REMARK ID 643688 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      -1.660   1.509  -1.088  1.00  5.94           N  
ATOM      2  CA  GLU A   1      -0.211   1.390  -1.013  1.00  5.94           C  
ATOM      3  C   GLU A   1       0.430   2.754  -0.791  1.00  5.94           C  
ATOM      4  O   GLU A   1       0.538   3.222   0.343  1.00  5.94           O  
ATOM      5  CB  GLU A   1       0.345   0.733  -2.287  1.00  5.94           C  
ATOM      6  CG  GLU A   1      -0.008  -0.746  -2.445  1.00  5.94           C  
ATOM      7  CD  GLU A   1       0.515  -1.357  -3.734  1.00  5.94           C  
ATOM      8  OE1 GLU A   1       1.072  -0.640  -4.533  1.00  5.94           O  
ATOM      9  OE2 GLU A   1       0.349  -2.541  -3.915  1.00  5.94           O  
ATOM     10 1H   GLU A   1      -2.054   0.643  -1.424  1.00  5.94           H  
ATOM     11 2H   GLU A   1      -2.026   1.714  -0.170  1.00  5.94           H  
ATOM     12 3H   GLU A   1      -1.902   2.258  -1.722  1.00  5.94           H  
ATOM     13  HA  GLU A   1       0.041   0.757  -0.162  1.00  5.94           H  
ATOM     14 1HB  GLU A   1      -0.045   1.248  -3.164  1.00  5.94           H  
ATOM     15 2HB  GLU A   1       1.431   0.822  -2.304  1.00  5.94           H  
ATOM     16 1HG  GLU A   1       0.411  -1.296  -1.602  1.00  5.94           H  
ATOM     17 2HG  GLU A   1      -1.090  -0.855  -2.411  1.00  5.94           H  
ATOM     18  N   ASN A   2       0.867   3.394  -1.871  1.00  5.29           N  
ATOM     19  CA  ASN A   2       1.487   4.713  -1.780  1.00  5.29           C  
ATOM     20  C   ASN A   2       0.443   5.743  -1.373  1.00  5.29           C  
ATOM     21  O   ASN A   2      -0.720   5.644  -1.767  1.00  5.29           O  
ATOM     22  CB  ASN A   2       2.148   5.121  -3.084  1.00  5.29           C  
ATOM     23  CG  ASN A   2       3.175   6.237  -2.890  1.00  5.29           C  
ATOM     24  OD1 ASN A   2       2.860   7.401  -2.629  1.00  5.29           O  
ATOM     25  ND2 ASN A   2       4.429   5.875  -3.021  1.00  5.29           N  
ATOM     26  H   ASN A   2       0.776   2.968  -2.783  1.00  5.29           H  
ATOM     27  HA  ASN A   2       2.246   4.692  -0.995  1.00  5.29           H  
ATOM     28 1HB  ASN A   2       2.642   4.257  -3.530  1.00  5.29           H  
ATOM     29 2HB  ASN A   2       1.385   5.466  -3.787  1.00  5.29           H  
ATOM     30 1HD2 ASN A   2       5.159   6.550  -2.906  1.00  5.29           H  
ATOM     31 2HD2 ASN A   2       4.656   4.925  -3.234  1.00  5.29           H  
ATOM     32  N   VAL A   3       0.864   6.729  -0.593  1.00  4.55           N  
ATOM     33  CA  VAL A   3       0.015   7.832  -0.150  1.00  4.55           C  
ATOM     34  C   VAL A   3      -0.371   8.798  -1.279  1.00  4.55           C  
ATOM     35  O   VAL A   3      -1.384   9.502  -1.204  1.00  4.55           O  
ATOM     36  CB  VAL A   3       0.741   8.593   0.971  1.00  4.55           C  
ATOM     37  CG1 VAL A   3       1.013   7.653   2.132  1.00  4.55           C  
ATOM     38  CG2 VAL A   3       2.047   9.146   0.446  1.00  4.55           C  
ATOM     39  H   VAL A   3       1.832   6.726  -0.302  1.00  4.55           H  
ATOM     40  HA  VAL A   3      -0.901   7.402   0.261  1.00  4.55           H  
ATOM     41  HB  VAL A   3       0.112   9.408   1.334  1.00  4.55           H  
ATOM     42 1HG1 VAL A   3       1.525   8.201   2.926  1.00  4.55           H  
ATOM     43 2HG1 VAL A   3       0.070   7.258   2.511  1.00  4.55           H  
ATOM     44 3HG1 VAL A   3       1.643   6.829   1.794  1.00  4.55           H  
ATOM     45 1HG2 VAL A   3       2.552   9.664   1.244  1.00  4.55           H  
ATOM     46 2HG2 VAL A   3       2.678   8.335   0.087  1.00  4.55           H  
ATOM     47 3HG2 VAL A   3       1.853   9.839  -0.357  1.00  4.55           H  
ATOM     48  N   LEU A   4       0.419   8.824  -2.350  1.00  3.85           N  
ATOM     49  CA  LEU A   4       0.176   9.747  -3.449  1.00  3.85           C  
ATOM     50  C   LEU A   4      -0.892   9.239  -4.405  1.00  3.85           C  
ATOM     51  O   LEU A   4      -0.625   8.754  -5.502  1.00  3.85           O  
ATOM     52  CB  LEU A   4       1.484  10.040  -4.171  1.00  3.85           C  
ATOM     53  CG  LEU A   4       2.534  10.710  -3.294  1.00  3.85           C  
ATOM     54  CD1 LEU A   4       3.800  10.922  -4.068  1.00  3.85           C  
ATOM     55  CD2 LEU A   4       1.972  12.004  -2.796  1.00  3.85           C  
ATOM     56  H   LEU A   4       1.225   8.211  -2.391  1.00  3.85           H  
ATOM     57  HA  LEU A   4      -0.183  10.687  -3.028  1.00  3.85           H  
ATOM     58 1HB  LEU A   4       1.896   9.106  -4.551  1.00  3.85           H  
ATOM     59 2HB  LEU A   4       1.279  10.690  -5.002  1.00  3.85           H  
