1.00  5.46           H  
ATOM    358 1HB  ARG A  25       3.632  18.136   3.881  1.00  5.46           H  
ATOM    359 2HB  ARG A  25       2.933  16.541   3.644  1.00  5.46           H  
ATOM    360 1HG  ARG A  25       4.339  15.702   5.491  1.00  5.46           H  
ATOM    361 2HG  ARG A  25       4.907  17.347   5.776  1.00  5.46           H  
ATOM    362 1HD  ARG A  25       3.149  16.928   7.290  1.00  5.46           H  
ATOM    363 2HD  ARG A  25       2.546  18.046   6.046  1.00  5.46           H  
ATOM    364  HE  ARG A  25       2.009  15.299   5.379  1.00  5.46           H  
ATOM    365 1HH1 ARG A  25       0.930  18.005   7.382  1.00  5.46           H  
ATOM    366 2HH1 ARG A  25      -0.726  17.452   7.479  1.00  5.46           H  
ATOM    367 1HH2 ARG A  25      -0.219  14.603   5.524  1.00  5.46           H  
ATOM    368 2HH2 ARG A  25      -1.363  15.547   6.440  1.00  5.46           H  
ATOM    369  N   SER A  26       7.176  16.700   4.119  1.00  4.84           N  
ATOM    370  CA  SER A  26       8.377  17.360   4.616  1.00  4.84           C  
ATOM    371  C   SER A  26       9.137  18.075   3.515  1.00  4.84           C  
ATOM    372  O   SER A  26       9.369  17.536   2.426  1.00  4.84           O  
ATOM    373  CB  SER A  26       9.327  16.390   5.279  1.00  4.84           C  
ATOM    374  OG  SER A  26      10.532  17.048   5.646  1.00  4.84           O  
ATOM    375  H   SER A  26       7.058  15.701   4.209  1.00  4.84           H  
ATOM    376  HA  SER A  26       8.073  18.103   5.354  1.00  4.84           H  
ATOM    377 1HB  SER A  26       8.854  15.962   6.161  1.00  4.84           H  
ATOM    378 2HB  SER A  26       9.544  15.582   4.600  1.00  4.84           H  
ATOM    379  HG  SER A  26      11.047  16.393   6.136  1.00  4.84           H  
ATOM    380  N   LEU A  27       9.632  19.258   3.875  1.00  4.25           N  
ATOM    381  CA  LEU A  27      10.424  20.125   3.014  1.00  4.25           C  
ATOM    382  C   LEU A  27      11.787  19.530   2.688  1.00  4.25           C  
ATOM    383  O   LEU A  27      12.443  19.941   1.723  1.00  4.25           O  
ATOM    384  CB  LEU A  27      10.621  21.485   3.691  1.00  4.25           C  
ATOM    385  CG  LEU A  27       9.351  22.321   3.874  1.00  4.25           C  
ATOM    386  CD1 LEU A  27       9.684  23.576   4.671  1.00  4.25           C  
ATOM    387  CD2 LEU A  27       8.782  22.672   2.509  1.00  4.25           C  
ATOM    388  H   LEU A  27       9.408  19.588   4.802  1.00  4.25           H  
ATOM    389  HA  LEU A  27       9.879  20.268   2.082  1.00  4.25           H  
ATOM    390 1HB  LEU A  27      11.059  21.321   4.675  1.00  4.25           H  
ATOM    391 2HB  LEU A  27      11.325  22.070   3.098  1.00  4.25           H  
ATOM    392  HG  LEU A  27       8.613  21.747   4.436  1.00  4.25           H  
ATOM    393 1HD1 LEU A  27       8.780  24.170   4.811  1.00  4.25           H  
ATOM    394 2HD1 LEU A  27      10.085  23.293   5.644  1.00  4.25           H  
ATOM    395 3HD1 LEU A  27      10.424  24.165   4.131  1.00  4.25           H  
ATOM    396 1HD2 LEU A  27       7.874  23.262   2.635  1.00  4.25           H  
ATOM    397 2HD2 LEU A  27       9.515  23.249   1.946  1.00  4.25           H  
ATOM    398 3HD2 LEU A  27       8.546  21.755   1.968  1.00  4.25           H  
ATOM    399  N   SER A  28      12.239  18.564   3.490  1.00  3.73           N  
ATOM    400  CA  SER A  28      13.558  17.977   3.278  1.00  3.73           C  
ATOM    401  C   SER A  28      13.524  16.967   2.131  1.00  3.73           C  
ATOM    402  O   SER A  28      13.564  15.751   2.340  1.00  3.73           O  
ATOM    403  CB  SER A  28      14.062  17.332   4.546  1.00  3.73           C  
ATOM    404  OG  SER A  28      14.226  18.275   5.574  1.00  3.73           O  
ATOM    405  H   SER A  28      11.647  18.209   4.244  1.00  3.73           H  
ATOM    406  HA  SER A  28      14.250  18.774   3.004  1.00  3.73           H  
ATOM    407 1HB  SER A  28      13.364  16.555   4.862  1.00  3.73           H  
ATOM    408 2HB  SER A  28      15.015  16.858   4.343  1.00  3.73           H  
ATOM    409  HG  SER A  28      14.525  17.778   6.342  1.00  3.73           H  
ATOM    410  N   GLY A  29      13.395  17.506   0.926  1.00  3.31           N  
ATOM    411  CA  GLY A  29      13.251  16.724  -0.282  1.00  3.31           C  
ATOM    412  C   GLY A  29      14.589  16.259  -0.789  1.00  3.31           C  
ATOM    413  O   GLY A  29      15.613  16.402  -0.120  1.00  3.31           O  
ATOM    414  H   GLY A  29      13.352  18.524   0.888  1.00  3.31           H  
ATOM    415 1HA  GLY A  29      12.621  15.869  -0.088  1.00  3.31           H  
ATOM    416 2HA  GLY A  29      12.757  17.323  -1.046  1.00  3.31           H  
ATOM    417  N   CYS A  30      14.581  15.694  -1.974  1.00  2.98           N  
ATOM    418  CA  CYS A  30      15.787  15.158  -2.546  1.00  2.98           C  
ATOM    419  C   CYS A  30      16.797  16.242  -2.913  1.00  2.98           C  