ATOM     60  HG  LEU A   4       2.773  10.070  -2.453  1.00  3.85           H  
ATOM     61 1HD1 LEU A   4       4.547  11.401  -3.425  1.00  3.85           H  
ATOM     62 2HD1 LEU A   4       4.174   9.959  -4.404  1.00  3.85           H  
ATOM     63 3HD1 LEU A   4       3.585  11.556  -4.916  1.00  3.85           H  
ATOM     64 1HD2 LEU A   4       2.701  12.494  -2.167  1.00  3.85           H  
ATOM     65 2HD2 LEU A   4       1.740  12.643  -3.642  1.00  3.85           H  
ATOM     66 3HD2 LEU A   4       1.064  11.812  -2.220  1.00  3.85           H  
ATOM     67  N   LYS A   5      -2.119   9.351  -3.934  1.00  3.28           N  
ATOM     68  CA  LYS A   5      -3.316   8.905  -4.623  1.00  3.28           C  
ATOM     69  C   LYS A   5      -3.780   9.964  -5.609  1.00  3.28           C  
ATOM     70  O   LYS A   5      -3.373  11.118  -5.524  1.00  3.28           O  
ATOM     71  CB  LYS A   5      -4.418   8.617  -3.608  1.00  3.28           C  
ATOM     72  CG  LYS A   5      -4.099   7.474  -2.653  1.00  3.28           C  
ATOM     73  CD  LYS A   5      -5.233   7.246  -1.663  1.00  3.28           C  
ATOM     74  CE  LYS A   5      -4.898   6.129  -0.688  1.00  3.28           C  
ATOM     75  NZ  LYS A   5      -5.992   5.914   0.304  1.00  3.28           N  
ATOM     76  H   LYS A   5      -2.198   9.739  -2.993  1.00  3.28           H  
ATOM     77  HA  LYS A   5      -3.085   7.996  -5.178  1.00  3.28           H  
ATOM     78 1HB  LYS A   5      -4.599   9.511  -3.011  1.00  3.28           H  
ATOM     79 2HB  LYS A   5      -5.346   8.380  -4.131  1.00  3.28           H  
ATOM     80 1HG  LYS A   5      -3.929   6.560  -3.221  1.00  3.28           H  
ATOM     81 2HG  LYS A   5      -3.187   7.705  -2.100  1.00  3.28           H  
ATOM     82 1HD  LYS A   5      -5.413   8.164  -1.102  1.00  3.28           H  
ATOM     83 2HD  LYS A   5      -6.143   6.984  -2.202  1.00  3.28           H  
ATOM     84 1HE  LYS A   5      -4.737   5.206  -1.243  1.00  3.28           H  
ATOM     85 2HE  LYS A   5      -3.979   6.385  -0.155  1.00  3.28           H  
ATOM     86 1HZ  LYS A   5      -5.737   5.167   0.935  1.00  3.28           H  
ATOM     87 2HZ  LYS A   5      -6.141   6.763   0.831  1.00  3.28           H  
ATOM     88 3HZ  LYS A   5      -6.843   5.666  -0.181  1.00  3.28           H  
ATOM     89  N   CYS A   6      -4.625   9.574  -6.543  1.00  2.87           N  
ATOM     90  CA  CYS A   6      -5.173  10.530  -7.493  1.00  2.87           C  
ATOM     91  C   CYS A   6      -6.133  11.499  -6.813  1.00  2.87           C  
ATOM     92  O   CYS A   6      -6.847  11.108  -5.891  1.00  2.87           O  
ATOM     93  CB  CYS A   6      -5.917   9.822  -8.624  1.00  2.87           C  
ATOM     94  SG  CYS A   6      -4.881   8.812  -9.691  1.00  2.87           S  
ATOM     95  H   CYS A   6      -4.916   8.609  -6.591  1.00  2.87           H  
ATOM     96  HA  CYS A   6      -4.339  11.086  -7.908  1.00  2.87           H  
ATOM     97 1HB  CYS A   6      -6.686   9.171  -8.198  1.00  2.87           H  
ATOM     98 2HB  CYS A   6      -6.428  10.552  -9.246  1.00  2.87           H  
ATOM     99  N   PRO A   7      -6.182  12.777  -7.250  1.00  2.61           N  
ATOM    100  CA  PRO A   7      -7.081  13.820  -6.763  1.00  2.61           C  
ATOM    101  C   PRO A   7      -8.556  13.492  -7.007  1.00  2.61           C  
ATOM    102  O   PRO A   7      -9.441  14.081  -6.384  1.00  2.61           O  
ATOM    103  CB  PRO A   7      -6.644  15.050  -7.570  1.00  2.61           C  
ATOM    104  CG  PRO A   7      -5.973  14.496  -8.809  1.00  2.61           C  
ATOM    105  CD  PRO A   7      -5.289  13.232  -8.352  1.00  2.61           C  
ATOM    106  HA  PRO A   7      -6.896  13.970  -5.688  1.00  2.61           H  
ATOM    107 1HB  PRO A   7      -7.528  15.659  -7.812  1.00  2.61           H  
ATOM    108 2HB  PRO A   7      -5.984  15.684  -6.975  1.00  2.61           H  
ATOM    109 1HG  PRO A   7      -6.723  14.315  -9.596  1.00  2.61           H  
ATOM    110 2HG  PRO A   7      -5.268  15.239  -9.207  1.00  2.61           H  
ATOM    111 1HD  PRO A   7      -5.277  12.546  -9.204  1.00  2.61           H  
ATOM    112 2HD  PRO A   7      -4.276  13.448  -7.962  1.00  2.61           H  
ATOM    113  N   THR A   8      -8.808  12.562  -7.924  1.00  2.46           N  
ATOM    114  CA  THR A   8     -10.149  12.142  -8.275  1.00  2.46           C  
ATOM    115  C   THR A   8     -10.336  10.641  -8.081  1.00  2.46           C  
ATOM    116  O   THR A   8      -9.480   9.860  -8.495  1.00  2.46           O  
ATOM    117  CB  THR A   8     -10.406  12.441  -9.757  1.00  2.46           C  
ATOM    118  OG1 THR A   8     -11.707  11.945 -10.157  1.00  2.46           O  
ATOM    119  CG2 THR A   8      -9.351  11.772 -10.561  1.00  2.46           C  
ATOM    120  H   THR A   8      -8.036  12.125  -8.396  1.00  2.46           H  
ATOM    121  HA  THR A   8     -10.831  12.708  -7.653  1.00  2.46           H  
ATOM    122  HB  THR A   8     -10.367  13.517  -9.928  1.00  2.46           H  
ATOM    123  HG1 THR A   8     -11.849  12.149 -11.093  1.00  2.46           H  
ATOM    124 1HG2 THR A   8      -9.523  11.982 -11.614  1.00  2.46           H  
ATOM    125 2HG2 THR A   8      -8.369  12.145 -10.268  1.00  2.46           H  
ATOM    126 3HG2 THR A   8      -9.400  10.706 -10.384  1.00  2.46           H  
ATOM    127  N   PRO A   9     -11.519  10.194  -7.615  1.00  2.38           N  
ATOM    128  CA  PRO A   9     -11.896   8.809  -7.432  1.00  2.38           C  
ATOM    129  C   PRO A   9     -12.019   8.073  -8.758  1.00  2.38           C  
ATOM    130  O   PRO A   9     -12.100   6.846  -8.781  1.00  2.38           O  
ATOM    131  CB  PRO A   9     -13.243   8.909  -6.701  1.00  2.38           C  
ATOM    132  CG  PRO A   9     -13.796  10.254  -7.087  1.00  2.38           C  
ATOM    133  CD  PRO A   9     -12.588  11.152  -7.212  1.00  2.38           C  
ATOM    134  HA  PRO A   9     -11.143   8.319  -6.795  1.00  2.38           H  
ATOM    135 1HB  PRO A   9     -13.895   8.080  -7.015  1.00  2.38           H  
ATOM    136 2HB  PRO A   9     -13.092   8.804  -5.618  1.00  2.38           H  
ATOM    137 1HG  PRO A   9     -14.355  10.171  -8.031  1.00  2.38           H  
ATOM    138 2HG  PRO A   9     -14.509  10.606  -6.327  1.00  2.38           H  
ATOM    139 1HD  PRO A   9     -12.814  11.888  -7.989  1.00  2.38           H  
ATOM    140 2HD  PRO A   9     -12.349  11.619  -6.242  1.00  2.38           H  
ATOM    141  N   GLY A  10     -12.064   8.815  -9.873  1.00  2.33           N  
ATOM    142  CA  GLY A  10     -12.193   8.169 -11.169  1.00  2.33           C  
ATOM    143  C   GLY A  10     -10.864   7.623 -11.705  1.00  2.33           C  
ATOM    144  O   GLY A  10     -10.843   6.970 -12.751  1.00  2.33           O  
ATOM    145  H   GLY A  10     -11.990   9.834  -9.847  1.00  2.33           H  
ATOM    146 1HA  GLY A  10     -12.917   7.358 -11.095  1.00  2.33           H  
ATOM    147 2HA  GLY A  10     -12.597   8.888 -11.881  1.00  2.33           H  
ATOM    148  N   CYS A  11      -9.754   7.886 -11.010  1.00  2.26           N  
ATOM    149  CA  CYS A  11      -8.455   7.430 -11.492  1.00  2.26           C  
ATOM    150  C   CYS A  11      -7.722   6.535 -10.490  1.00  2.26           C  
ATOM    151  O   CYS A  11      -7.931   6.628  -9.279  1.00  2.26           O  
ATOM    152  CB  CYS A  11      -7.617   8.635 -11.831  1.00  2.26           C  
ATOM    153  SG  CYS A  11      -8.341   9.659 -13.074  1.00  2.26           S  
ATOM    154  H   CYS A  11      -9.801   8.426 -10.143  1.00  2.26           H  
ATOM    155  HA  CYS A  11      -8.607   6.858 -12.405  1.00  2.26           H  
ATOM    156 1HB  CYS A  11      -7.499   9.236 -10.949  1.00  2.26           H  
ATOM    157 2HB  CYS A  11      -6.632   8.324 -12.164  1.00  2.26           H  
ATOM    158  HG  CYS A  11      -8.473   8.702 -13.991  1.00  2.26           H  
ATOM    159  N   THR A  12      -6.830   5.686 -10.999  1.00  2.18           N  
ATOM    160  CA  THR A  12      -6.039   4.798 -10.148  1.00  2.18           C  
ATOM    161  C   THR A  12      -4.705   5.442  -9.748  1.00  2.18           C  
ATOM    162  O   THR A  12      -3.906   5.813 -10.613  1.00  2.18           O  
ATOM    163  CB  THR A  12      -5.795   3.456 -10.870  1.00  2.18           C  
ATOM    164  OG1 THR A  12      -7.054   2.835 -11.155  1.00  2.18           O  
ATOM    165  CG2 THR A  12      -4.990   2.524 -10.002  1.00  2.18           C  
ATOM    166  H   THR A  12      -6.703   5.652 -11.999  1.00  2.18           H  
ATOM    167  HA  THR A  12      -6.605   4.599  -9.238  1.00  2.18           H  
ATOM    168  HB  THR A  12      -5.260   3.633 -11.803  1.00  2.18           H  
ATOM    169  HG1 THR A  12      -6.901   1.958 -11.524  1.00  2.18           H  
ATOM    170 1HG2 THR A  12      -4.831   1.581 -10.526  1.00  2.18           H  
ATOM    171 2HG2 THR A  12      -4.054   2.970  -9.792  1.00  2.18           H  
ATOM    172 3HG2 THR A  12      -5.521   2.336  -9.071  1.00  2.18           H  
ATOM    173  N   GLY A  13      -4.445   5.497  -8.427  1.00  2.10           N  
ATOM    174  CA  GLY A  13      -3.260   6.137  -7.817  1.00  2.10           C  
ATOM    175  C   GLY A  13      -1.921   5.624  -8.329  1.00  2.10           C  
ATOM    176  O   GLY A  13      -0.908   6.314  -8.263  1.00  2.10           O  
ATOM    177  H   GLY A  13      -5.153   5.126  -7.808  1.00  2.10           H  
ATOM    178 1HA  GLY A  13      -3.305   7.212  -7.972  1.00  2.10           H  
ATOM    179 2HA  GLY A  13      -3.302   5.989  -6.740  1.00  2.10           H  