ATOM    420  O   CYS A  30      16.413  17.296  -3.434  1.00  2.98           O  
ATOM    421  CB  CYS A  30      15.443  14.282  -3.756  1.00  2.98           C  
ATOM    422  SG  CYS A  30      14.725  15.124  -5.177  1.00  2.98           S  
ATOM    423  H   CYS A  30      13.713  15.624  -2.487  1.00  2.98           H  
ATOM    424  HA  CYS A  30      16.204  14.527  -1.785  1.00  2.98           H  
ATOM    425 1HB  CYS A  30      16.333  13.784  -4.113  1.00  2.98           H  
ATOM    426 2HB  CYS A  30      14.758  13.498  -3.449  1.00  2.98           H  
ATOM    427  N   PRO A  31      18.109  15.975  -2.733  1.00  2.74           N  
ATOM    428  CA  PRO A  31      19.214  16.855  -3.046  1.00  2.74           C  
ATOM    429  C   PRO A  31      19.284  17.157  -4.528  1.00  2.74           C  
ATOM    430  O   PRO A  31      19.893  18.139  -4.939  1.00  2.74           O  
ATOM    431  CB  PRO A  31      20.438  16.066  -2.560  1.00  2.74           C  
ATOM    432  CG  PRO A  31      20.000  14.626  -2.559  1.00  2.74           C  
ATOM    433  CD  PRO A  31      18.545  14.666  -2.180  1.00  2.74           C  
ATOM    434  HA  PRO A  31      19.100  17.782  -2.466  1.00  2.74           H  
ATOM    435 1HB  PRO A  31      21.287  16.246  -3.236  1.00  2.74           H  
ATOM    436 2HB  PRO A  31      20.743  16.420  -1.565  1.00  2.74           H  
ATOM    437 1HG  PRO A  31      20.164  14.179  -3.550  1.00  2.74           H  
ATOM    438 2HG  PRO A  31      20.607  14.047  -1.845  1.00  2.74           H  
ATOM    439 1HD  PRO A  31      18.069  13.824  -2.668  1.00  2.74           H  
ATOM    440 2HD  PRO A  31      18.417  14.645  -1.081  1.00  2.74           H  
ATOM    441  N   ILE A  32      18.663  16.312  -5.348  1.00  2.60           N  
ATOM    442  CA  ILE A  32      18.684  16.567  -6.768  1.00  2.60           C  
ATOM    443  C   ILE A  32      17.850  17.801  -7.019  1.00  2.60           C  
ATOM    444  O   ILE A  32      18.293  18.739  -7.674  1.00  2.60           O  
ATOM    445  CB  ILE A  32      18.035  15.445  -7.561  1.00  2.60           C  
ATOM    446  CG1 ILE A  32      18.791  14.170  -7.435  1.00  2.60           C  
ATOM    447  CG2 ILE A  32      17.994  15.865  -9.019  1.00  2.60           C  
ATOM    448  CD1 ILE A  32      18.001  13.013  -7.959  1.00  2.60           C  
ATOM    449  H   ILE A  32      18.179  15.504  -4.991  1.00  2.60           H  
ATOM    450  HA  ILE A  32      19.708  16.742  -7.100  1.00  2.60           H  
ATOM    451  HB  ILE A  32      17.028  15.279  -7.200  1.00  2.60           H  
ATOM    452 1HG1 ILE A  32      19.726  14.243  -7.991  1.00  2.60           H  
ATOM    453 2HG1 ILE A  32      19.023  13.990  -6.384  1.00  2.60           H  
ATOM    454 1HG2 ILE A  32      17.519  15.091  -9.615  1.00  2.60           H  
ATOM    455 2HG2 ILE A  32      17.439  16.794  -9.124  1.00  2.60           H  
ATOM    456 3HG2 ILE A  32      19.009  16.021  -9.377  1.00  2.60           H  
ATOM    457 1HD1 ILE A  32      18.576  12.093  -7.847  1.00  2.60           H  
ATOM    458 2HD1 ILE A  32      17.076  12.943  -7.389  1.00  2.60           H  
ATOM    459 3HD1 ILE A  32      17.770  13.169  -9.011  1.00  2.60           H  
ATOM    460  N   ALA A  33      16.628  17.803  -6.477  1.00  2.53           N  
ATOM    461  CA  ALA A  33      15.734  18.928  -6.659  1.00  2.53           C  
ATOM    462  C   ALA A  33      16.348  20.162  -6.058  1.00  2.53           C  
ATOM    463  O   ALA A  33      16.284  21.248  -6.634  1.00  2.53           O  
ATOM    464  CB  ALA A  33      14.390  18.656  -6.015  1.00  2.53           C  
ATOM    465  H   ALA A  33      16.321  17.016  -5.921  1.00  2.53           H  
ATOM    466  HA  ALA A  33      15.599  19.094  -7.728  1.00  2.53           H  
ATOM    467 1HB  ALA A  33      13.733  19.506  -6.170  1.00  2.53           H  
ATOM    468 2HB  ALA A  33      13.940  17.777  -6.461  1.00  2.53           H  
ATOM    469 3HB  ALA A  33      14.524  18.489  -4.946  1.00  2.53           H  
ATOM    470  N   ALA A  34      16.992  20.006  -4.902  1.00  2.51           N  
ATOM    471  CA  ALA A  34      17.603  21.175  -4.304  1.00  2.51           C  
ATOM    472  C   ALA A  34      18.668  21.744  -5.231  1.00  2.51           C  
ATOM    473  O   ALA A  34      18.714  22.953  -5.468  1.00  2.51           O  
ATOM    474  CB  ALA A  34      18.217  20.820  -2.970  1.00  2.51           C  
ATOM    475  H   ALA A  34      17.015  19.092  -4.441  1.00  2.51           H  
ATOM    476  HA  ALA A  34      16.830  21.930  -4.162  1.00  2.51           H  
ATOM    477 1HB  ALA A  34      18.658  21.710  -2.525  1.00  2.51           H  
ATOM    478 2HB  ALA A  34      17.447  20.420  -2.309  1.00  2.51           H  
ATOM    479 3HB  ALA A  34      18.988  20.073  -3.124  1.00  2.51           H  
ATOM    480  N   ALA A  35      19.490  20.863  -5.806  1.00  2.53           N  
ATOM    481  CA  ALA A  35      20.539  21.292  -6.710  1.00  2.53           C  
ATOM    482  C   ALA A  35      19.975  21.962  -7.949  1.00  2.53           C  