ATOM    180  N   GLN A  14      -1.927   4.436  -8.903  1.00  2.07           N  
ATOM    181  CA  GLN A  14      -0.740   3.803  -9.455  1.00  2.07           C  
ATOM    182  C   GLN A  14      -0.127   4.651 -10.566  1.00  2.07           C  
ATOM    183  O   GLN A  14       1.071   4.560 -10.834  1.00  2.07           O  
ATOM    184  CB  GLN A  14      -1.105   2.437 -10.030  1.00  2.07           C  
ATOM    185  CG  GLN A  14      -1.503   1.403  -8.991  1.00  2.07           C  
ATOM    186  CD  GLN A  14      -1.970   0.099  -9.620  1.00  2.07           C  
ATOM    187  OE1 GLN A  14      -2.395   0.068 -10.781  1.00  2.07           O  
ATOM    188  NE2 GLN A  14      -1.898  -0.986  -8.857  1.00  2.07           N  
ATOM    189  H   GLN A  14      -2.801   3.942  -8.938  1.00  2.07           H  
ATOM    190  HA  GLN A  14      -0.002   3.686  -8.661  1.00  2.07           H  
ATOM    191 1HB  GLN A  14      -1.919   2.548 -10.742  1.00  2.07           H  
ATOM    192 2HB  GLN A  14      -0.252   2.042 -10.580  1.00  2.07           H  
ATOM    193 1HG  GLN A  14      -0.639   1.187  -8.361  1.00  2.07           H  
ATOM    194 2HG  GLN A  14      -2.313   1.804  -8.385  1.00  2.07           H  
ATOM    195 1HE2 GLN A  14      -2.193  -1.872  -9.217  1.00  2.07           H  
ATOM    196 2HE2 GLN A  14      -1.546  -0.919  -7.920  1.00  2.07           H  
ATOM    197  N   GLY A  15      -0.962   5.441 -11.248  1.00  2.12           N  
ATOM    198  CA  GLY A  15      -0.496   6.271 -12.344  1.00  2.12           C  
ATOM    199  C   GLY A  15      -0.096   7.689 -11.923  1.00  2.12           C  
ATOM    200  O   GLY A  15       0.268   8.493 -12.774  1.00  2.12           O  
ATOM    201  H   GLY A  15      -1.947   5.493 -10.979  1.00  2.12           H  
ATOM    202 1HA  GLY A  15       0.351   5.785 -12.825  1.00  2.12           H  
ATOM    203 2HA  GLY A  15      -1.286   6.334 -13.092  1.00  2.12           H  
ATOM    204  N   HIS A  16      -0.155   8.005 -10.632  1.00  2.28           N  
ATOM    205  CA  HIS A  16       0.129   9.363 -10.160  1.00  2.28           C  
ATOM    206  C   HIS A  16       1.556   9.839 -10.412  1.00  2.28           C  
ATOM    207  O   HIS A  16       2.520   9.080 -10.271  1.00  2.28           O  
ATOM    208  CB  HIS A  16      -0.250   9.468  -8.670  1.00  2.28           C  
ATOM    209  CG  HIS A  16      -0.166  10.839  -8.093  1.00  2.28           C  
ATOM    210  ND1 HIS A  16       1.001  11.362  -7.603  1.00  2.28           N  
ATOM    211  CD2 HIS A  16      -1.095  11.805  -7.952  1.00  2.28           C  
ATOM    212  CE1 HIS A  16       0.787  12.585  -7.172  1.00  2.28           C  
ATOM    213  NE2 HIS A  16      -0.474  12.884  -7.383  1.00  2.28           N  
ATOM    214  H   HIS A  16      -0.423   7.307  -9.938  1.00  2.28           H  
ATOM    215  HA  HIS A  16      -0.507  10.059 -10.693  1.00  2.28           H  
ATOM    216 1HB  HIS A  16      -1.259   9.091  -8.511  1.00  2.28           H  
ATOM    217 2HB  HIS A  16       0.416   8.830  -8.088  1.00  2.28           H  
ATOM    218  HD1 HIS A  16       1.879  10.858  -7.534  1.00  2.28           H  
ATOM    219  HD2 HIS A  16      -2.147  11.860  -8.203  1.00  2.28           H  
ATOM    220  HE1 HIS A  16       1.603  13.167  -6.745  1.00  2.28           H  
ATOM    221  N   VAL A  17       1.704  11.124 -10.766  1.00  2.58           N  
ATOM    222  CA  VAL A  17       3.043  11.674 -10.942  1.00  2.58           C  
ATOM    223  C   VAL A  17       3.595  12.010  -9.574  1.00  2.58           C  
ATOM    224  O   VAL A  17       3.162  12.960  -8.924  1.00  2.58           O  
ATOM    225  CB  VAL A  17       3.019  12.957 -11.778  1.00  2.58           C  
ATOM    226  CG1 VAL A  17       4.430  13.505 -11.897  1.00  2.58           C  
ATOM    227  CG2 VAL A  17       2.411  12.679 -13.137  1.00  2.58           C  
ATOM    228  H   VAL A  17       0.887  11.724 -10.909  1.00  2.58           H  
ATOM    229  HA  VAL A  17       3.679  10.930 -11.421  1.00  2.58           H  
ATOM    230  HB  VAL A  17       2.413  13.708 -11.263  1.00  2.58           H  
ATOM    231 1HG1 VAL A  17       4.411  14.430 -12.472  1.00  2.58           H  
ATOM    232 2HG1 VAL A  17       4.831  13.705 -10.897  1.00  2.58           H  
ATOM    233 3HG1 VAL A  17       5.062  12.775 -12.400  1.00  2.58           H  
ATOM    234 1HG2 VAL A  17       2.382  13.601 -13.719  1.00  2.58           H  
ATOM    235 2HG2 VAL A  17       3.002  11.932 -13.662  1.00  2.58           H  
ATOM    236 3HG2 VAL A  17       1.403  12.314 -12.993  1.00  2.58           H  
ATOM    237  N   ASN A  18       4.555  11.226  -9.133  1.00  3.02           N  
ATOM    238  CA  ASN A  18       5.011  11.338  -7.766  1.00  3.02           C  
ATOM    239  C   ASN A  18       6.068  12.402  -7.527  1.00  3.02           C  
ATOM    240  O   ASN A  18       6.701  12.906  -8.455  1.00  3.02           O  
ATOM    241  CB  ASN A  18       5.444   9.986  -7.274  1.00  3.02           C  
ATOM    242  CG  ASN A  18       4.251   9.049  -7.207  1.00  3.02           C  
ATOM    243  OD1 ASN A  18       3.094   9.479  -7.080  1.00  3.02           O  
ATOM    244  ND2 ASN A  18       4.508   7.774  -7.297  1.00  3.02           N  
ATOM    245  H   ASN A  18       4.908  10.491  -9.731  1.00  3.02           H  
ATOM    246  HA  ASN A  18       4.152  11.630  -7.166  1.00  3.02           H  
ATOM    247 1HB  ASN A  18       6.190   9.569  -7.949  1.00  3.02           H  
ATOM    248 2HB  ASN A  18       5.898  10.070  -6.286  1.00  3.02           H  
ATOM    249 1HD2 ASN A  18       3.755   7.111  -7.267  1.00  3.02           H  
ATOM    250 2HD2 ASN A  18       5.450   7.459  -7.405  1.00  3.02           H  
ATOM    251  N   SER A  19       6.239  12.719  -6.249  1.00  3.54           N  
ATOM    252  CA  SER A  19       7.174  13.710  -5.742  1.00  3.54           C  
ATOM    253  C   SER A  19       7.714  13.197  -4.424  1.00  3.54           C  
ATOM    254  O   SER A  19       7.444  12.062  -4.040  1.00  3.54           O  
ATOM    255  CB  SER A  19       6.492  15.031  -5.471  1.00  3.54           C  
ATOM    256  OG  SER A  19       5.662  14.918  -4.346  1.00  3.54           O  
ATOM    257  H   SER A  19       5.664  12.241  -5.569  1.00  3.54           H  
ATOM    258  HA  SER A  19       7.998  13.836  -6.447  1.00  3.54           H  
ATOM    259 1HB  SER A  19       7.232  15.811  -5.310  1.00  3.54           H  
ATOM    260 2HB  SER A  19       5.898  15.317  -6.339  1.00  3.54           H  
ATOM    261  HG  SER A  19       5.011  14.245  -4.573  1.00  3.54           H  
ATOM    262  N   ASN A  20       8.469  14.038  -3.729  1.00  4.06           N  
ATOM    263  CA  ASN A  20       9.067  13.665  -2.454  1.00  4.06           C  
ATOM    264  C   ASN A  20       8.169  14.040  -1.264  1.00  4.06           C  
ATOM    265  O   ASN A  20       8.596  13.969  -0.109  1.00  4.06           O  
ATOM    266  CB  ASN A  20      10.426  14.316  -2.312  1.00  4.06           C  
ATOM    267  CG  ASN A  20      11.440  13.743  -3.264  1.00  4.06           C  
ATOM    268  OD1 ASN A  20      11.456  12.535  -3.527  1.00  4.06           O  
ATOM    269  ND2 ASN A  20      12.287  14.589  -3.791  1.00  4.06           N  
ATOM    270  H   ASN A  20       8.644  14.960  -4.097  1.00  4.06           H  
ATOM    271  HA  ASN A  20       9.192  12.581  -2.435  1.00  4.06           H  
ATOM    272 1HB  ASN A  20      10.335  15.388  -2.491  1.00  4.06           H  
ATOM    273 2HB  ASN A  20      10.786  14.184  -1.292  1.00  4.06           H  
ATOM    274 1HD2 ASN A  20      12.985  14.266  -4.432  1.00  4.06           H  
ATOM    275 2HD2 ASN A  20      12.241  15.559  -3.552  1.00  4.06           H  
ATOM    276  N   ARG A  21       6.928  14.451  -1.546  1.00  4.45           N  
ATOM    277  CA  ARG A  21       5.975  14.799  -0.497  1.00  4.45           C  
ATOM    278  C   ARG A  21       4.983  13.655  -0.303  1.00  4.45           C  
ATOM    279  O   ARG A  21       4.917  12.746  -1.123  1.00  4.45           O  
ATOM    280  CB  ARG A  21       5.234  16.087  -0.832  1.00  4.45           C  
ATOM    281  CG  ARG A  21       6.141  17.301  -1.044  1.00  4.45           C  
ATOM    282  CD  ARG A  21       6.840  17.700   0.215  1.00  4.45           C  
ATOM    283  NE  ARG A  21       7.611  18.928   0.048  1.00  4.45           N  
ATOM    284  CZ  ARG A  21       8.394  19.479   0.999  1.00  4.45           C  
ATOM    285  NH1 ARG A  21       8.510  18.902   2.176  1.00  4.45           N  
ATOM    286  NH2 ARG A  21       9.049  20.600   0.748  1.00  4.45           N  
ATOM    287  H   ARG A  21       6.618  14.518  -2.517  1.00  4.45           H  
ATOM    288  HA  ARG A  21       6.518  14.948   0.437  1.00  4.45           H  
ATOM    289 1HB  ARG A  21       4.652  15.944  -1.746  1.00  4.45           H  
ATOM    290 2HB  ARG A  21       4.535  16.329  -0.034  1.00  4.45           H  
ATOM    291 1HG  ARG A  21       6.894  17.062  -1.795  1.00  4.45           H  
ATOM    292 2HG  ARG A  21       5.541  18.144  -1.388  1.00  4.45           H  
ATOM    293 1HD  ARG A  21       6.107  17.862   1.004  1.00  4.45           H  
ATOM    294 2HD  ARG A  21       7.525  16.904   0.515  1.00  4.45           H  
ATOM    295  HE  ARG A  21       7.551  19.403  -0.843  1.00  4.45           H  
ATOM    296 1HH1 ARG A  21       8.014  18.043   2.369  1.00  4.45           H  
ATOM    297 2HH1 ARG A  21       9.097  19.316   2.886  1.00  4.45           H  
ATOM    298 1HH2 ARG A  21       8.962  21.044  -0.156  1.00  4.45           H  
ATOM    299 2HH2 ARG A  21       9.635  21.012   1.459  1.00  4.45           H  