ATOM    483  O   ALA A  35      20.516  22.978  -8.397  1.00  2.53           O  
ATOM    484  CB  ALA A  35      21.387  20.102  -7.114  1.00  2.53           C  
ATOM    485  H   ALA A  35      19.418  19.871  -5.589  1.00  2.53           H  
ATOM    486  HA  ALA A  35      21.161  22.012  -6.185  1.00  2.53           H  
ATOM    487 1HB  ALA A  35      22.191  20.431  -7.767  1.00  2.53           H  
ATOM    488 2HB  ALA A  35      21.806  19.639  -6.221  1.00  2.53           H  
ATOM    489 3HB  ALA A  35      20.767  19.378  -7.636  1.00  2.53           H  
ATOM    490  N   GLU A  36      18.881  21.428  -8.498  1.00  2.57           N  
ATOM    491  CA  GLU A  36      18.286  22.022  -9.689  1.00  2.57           C  
ATOM    492  C   GLU A  36      17.736  23.411  -9.387  1.00  2.57           C  
ATOM    493  O   GLU A  36      17.903  24.346 -10.173  1.00  2.57           O  
ATOM    494  CB  GLU A  36      17.181  21.129 -10.270  1.00  2.57           C  
ATOM    495  CG  GLU A  36      17.675  19.806 -10.897  1.00  2.57           C  
ATOM    496  CD  GLU A  36      16.558  18.935 -11.461  1.00  2.57           C  
ATOM    497  OE1 GLU A  36      15.412  19.320 -11.382  1.00  2.57           O  
ATOM    498  OE2 GLU A  36      16.863  17.874 -11.960  1.00  2.57           O  
ATOM    499  H   GLU A  36      18.478  20.579  -8.093  1.00  2.57           H  
ATOM    500  HA  GLU A  36      19.069  22.126 -10.443  1.00  2.57           H  
ATOM    501 1HB  GLU A  36      16.479  20.872  -9.473  1.00  2.57           H  
ATOM    502 2HB  GLU A  36      16.627  21.680 -11.029  1.00  2.57           H  
ATOM    503 1HG  GLU A  36      18.371  20.043 -11.699  1.00  2.57           H  
ATOM    504 2HG  GLU A  36      18.219  19.244 -10.145  1.00  2.57           H  
ATOM    505  N   LYS A  37      17.118  23.573  -8.215  1.00  2.65           N  
ATOM    506  CA  LYS A  37      16.576  24.874  -7.853  1.00  2.65           C  
ATOM    507  C   LYS A  37      17.707  25.878  -7.679  1.00  2.65           C  
ATOM    508  O   LYS A  37      17.600  27.036  -8.111  1.00  2.65           O  
ATOM    509  CB  LYS A  37      15.740  24.760  -6.580  1.00  2.65           C  
ATOM    510  CG  LYS A  37      14.419  24.011  -6.774  1.00  2.65           C  
ATOM    511  CD  LYS A  37      13.655  23.880  -5.472  1.00  2.65           C  
ATOM    512  CE  LYS A  37      12.365  23.101  -5.667  1.00  2.65           C  
ATOM    513  NZ  LYS A  37      11.611  22.956  -4.393  1.00  2.65           N  
ATOM    514  H   LYS A  37      16.994  22.775  -7.588  1.00  2.65           H  
ATOM    515  HA  LYS A  37      15.935  25.223  -8.661  1.00  2.65           H  
ATOM    516 1HB  LYS A  37      16.317  24.223  -5.821  1.00  2.65           H  
ATOM    517 2HB  LYS A  37      15.524  25.752  -6.191  1.00  2.65           H  
ATOM    518 1HG  LYS A  37      13.802  24.552  -7.491  1.00  2.65           H  
ATOM    519 2HG  LYS A  37      14.617  23.021  -7.175  1.00  2.65           H  
ATOM    520 1HD  LYS A  37      14.279  23.354  -4.746  1.00  2.65           H  
ATOM    521 2HD  LYS A  37      13.424  24.869  -5.081  1.00  2.65           H  
ATOM    522 1HE  LYS A  37      11.740  23.619  -6.392  1.00  2.65           H  
ATOM    523 2HE  LYS A  37      12.605  22.106  -6.052  1.00  2.65           H  
ATOM    524 1HZ  LYS A  37      10.764  22.430  -4.563  1.00  2.65           H  
ATOM    525 2HZ  LYS A  37      12.182  22.466  -3.719  1.00  2.65           H  
ATOM    526 3HZ  LYS A  37      11.375  23.870  -4.034  1.00  2.65           H  
ATOM    527  N   LEU A  38      18.810  25.435  -7.073  1.00  2.75           N  
ATOM    528  CA  LEU A  38      19.952  26.309  -6.896  1.00  2.75           C  
ATOM    529  C   LEU A  38      20.568  26.658  -8.237  1.00  2.75           C  
ATOM    530  O   LEU A  38      20.906  27.813  -8.485  1.00  2.75           O  
ATOM    531  CB  LEU A  38      20.986  25.635  -6.001  1.00  2.75           C  
ATOM    532  CG  LEU A  38      20.572  25.484  -4.543  1.00  2.75           C  
ATOM    533  CD1 LEU A  38      21.569  24.593  -3.826  1.00  2.75           C  
ATOM    534  CD2 LEU A  38      20.513  26.864  -3.914  1.00  2.75           C  
ATOM    535  H   LEU A  38      18.847  24.479  -6.711  1.00  2.75           H  
ATOM    536  HA  LEU A  38      19.616  27.227  -6.417  1.00  2.75           H  
ATOM    537 1HB  LEU A  38      21.185  24.641  -6.396  1.00  2.75           H  
ATOM    538 2HB  LEU A  38      21.910  26.212  -6.034  1.00  2.75           H  
ATOM    539  HG  LEU A  38      19.593  25.020  -4.482  1.00  2.75           H  
ATOM    540 1HD1 LEU A  38      21.274  24.483  -2.784  1.00  2.75           H  
ATOM    541 2HD1 LEU A  38      21.583  23.614  -4.303  1.00  2.75           H  
ATOM    542 3HD1 LEU A  38      22.561  25.041  -3.880  1.00  2.75           H  
ATOM    543 1HD2 LEU A  38      20.214  26.774  -2.869  1.00  2.75           H  
ATOM    544 2HD2 LEU A  38      21.497  27.333  -3.974  1.00  2.75           H  
ATOM    545 3HD2 LEU A  38      19.786  27.475  -4.449  1.00  2.75           H  
ATOM    546  N   ALA A  39      20.668  25.676  -9.136  1.00  2.88           N  
ATOM    547  CA  ALA A  39      21.267  25.937 -10.431  1.00  2.88           C  
ATOM    548  C   ALA A  39      20.477  26.982 -11.191  1.00  2.88           C  
ATOM    549  O   ALA A  39      21.057  27.934 -11.716  1.00  2.88           O  
ATOM    550  CB  ALA A  39      21.322  24.656 -11.242  1.00  2.88           C  
ATOM    551  H   ALA A  39      20.376  24.731  -8.902  1.00  2.88           H  
ATOM    552  HA  ALA A  39      22.275  26.314 -10.273  1.00  2.88           H  
ATOM    553 1HB  ALA A  39      21.787  24.853 -12.206  1.00  2.88           H  
ATOM    554 2HB  ALA A  39      21.901  23.909 -10.699  1.00  2.88           H  
ATOM    555 3HB  ALA A  39      20.309  24.285 -11.395  1.00  2.88           H  
ATOM    556  N   LYS A  40      19.150  26.860 -11.166  1.00  3.08           N  
ATOM    557  CA  LYS A  40      18.293  27.807 -11.863  1.00  3.08           C  
ATOM    558  C   LYS A  40      18.393  29.181 -11.219  1.00  3.08           C  
ATOM    559  O   LYS A  40      18.426  30.207 -11.909  1.00  3.08           O  
ATOM    560  CB  LYS A  40      16.859  27.291 -11.862  1.00  3.08           C  
ATOM    561  CG  LYS A  40      16.655  26.063 -12.756  1.00  3.08           C  
ATOM    562  CD  LYS A  40      15.235  25.527 -12.676  1.00  3.08           C  
ATOM    563  CE  LYS A  40      15.073  24.278 -13.538  1.00  3.08           C  
ATOM    564  NZ  LYS A  40      13.701  23.701 -13.439  1.00  3.08           N  
ATOM    565  H   LYS A  40      18.726  26.058 -10.695  1.00  3.08           H  
ATOM    566  HA  LYS A  40      18.635  27.891 -12.897  1.00  3.08           H  
ATOM    567 1HB  LYS A  40      16.578  27.012 -10.842  1.00  3.08           H  
ATOM    568 2HB  LYS A  40      16.183  28.078 -12.192  1.00  3.08           H  
ATOM    569 1HG  LYS A  40      16.881  26.333 -13.790  1.00  3.08           H  
ATOM    570 2HG  LYS A  40      17.347  25.281 -12.451  1.00  3.08           H  
ATOM    571 1HD  LYS A  40      15.011  25.272 -11.637  1.00  3.08           H  
ATOM    572 2HD  LYS A  40      14.533  26.289 -13.009  1.00  3.08           H  
ATOM    573 1HE  LYS A  40      15.275  24.534 -14.577  1.00  3.08           H  
ATOM    574 2HE  LYS A  40      15.795  23.526 -13.211  1.00  3.08           H  
ATOM    575 1HZ  LYS A  40      13.640  22.876 -14.021  1.00  3.08           H  
ATOM    576 2HZ  LYS A  40      13.513  23.447 -12.479  1.00  3.08           H  
ATOM    577 3HZ  LYS A  40      13.022  24.382 -13.748  1.00  3.08           H  
ATOM    578  N   SER A  41      18.482  29.210  -9.888  1.00  3.49           N  
ATOM    579  CA  SER A  41      18.599  30.468  -9.183  1.00  3.49           C  
ATOM    580  C   SER A  41      19.896  31.152  -9.594  1.00  3.49           C  
ATOM    581  O   SER A  41      19.919  32.360  -9.844  1.00  3.49           O  
ATOM    582  CB  SER A  41      18.586  30.229  -7.686  1.00  3.49           C  
ATOM    583  OG  SER A  41      17.353  29.690  -7.273  1.00  3.49           O  
ATOM    584  H   SER A  41      18.431  28.346  -9.346  1.00  3.49           H  
ATOM    585  HA  SER A  41      17.760  31.108  -9.458  1.00  3.49           H  
ATOM    586 1HB  SER A  41      19.391  29.551  -7.417  1.00  3.49           H  
ATOM    587 2HB  SER A  41      18.768  31.168  -7.171  1.00  3.49           H  
ATOM    588  HG  SER A  41      17.315  28.783  -7.663  1.00  3.49           H  
ATOM    589  N   HIS A  42      20.970  30.367  -9.722  1.00  4.27           N  
ATOM    590  CA  HIS A  42      22.259  30.920 -10.090  1.00  4.27           C  
ATOM    591  C   HIS A  42      22.225  31.433 -11.531  1.00  4.27           C  
ATOM    592  O   HIS A  42      22.812  32.476 -11.836  1.00  4.27           O  
ATOM    593  CB  HIS A  42      23.384  29.903  -9.881  1.00  4.27           C  
ATOM    594  CG  HIS A  42      23.643  29.577  -8.405  1.00  4.27           C  
ATOM    595  ND1 HIS A  42      23.847  30.553  -7.440  1.00  4.27           N  
ATOM    596  CD2 HIS A  42      23.738  28.388  -7.757  1.00  4.27           C  
ATOM    597  CE1 HIS A  42      24.042  29.974  -6.268  1.00  4.27           C  
ATOM    598  NE2 HIS A  42      23.987  28.662  -6.431  1.00  4.27           N  
ATOM    599  H   HIS A  42      20.895  29.373  -9.508  1.00  4.27           H  
ATOM    600  HA  HIS A  42      22.479  31.767  -9.449  1.00  4.27           H  
ATOM    601 1HB  HIS A  42      23.130  28.974 -10.395  1.00  4.27           H  
ATOM    602 2HB  HIS A  42      24.305  30.281 -10.318  1.00  4.27           H  
ATOM    603  HD1 HIS A  42      23.812  31.564  -7.568  1.00  4.27           H  
ATOM    604  HD2 HIS A  42      23.653  27.354  -8.096  1.00  4.27           H  
ATOM    605  HE1 HIS A  42      24.218  30.578  -5.380  1.00  4.27           H  
ATOM    606  N   GLU A  43      21.525  30.727 -12.428  1.00  5.62           N  
ATOM    607  CA  GLU A  43      21.428  31.203 -13.805  1.00  5.62           C  
ATOM    608  C   GLU A  43      20.739  32.567 -13.844  1.00  5.62           C  