ATOM    300  N   ASN A  22       4.218  13.688   0.792  1.00  4.61           N  
ATOM    301  CA  ASN A  22       3.203  12.658   1.054  1.00  4.61           C  
ATOM    302  C   ASN A  22       1.791  13.100   0.656  1.00  4.61           C  
ATOM    303  O   ASN A  22       0.800  12.458   1.010  1.00  4.61           O  
ATOM    304  CB  ASN A  22       3.227  12.247   2.515  1.00  4.61           C  
ATOM    305  CG  ASN A  22       4.474  11.490   2.886  1.00  4.61           C  
ATOM    306  OD1 ASN A  22       4.969  10.659   2.117  1.00  4.61           O  
ATOM    307  ND2 ASN A  22       4.993  11.762   4.056  1.00  4.61           N  
ATOM    308  H   ASN A  22       4.330  14.439   1.456  1.00  4.61           H  
ATOM    309  HA  ASN A  22       3.446  11.786   0.448  1.00  4.61           H  
ATOM    310 1HB  ASN A  22       3.157  13.137   3.142  1.00  4.61           H  
ATOM    311 2HB  ASN A  22       2.358  11.627   2.732  1.00  4.61           H  
ATOM    312 1HD2 ASN A  22       5.822  11.289   4.359  1.00  4.61           H  
ATOM    313 2HD2 ASN A  22       4.561  12.440   4.651  1.00  4.61           H  
ATOM    314  N   THR A  23       1.712  14.210  -0.062  1.00  4.53           N  
ATOM    315  CA  THR A  23       0.457  14.775  -0.537  1.00  4.53           C  
ATOM    316  C   THR A  23       0.490  14.952  -2.047  1.00  4.53           C  
ATOM    317  O   THR A  23       1.474  15.441  -2.610  1.00  4.53           O  
ATOM    318  CB  THR A  23       0.147  16.119   0.153  1.00  4.53           C  
ATOM    319  OG1 THR A  23       0.033  15.914   1.569  1.00  4.53           O  
ATOM    320  CG2 THR A  23      -1.161  16.731  -0.384  1.00  4.53           C  
ATOM    321  H   THR A  23       2.571  14.671  -0.309  1.00  4.53           H  
ATOM    322  HA  THR A  23      -0.351  14.079  -0.303  1.00  4.53           H  
ATOM    323  HB  THR A  23       0.961  16.807  -0.031  1.00  4.53           H  
ATOM    324  HG1 THR A  23      -0.521  15.141   1.739  1.00  4.53           H  
ATOM    325 1HG2 THR A  23      -1.349  17.676   0.121  1.00  4.53           H  
ATOM    326 2HG2 THR A  23      -1.086  16.911  -1.452  1.00  4.53           H  
ATOM    327 3HG2 THR A  23      -1.988  16.047  -0.195  1.00  4.53           H  
ATOM    328  N   HIS A  24      -0.599  14.582  -2.709  1.00  4.25           N  
ATOM    329  CA  HIS A  24      -0.746  14.682  -4.166  1.00  4.25           C  
ATOM    330  C   HIS A  24      -0.866  16.134  -4.660  1.00  4.25           C  
ATOM    331  O   HIS A  24      -1.899  16.551  -5.178  1.00  4.25           O  
ATOM    332  CB  HIS A  24      -1.986  13.887  -4.581  1.00  4.25           C  
ATOM    333  CG  HIS A  24      -3.247  14.383  -3.960  1.00  4.25           C  
ATOM    334  ND1 HIS A  24      -3.597  14.109  -2.647  1.00  4.25           N  
ATOM    335  CD2 HIS A  24      -4.240  15.137  -4.463  1.00  4.25           C  
ATOM    336  CE1 HIS A  24      -4.760  14.675  -2.380  1.00  4.25           C  
ATOM    337  NE2 HIS A  24      -5.175  15.307  -3.465  1.00  4.25           N  
ATOM    338  H   HIS A  24      -1.367  14.193  -2.179  1.00  4.25           H  
ATOM    339  HA  HIS A  24       0.121  14.238  -4.651  1.00  4.25           H  
ATOM    340 1HB  HIS A  24      -2.122  13.952  -5.651  1.00  4.25           H  
ATOM    341 2HB  HIS A  24      -1.854  12.832  -4.328  1.00  4.25           H  
ATOM    342  HD2 HIS A  24      -4.281  15.530  -5.472  1.00  4.25           H  
ATOM    343  HE1 HIS A  24      -5.287  14.629  -1.427  1.00  4.25           H  
ATOM    344  HE2 HIS A  24      -6.034  15.830  -3.552  1.00  4.25           H  
ATOM    345  N   ARG A  25       0.214  16.896  -4.475  1.00  3.85           N  
ATOM    346  CA  ARG A  25       0.265  18.323  -4.780  1.00  3.85           C  
ATOM    347  C   ARG A  25       0.550  18.704  -6.232  1.00  3.85           C  
ATOM    348  O   ARG A  25       0.386  19.868  -6.600  1.00  3.85           O  
ATOM    349  CB  ARG A  25       1.333  18.982  -3.924  1.00  3.85           C  
ATOM    350  CG  ARG A  25       1.036  18.981  -2.449  1.00  3.85           C  
ATOM    351  CD  ARG A  25       2.064  19.693  -1.658  1.00  3.85           C  
ATOM    352  NE  ARG A  25       1.804  19.587  -0.227  1.00  3.85           N  
ATOM    353  CZ  ARG A  25       0.971  20.384   0.467  1.00  3.85           C  
ATOM    354  NH1 ARG A  25       0.321  21.350  -0.141  1.00  3.85           N  
ATOM    355  NH2 ARG A  25       0.808  20.193   1.763  1.00  3.85           N  
ATOM    356  H   ARG A  25       1.016  16.451  -4.040  1.00  3.85           H  
ATOM    357  HA  ARG A  25      -0.701  18.747  -4.508  1.00  3.85           H  
ATOM    358 1HB  ARG A  25       2.279  18.463  -4.069  1.00  3.85           H  
ATOM    359 2HB  ARG A  25       1.471  20.015  -4.241  1.00  3.85           H  