ATOM    609  O   GLU A  43      21.126  33.441 -14.617  1.00  5.62           O  
ATOM    610  CB  GLU A  43      20.662  30.215 -14.698  1.00  5.62           C  
ATOM    611  CG  GLU A  43      21.397  28.905 -15.006  1.00  5.62           C  
ATOM    612  CD  GLU A  43      20.581  27.935 -15.849  1.00  5.62           C  
ATOM    613  OE1 GLU A  43      19.434  28.215 -16.119  1.00  5.62           O  
ATOM    614  OE2 GLU A  43      21.113  26.913 -16.221  1.00  5.62           O  
ATOM    615  H   GLU A  43      21.086  29.847 -12.153  1.00  5.62           H  
ATOM    616  HA  GLU A  43      22.436  31.319 -14.203  1.00  5.62           H  
ATOM    617 1HB  GLU A  43      19.718  29.958 -14.218  1.00  5.62           H  
ATOM    618 2HB  GLU A  43      20.424  30.696 -15.645  1.00  5.62           H  
ATOM    619 1HG  GLU A  43      22.317  29.142 -15.538  1.00  5.62           H  
ATOM    620 2HG  GLU A  43      21.669  28.428 -14.074  1.00  5.62           H  
ATOM    621  N   LYS A  44      19.726  32.761 -12.991  1.00  7.76           N  
ATOM    622  CA  LYS A  44      19.026  34.041 -12.922  1.00  7.76           C  
ATOM    623  C   LYS A  44      19.925  35.149 -12.351  1.00  7.76           C  
ATOM    624  O   LYS A  44      19.881  36.292 -12.811  1.00  7.76           O  
ATOM    625  CB  LYS A  44      17.749  33.901 -12.094  1.00  7.76           C  
ATOM    626  CG  LYS A  44      16.659  33.075 -12.772  1.00  7.76           C  
ATOM    627  CD  LYS A  44      15.429  32.938 -11.891  1.00  7.76           C  
ATOM    628  CE  LYS A  44      14.355  32.099 -12.567  1.00  7.76           C  
ATOM    629  NZ  LYS A  44      13.154  31.934 -11.702  1.00  7.76           N  
ATOM    630  H   LYS A  44      19.421  31.984 -12.401  1.00  7.76           H  
ATOM    631  HA  LYS A  44      18.749  34.332 -13.935  1.00  7.76           H  
ATOM    632 1HB  LYS A  44      17.985  33.422 -11.146  1.00  7.76           H  
ATOM    633 2HB  LYS A  44      17.346  34.886 -11.872  1.00  7.76           H  
ATOM    634 1HG  LYS A  44      16.377  33.550 -13.710  1.00  7.76           H  
ATOM    635 2HG  LYS A  44      17.050  32.082 -12.993  1.00  7.76           H  
ATOM    636 1HD  LYS A  44      15.715  32.457 -10.953  1.00  7.76           H  
ATOM    637 2HD  LYS A  44      15.026  33.925 -11.667  1.00  7.76           H  
ATOM    638 1HE  LYS A  44      14.058  32.582 -13.497  1.00  7.76           H  
ATOM    639 2HE  LYS A  44      14.765  31.114 -12.796  1.00  7.76           H  
ATOM    640 1HZ  LYS A  44      12.466  31.373 -12.183  1.00  7.76           H  
ATOM    641 2HZ  LYS A  44      13.420  31.476 -10.842  1.00  7.76           H  
ATOM    642 3HZ  LYS A  44      12.762  32.841 -11.493  1.00  7.76           H  
ATOM    643  N   GLN A  45      20.745  34.805 -11.351  1.00 10.86           N  
ATOM    644  CA  GLN A  45      21.680  35.747 -10.723  1.00 10.86           C  
ATOM    645  C   GLN A  45      22.780  36.210 -11.682  1.00 10.86           C  
ATOM    646  O   GLN A  45      23.213  37.364 -11.640  1.00 10.86           O  
ATOM    647  CB  GLN A  45      22.367  35.096  -9.518  1.00 10.86           C  
ATOM    648  CG  GLN A  45      21.485  34.826  -8.316  1.00 10.86           C  
ATOM    649  CD  GLN A  45      22.200  33.944  -7.279  1.00 10.86           C  
ATOM    650  OE1 GLN A  45      23.236  33.320  -7.587  1.00 10.86           O  
ATOM    651  NE2 GLN A  45      21.659  33.886  -6.064  1.00 10.86           N  
ATOM    652  H   GLN A  45      20.697  33.850 -10.993  1.00 10.86           H  
ATOM    653  HA  GLN A  45      21.119  36.621 -10.397  1.00 10.86           H  
ATOM    654 1HB  GLN A  45      22.798  34.150  -9.829  1.00 10.86           H  
ATOM    655 2HB  GLN A  45      23.190  35.728  -9.192  1.00 10.86           H  
ATOM    656 1HG  GLN A  45      21.246  35.777  -7.842  1.00 10.86           H  
ATOM    657 2HG  GLN A  45      20.577  34.335  -8.633  1.00 10.86           H  
ATOM    658 1HE2 GLN A  45      22.082  33.326  -5.351  1.00 10.86           H  
ATOM    659 2HE2 GLN A  45      20.827  34.404  -5.863  1.00 10.86           H  
ATOM    660  N   GLN A  46      23.247  35.292 -12.526  1.00 14.79           N  
ATOM    661  CA  GLN A  46      24.344  35.545 -13.451  1.00 14.79           C  
ATOM    662  C   GLN A  46      24.100  36.736 -14.398  1.00 14.79           C  
ATOM    663  O   GLN A  46      23.117  36.736 -15.149  1.00 14.79           O  
ATOM    664  CB  GLN A  46      24.570  34.280 -14.296  1.00 14.79           C  
ATOM    665  CG  GLN A  46      25.590  34.394 -15.438  1.00 14.79           C  
ATOM    666  CD  GLN A  46      27.039  34.555 -15.027  1.00 14.79           C  
ATOM    667  OE1 GLN A  46      27.605  33.749 -14.275  1.00 14.79           O  
ATOM    668  NE2 GLN A  46      27.655  35.612 -15.539  1.00 14.79           N  
ATOM    669  H   GLN A  46      22.852  34.351 -12.487  1.00 14.79           H  
ATOM    670  HA  GLN A  46      25.215  35.700 -12.837  1.00 14.79           H  