ATOM    360 1HG  ARG A  25       0.064  19.435  -2.264  1.00  3.85           H  
ATOM    361 2HG  ARG A  25       1.025  17.957  -2.116  1.00  3.85           H  
ATOM    362 1HD  ARG A  25       3.041  19.257  -1.859  1.00  3.85           H  
ATOM    363 2HD  ARG A  25       2.072  20.748  -1.928  1.00  3.85           H  
ATOM    364  HE  ARG A  25       2.282  18.859   0.282  1.00  3.85           H  
ATOM    365 1HH1 ARG A  25       0.445  21.496  -1.134  1.00  3.85           H  
ATOM    366 2HH1 ARG A  25      -0.303  21.947   0.382  1.00  3.85           H  
ATOM    367 1HH2 ARG A  25       1.307  19.447   2.231  1.00  3.85           H  
ATOM    368 2HH2 ARG A  25       0.184  20.786   2.286  1.00  3.85           H  
ATOM    369  N   SER A  26       1.026  17.774  -7.056  1.00  3.40           N  
ATOM    370  CA  SER A  26       1.350  18.166  -8.424  1.00  3.40           C  
ATOM    371  C   SER A  26       0.127  18.615  -9.186  1.00  3.40           C  
ATOM    372  O   SER A  26      -0.905  17.943  -9.178  1.00  3.40           O  
ATOM    373  CB  SER A  26       1.986  17.055  -9.237  1.00  3.40           C  
ATOM    374  OG  SER A  26       2.186  17.512 -10.578  1.00  3.40           O  
ATOM    375  H   SER A  26       1.145  16.823  -6.738  1.00  3.40           H  
ATOM    376  HA  SER A  26       2.049  19.003  -8.381  1.00  3.40           H  
ATOM    377 1HB  SER A  26       2.937  16.757  -8.796  1.00  3.40           H  
ATOM    378 2HB  SER A  26       1.333  16.178  -9.238  1.00  3.40           H  
ATOM    379  HG  SER A  26       2.355  16.730 -11.119  1.00  3.40           H  
ATOM    380  N   LEU A  27       0.292  19.660  -9.983  1.00  2.97           N  
ATOM    381  CA  LEU A  27      -0.774  20.167 -10.836  1.00  2.97           C  
ATOM    382  C   LEU A  27      -1.175  19.135 -11.884  1.00  2.97           C  
ATOM    383  O   LEU A  27      -2.273  19.195 -12.441  1.00  2.97           O  
ATOM    384  CB  LEU A  27      -0.325  21.452 -11.539  1.00  2.97           C  
ATOM    385  CG  LEU A  27      -0.106  22.662 -10.627  1.00  2.97           C  
ATOM    386  CD1 LEU A  27       0.470  23.811 -11.444  1.00  2.97           C  
ATOM    387  CD2 LEU A  27      -1.428  23.053  -9.990  1.00  2.97           C  
ATOM    388  H   LEU A  27       1.178  20.145  -9.957  1.00  2.97           H  
ATOM    389  HA  LEU A  27      -1.641  20.384 -10.213  1.00  2.97           H  
ATOM    390 1HB  LEU A  27       0.607  21.255 -12.066  1.00  2.97           H  
ATOM    391 2HB  LEU A  27      -1.082  21.724 -12.274  1.00  2.97           H  
ATOM    392  HG  LEU A  27       0.611  22.407  -9.846  1.00  2.97           H  
ATOM    393 1HD1 LEU A  27       0.633  24.672 -10.796  1.00  2.97           H  
ATOM    394 2HD1 LEU A  27       1.418  23.506 -11.886  1.00  2.97           H  
ATOM    395 3HD1 LEU A  27      -0.229  24.081 -12.235  1.00  2.97           H  
ATOM    396 1HD2 LEU A  27      -1.277  23.912  -9.336  1.00  2.97           H  
ATOM    397 2HD2 LEU A  27      -2.146  23.312 -10.769  1.00  2.97           H  
ATOM    398 3HD2 LEU A  27      -1.812  22.215  -9.406  1.00  2.97           H  
ATOM    399  N   SER A  28      -0.253  18.219 -12.192  1.00  2.60           N  
ATOM    400  CA  SER A  28      -0.493  17.194 -13.190  1.00  2.60           C  
ATOM    401  C   SER A  28      -1.300  16.007 -12.651  1.00  2.60           C  
ATOM    402  O   SER A  28      -1.765  15.181 -13.436  1.00  2.60           O  
ATOM    403  CB  SER A  28       0.837  16.725 -13.763  1.00  2.60           C  
ATOM    404  OG  SER A  28       1.619  16.055 -12.801  1.00  2.60           O  
ATOM    405  H   SER A  28       0.624  18.201 -11.679  1.00  2.60           H  
ATOM    406  HA  SER A  28      -1.069  17.644 -14.000  1.00  2.60           H  
ATOM    407 1HB  SER A  28       0.653  16.061 -14.607  1.00  2.60           H  
ATOM    408 2HB  SER A  28       1.385  17.588 -14.139  1.00  2.60           H  
ATOM    409  HG  SER A  28       1.604  16.613 -12.028  1.00  2.60           H  
ATOM    410  N   GLY A  29      -1.435  15.892 -11.318  1.00  2.30           N  
ATOM    411  CA  GLY A  29      -2.174  14.784 -10.714  1.00  2.30           C  
ATOM    412  C   GLY A  29      -1.814  13.454 -11.363  1.00  2.30           C  
ATOM    413  O   GLY A  29      -0.644  13.065 -11.453  1.00  2.30           O  
ATOM    414  H   GLY A  29      -1.068  16.613 -10.701  1.00  2.30           H  
ATOM    415 1HA  GLY A  29      -1.952  14.744  -9.645  1.00  2.30           H  
ATOM    416 2HA  GLY A  29      -3.242  14.966 -10.814  1.00  2.30           H  
ATOM    417  N   CYS A  30      -2.859  12.723 -11.740  1.00  2.09           N  
ATOM    418  CA  CYS A  30      -2.727  11.493 -12.501  1.00  2.09           C  
ATOM    419  C   CYS A  30      -2.908  11.821 -13.995  1.00  2.09           C  