ATOM    671 1HB  GLN A  46      24.883  33.464 -13.640  1.00 14.79           H  
ATOM    672 2HB  GLN A  46      23.623  33.978 -14.737  1.00 14.79           H  
ATOM    673 1HG  GLN A  46      25.515  33.494 -16.043  1.00 14.79           H  
ATOM    674 2HG  GLN A  46      25.319  35.259 -16.041  1.00 14.79           H  
ATOM    675 1HE2 GLN A  46      28.613  35.793 -15.329  1.00 14.79           H  
ATOM    676 2HE2 GLN A  46      27.124  36.263 -16.135  1.00 14.79           H  
ATOM    677  N   PRO A  47      24.988  37.761 -14.419  1.00 18.93           N  
ATOM    678  CA  PRO A  47      24.888  38.906 -15.299  1.00 18.93           C  
ATOM    679  C   PRO A  47      25.125  38.477 -16.732  1.00 18.93           C  
ATOM    680  O   PRO A  47      25.898  37.550 -17.007  1.00 18.93           O  
ATOM    681  CB  PRO A  47      25.970  39.858 -14.774  1.00 18.93           C  
ATOM    682  CG  PRO A  47      26.960  38.973 -14.062  1.00 18.93           C  
ATOM    683  CD  PRO A  47      26.126  37.844 -13.466  1.00 18.93           C  
ATOM    684  HA  PRO A  47      23.888  39.351 -15.190  1.00 18.93           H  
ATOM    685 1HB  PRO A  47      26.420  40.408 -15.618  1.00 18.93           H  
ATOM    686 2HB  PRO A  47      25.515  40.607 -14.110  1.00 18.93           H  
ATOM    687 1HG  PRO A  47      27.718  38.610 -14.772  1.00 18.93           H  
ATOM    688 2HG  PRO A  47      27.497  39.551 -13.295  1.00 18.93           H  
ATOM    689 1HD  PRO A  47      26.753  36.962 -13.456  1.00 18.93           H  
ATOM    690 2HD  PRO A  47      25.757  38.109 -12.460  1.00 18.93           H  
ATOM    691  N   GLN A  48      24.499  39.177 -17.658  1.00 22.28           N  
ATOM    692  CA  GLN A  48      24.660  38.848 -19.060  1.00 22.28           C  
ATOM    693  C   GLN A  48      25.727  39.708 -19.717  1.00 22.28           C  
ATOM    694  O   GLN A  48      25.536  40.901 -19.926  1.00 22.28           O  
ATOM    695  CB  GLN A  48      23.311  38.973 -19.751  1.00 22.28           C  
ATOM    696  CG  GLN A  48      22.247  38.068 -19.096  1.00 22.28           C  
ATOM    697  CD  GLN A  48      22.593  36.578 -19.192  1.00 22.28           C  
ATOM    698  OE1 GLN A  48      22.718  36.050 -20.304  1.00 22.28           O  
ATOM    699  NE2 GLN A  48      22.752  35.892 -18.045  1.00 22.28           N  
ATOM    700  H   GLN A  48      23.885  39.934 -17.391  1.00 22.28           H  
ATOM    701  HA  GLN A  48      24.981  37.808 -19.135  1.00 22.28           H  
ATOM    702 1HB  GLN A  48      22.967  40.008 -19.709  1.00 22.28           H  
ATOM    703 2HB  GLN A  48      23.406  38.697 -20.801  1.00 22.28           H  
ATOM    704 1HG  GLN A  48      22.166  38.326 -18.039  1.00 22.28           H  
ATOM    705 2HG  GLN A  48      21.291  38.230 -19.593  1.00 22.28           H  
ATOM    706 1HE2 GLN A  48      22.974  34.920 -18.076  1.00 22.28           H  
ATOM    707 2HE2 GLN A  48      22.651  36.334 -17.120  1.00 22.28           H  
ATOM    708  N   THR A  49      26.864  39.097 -20.016  1.00 24.15           N  
ATOM    709  CA  THR A  49      28.013  39.806 -20.575  1.00 24.15           C  
ATOM    710  C   THR A  49      27.757  40.388 -21.965  1.00 24.15           C  
ATOM    711  O   THR A  49      28.161  41.510 -22.268  1.00 24.15           O  
ATOM    712  CB  THR A  49      29.243  38.886 -20.648  1.00 24.15           C  
ATOM    713  OG1 THR A  49      29.597  38.449 -19.328  1.00 24.15           O  
ATOM    714  CG2 THR A  49      30.417  39.625 -21.271  1.00 24.15           C  
ATOM    715  H   THR A  49      26.942  38.107 -19.816  1.00 24.15           H  
ATOM    716  HA  THR A  49      28.250  40.637 -19.908  1.00 24.15           H  
ATOM    717  HB  THR A  49      29.008  38.014 -21.258  1.00 24.15           H  
ATOM    718  HG1 THR A  49      30.383  37.898 -19.374  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      31.280  38.962 -21.320  1.00 24.15           H  
ATOM    720 2HG2 THR A  49      30.150  39.949 -22.277  1.00 24.15           H  
ATOM    721 3HG2 THR A  49      30.662  40.496 -20.664  1.00 24.15           H  
ATOM    722  N   GLY A  50      27.091  39.618 -22.826  1.00 24.67           N  
ATOM    723  CA  GLY A  50      26.904  39.982 -24.237  1.00 24.67           C  
ATOM    724  C   GLY A  50      25.886  41.093 -24.550  1.00 24.67           C  
ATOM    725  O   GLY A  50      24.992  40.908 -25.376  1.00 24.67           O  
ATOM    726  H   GLY A  50      26.738  38.733 -22.499  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      27.870  40.281 -24.642  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      26.618  39.086 -24.787  1.00 24.67           H  
ATOM    729  N   ASP A  51      26.030  42.241 -23.900  1.00 24.67           N  
ATOM    730  CA  ASP A  51      25.187  43.403 -24.181  1.00 24.67           C  
ATOM    731  C   ASP A  51      25.505  44.048 -25.536  1.00 24.67           C  
ATOM    732  O   ASP A  51      26.627  43.928 -26.034  1.00 24.67           O  
ATOM    733  CB  ASP A  51      25.276  44.505 -23.105  1.00 24.67           C  
ATOM    734  CG  ASP A  51      24.426  44.282 -21.826  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.579  43.421 -21.819  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      24.567  45.070 -20.887  1.00 24.67           O  
ATOM    737  H   ASP A  51      26.791  42.298 -23.226  1.00 24.67           H  
ATOM    738  HA  ASP A  51      24.169  43.038 -24.163  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      26.318  44.589 -22.791  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.008  45.466 -23.546  1.00 24.67           H  
ATOM    741  N   PRO A  52      24.527  44.721 -26.162  1.00 24.67           N  
ATOM    742  CA  PRO A  52      24.700  45.615 -27.286  1.00 24.67           C  
ATOM    743  C   PRO A  52      25.666  46.687 -26.820  1.00 24.67           C  
ATOM    744  O   PRO A  52      25.823  46.880 -25.613  1.00 24.67           O  
ATOM    745  CB  PRO A  52      23.290  46.162 -27.528  1.00 24.67           C  
ATOM    746  CG  PRO A  52      22.369  45.101 -26.970  1.00 24.67           C  
ATOM    747  CD  PRO A  52      23.108  44.509 -25.788  1.00 24.67           C  
ATOM    748  HA  PRO A  52      25.094  45.059 -28.152  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      23.179  47.137 -27.026  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      23.133  46.336 -28.602  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.406  45.551 -26.684  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      22.148  44.349 -27.743  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      22.855  45.023 -24.854  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      22.858  43.436 -25.764  1.00 24.67           H  
ATOM    755  N   SER A  53      26.332  47.379 -27.737  1.00 24.67           N  
ATOM    756  CA  SER A  53      27.337  48.374 -27.343  1.00 24.67           C  
ATOM    757  C   SER A  53      26.751  49.651 -26.726  1.00 24.67           C  
ATOM    758  O   SER A  53      26.840  50.748 -27.281  1.00 24.67           O  
ATOM    759  CB  SER A  53      28.183  48.736 -28.546  1.00 24.67           C  
ATOM    760  OG  SER A  53      28.875  47.616 -29.027  1.00 24.67           O  
ATOM    761  H   SER A  53      26.165  47.203 -28.717  1.00 24.67           H  
ATOM    762  HA  SER A  53      27.986  47.913 -26.597  1.00 24.67           H  
ATOM    763 1HB  SER A  53      27.547  49.143 -29.332  1.00 24.67           H  
ATOM    764 2HB  SER A  53      28.895  49.513 -28.266  1.00 24.67           H  
ATOM    765  HG  SER A  53      29.390  47.282 -28.285  1.00 24.67           H  
ATOM    766  N   LYS A  54      26.217  49.499 -25.516  1.00 24.67           N  
ATOM    767  CA  LYS A  54      25.576  50.550 -24.729  1.00 24.67           C  
ATOM    768  C   LYS A  54      26.571  51.672 -24.449  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.220  52.855 -24.409  1.00 24.67           O  
ATOM    770  CB  LYS A  54      25.079  49.948 -23.411  1.00 24.67           C  
ATOM    771  CG  LYS A  54      23.900  48.979 -23.531  1.00 24.67           C  
ATOM    772  CD  LYS A  54      23.575  48.371 -22.170  1.00 24.67           C  
ATOM    773  CE  LYS A  54      22.449  47.356 -22.238  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      22.251  46.671 -20.923  1.00 24.67           N  
ATOM    775  H   LYS A  54      26.212  48.551 -25.154  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.738  50.960 -25.295  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      25.896  49.409 -22.930  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      24.779  50.746 -22.740  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      23.026  49.509 -23.908  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      24.149  48.180 -24.226  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      24.463  47.859 -21.784  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      23.300  49.160 -21.471  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      21.527  47.858 -22.520  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      22.688  46.608 -22.991  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.512  45.993 -20.999  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      23.131  46.177 -20.669  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      22.026  47.338 -20.211  1.00 24.67           H  
ATOM    788  N   SER A  55      27.837  51.281 -24.320  1.00 24.67           N  
ATOM    789  CA  SER A  55      28.952  52.176 -24.055  1.00 24.67           C  
ATOM    790  C   SER A  55      29.188  53.175 -25.191  1.00 24.67           C  
ATOM    791  O   SER A  55      29.876  54.175 -24.997  1.00 24.67           O  
ATOM    792  CB  SER A  55      30.208  51.362 -23.824  1.00 24.67           C  
ATOM    793  OG  SER A  55      30.597  50.704 -24.999  1.00 24.67           O  
ATOM    794  H   SER A  55      28.026  50.293 -24.390  1.00 24.67           H  
ATOM    795  HA  SER A  55      28.732  52.740 -23.147  1.00 24.67           H  
ATOM    796 1HB  SER A  55      31.010  52.019 -23.489  1.00 24.67           H  
ATOM    797 2HB  SER A  55      30.029  50.632 -23.038  1.00 24.67           H  
ATOM    798  HG  SER A  55      30.751  51.400 -25.645  1.00 24.67           H  
ATOM    799  N   SER A  56      28.637  52.910 -26.388  1.00 24.67           N  
ATOM    800  CA  SER A  56      28.799  53.839 -27.500  1.00 24.67           C  
ATOM    801  C   SER A  56      27.844  55.034 -27.359  1.00 24.67           C  
ATOM    802  O   SER A  56      27.990  56.035 -28.060  1.00 24.67           O  
ATOM    803  CB  SER A  56      28.600  53.136 -28.836  1.00 24.67           C  
ATOM    804  OG  SER A  56      27.273  52.727 -29.030  1.00 24.67           O  
ATOM    805  H   SER A  56      28.069  52.076 -26.536  1.00 24.67           H  
ATOM    806  HA  SER A  56      29.819  54.224 -27.478  1.00 24.67           H  
ATOM    807 1HB  SER A  56      28.898  53.803 -29.643  1.00 24.67           H  
ATOM    808 2HB  SER A  56      29.252  52.265 -28.877  1.00 24.67           H  
ATOM    809  HG  SER A  56      27.044  52.163 -28.262  1.00 24.67           H  
ATOM    810  N   SER A  57      26.868  54.925 -26.443  1.00 24.67           N  
ATOM    811  CA  SER A  57      25.932  56.009 -26.166  1.00 24.67           C  
ATOM    812  C   SER A  57      26.232  56.585 -24.787  1.00 24.67           C  
ATOM    813  O   SER A  57      26.198  57.800 -24.573  1.00 24.67           O  
ATOM    814  CB  SER A  57      24.494  55.518 -26.206  1.00 24.67           C  
ATOM    815  OG  SER A  57      24.120  55.107 -27.497  1.00 24.67           O  
ATOM    816  H   SER A  57      26.782  54.075 -25.896  1.00 24.67           H  
ATOM    817  HA  SER A  57      26.064  56.795 -26.909  1.00 24.67           H  
ATOM    818 1HB  SER A  57      24.381  54.684 -25.508  1.00 24.67           H  
ATOM    819 2HB  SER A  57      23.834  56.314 -25.869  1.00 24.67           H  
ATOM    820  HG  SER A  57      24.654  54.337 -27.700  1.00 24.67           H  
ATOM    821  N   ASN A  58      26.603  55.714 -23.850  1.00 24.67           N  
ATOM    822  CA  ASN A  58      26.845  56.139 -22.476  1.00 24.67           C  
ATOM    823  C   ASN A  58      28.266  56.665 -22.285  1.00 24.67           C  
ATOM    824  O   ASN A  58      29.078  56.063 -21.581  1.00 24.67           O  
ATOM    825  CB  ASN A  58      26.573  55.001 -21.517  1.00 24.67           C  
ATOM    826  CG  ASN A  58      25.137  54.580 -21.541  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      24.226  55.411 -21.639  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      24.913  53.301 -21.439  1.00 24.67           N  
ATOM    829  H   ASN A  58      26.646  54.724 -24.075  1.00 24.67           H  
ATOM    830  HA  ASN A  58      26.164  56.959 -22.243  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      27.193  54.147 -21.788  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      26.843  55.300 -20.506  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      23.976  52.955 -21.444  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      25.683  52.671 -21.344  1.00 24.67           H  
ATOM    835  N   SER A  59      28.544  57.799 -22.916  1.00 24.67           N  
ATOM    836  CA  SER A  59      29.873  58.411 -22.889  1.00 24.67           C  
ATOM    837  C   SER A  59      29.827  59.909 -23.138  1.00 24.67           C  
ATOM    838  O   SER A  59      28.937  60.401 -23.833  1.00 24.67           O  
ATOM    839  CB  SER A  59      30.794  57.786 -23.921  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.101  58.347 -23.841  1.00 24.67           O  
ATOM    841  H   SER A  59      27.792  58.211 -23.467  1.00 24.67           H  
ATOM    842  HA  SER A  59      30.302  58.248 -21.901  1.00 24.67           H  
ATOM    843 1HB  SER A  59      30.844  56.707 -23.760  1.00 24.67           H  
ATOM    844 2HB  SER A  59      30.387  57.950 -24.918  1.00 24.67           H  
ATOM    845  HG  SER A  59      32.049  59.300 -24.145  1.00 24.67           H  
ATOM    846  N   ASP A  60      30.806  60.592 -22.550  1.00 24.67           N  
ATOM    847  CA  ASP A  60      31.093  62.019 -22.696  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.248  62.837 -21.725  1.00 24.67           C  
ATOM    849  O   ASP A  60      30.139  64.055 -21.871  1.00 24.67           O  
ATOM    850  OXT ASP A  60      29.971  62.332 -20.638  1.00 24.67           O  
ATOM    851  CB  ASP A  60      30.868  62.507 -24.137  1.00 24.67           C  
ATOM    852  CG  ASP A  60      31.740  61.742 -25.132  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      32.571  60.976 -24.680  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      31.583  61.924 -26.313  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.439  60.053 -21.972  1.00 24.67           H  
ATOM    856  HA  ASP A  60      32.142  62.185 -22.448  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      29.826  62.462 -24.429  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      31.153  63.557 -24.192  1.00 24.67           H  
TER     859
ENDMDL