ATOM    420  O   CYS A  30      -3.920  12.438 -14.341  1.00  2.09           O  
ATOM    421  CB  CYS A  30      -3.736  10.466 -12.023  1.00  2.09           C  
ATOM    422  SG  CYS A  30      -3.388  10.012 -10.343  1.00  2.09           S  
ATOM    423  H   CYS A  30      -3.783  13.091 -11.566  1.00  2.09           H  
ATOM    424  HA  CYS A  30      -1.754  11.084 -12.296  1.00  2.09           H  
ATOM    425 1HB  CYS A  30      -4.752  10.863 -12.080  1.00  2.09           H  
ATOM    426 2HB  CYS A  30      -3.683   9.568 -12.640  1.00  2.09           H  
ATOM    427  N   PRO A  31      -2.045  11.348 -14.923  1.00  1.96           N  
ATOM    428  CA  PRO A  31      -2.162  11.544 -16.364  1.00  1.96           C  
ATOM    429  C   PRO A  31      -3.501  11.028 -16.876  1.00  1.96           C  
ATOM    430  O   PRO A  31      -4.008  11.485 -17.899  1.00  1.96           O  
ATOM    431  CB  PRO A  31      -1.009  10.700 -16.914  1.00  1.96           C  
ATOM    432  CG  PRO A  31      -0.023  10.639 -15.786  1.00  1.96           C  
ATOM    433  CD  PRO A  31      -0.871  10.580 -14.540  1.00  1.96           C  
ATOM    434  HA  PRO A  31      -2.028  12.611 -16.599  1.00  1.96           H  
ATOM    435 1HB  PRO A  31      -1.378   9.704 -17.207  1.00  1.96           H  
ATOM    436 2HB  PRO A  31      -0.595  11.168 -17.819  1.00  1.96           H  
ATOM    437 1HG  PRO A  31       0.628   9.757 -15.887  1.00  1.96           H  
ATOM    438 2HG  PRO A  31       0.633  11.523 -15.800  1.00  1.96           H  
ATOM    439 1HD  PRO A  31      -1.166   9.552 -14.320  1.00  1.96           H  
ATOM    440 2HD  PRO A  31      -0.295  11.043 -13.745  1.00  1.96           H  
ATOM    441  N   ILE A  32      -4.092  10.100 -16.126  1.00  1.90           N  
ATOM    442  CA  ILE A  32      -5.368   9.529 -16.477  1.00  1.90           C  
ATOM    443  C   ILE A  32      -6.415  10.633 -16.411  1.00  1.90           C  
ATOM    444  O   ILE A  32      -7.268  10.749 -17.292  1.00  1.90           O  
ATOM    445  CB  ILE A  32      -5.793   8.476 -15.455  1.00  1.90           C  
ATOM    446  CG1 ILE A  32      -4.873   7.278 -15.449  1.00  1.90           C  
ATOM    447  CG2 ILE A  32      -7.197   8.013 -15.828  1.00  1.90           C  
ATOM    448  CD1 ILE A  32      -5.105   6.378 -14.223  1.00  1.90           C  
ATOM    449  H   ILE A  32      -3.629   9.761 -15.298  1.00  1.90           H  
ATOM    450  HA  ILE A  32      -5.330   9.116 -17.483  1.00  1.90           H  
ATOM    451  HB  ILE A  32      -5.786   8.910 -14.461  1.00  1.90           H  
ATOM    452 1HG1 ILE A  32      -5.042   6.693 -16.353  1.00  1.90           H  
ATOM    453 2HG1 ILE A  32      -3.836   7.620 -15.442  1.00  1.90           H  
ATOM    454 1HG2 ILE A  32      -7.542   7.270 -15.110  1.00  1.90           H  
ATOM    455 2HG2 ILE A  32      -7.880   8.860 -15.833  1.00  1.90           H  
ATOM    456 3HG2 ILE A  32      -7.176   7.571 -16.823  1.00  1.90           H  
ATOM    457 1HD1 ILE A  32      -4.423   5.527 -14.260  1.00  1.90           H  
ATOM    458 2HD1 ILE A  32      -4.920   6.946 -13.304  1.00  1.90           H  
ATOM    459 3HD1 ILE A  32      -6.133   6.019 -14.229  1.00  1.90           H  
ATOM    460  N   ALA A  33      -6.374  11.418 -15.320  1.00  1.91           N  
ATOM    461  CA  ALA A  33      -7.322  12.501 -15.124  1.00  1.91           C  
ATOM    462  C   ALA A  33      -7.115  13.522 -16.204  1.00  1.91           C  
ATOM    463  O   ALA A  33      -8.068  14.092 -16.734  1.00  1.91           O  
ATOM    464  CB  ALA A  33      -7.146  13.148 -13.760  1.00  1.91           C  
ATOM    465  H   ALA A  33      -5.619  11.315 -14.655  1.00  1.91           H  
ATOM    466  HA  ALA A  33      -8.331  12.098 -15.208  1.00  1.91           H  
ATOM    467 1HB  ALA A  33      -7.872  13.950 -13.648  1.00  1.91           H  
ATOM    468 2HB  ALA A  33      -7.294  12.415 -12.979  1.00  1.91           H  
ATOM    469 3HB  ALA A  33      -6.139  13.556 -13.682  1.00  1.91           H  
ATOM    470  N   ALA A  34      -5.854  13.761 -16.555  1.00  1.95           N  
ATOM    471  CA  ALA A  34      -5.598  14.731 -17.601  1.00  1.95           C  
ATOM    472  C   ALA A  34      -6.254  14.280 -18.896  1.00  1.95           C  
ATOM    473  O   ALA A  34      -6.908  15.065 -19.581  1.00  1.95           O  
ATOM    474  CB  ALA A  34      -4.112  14.920 -17.807  1.00  1.95           C  
ATOM    475  H   ALA A  34      -5.091  13.277 -16.070  1.00  1.95           H  
ATOM    476  HA  ALA A  34      -6.046  15.681 -17.302  1.00  1.95           H  
ATOM    477 1HB  ALA A  34      -3.945  15.663 -18.585  1.00  1.95           H  
ATOM    478 2HB  ALA A  34      -3.656  15.253 -16.875  1.00  1.95           H  
ATOM    479 3HB  ALA A  34      -3.667  13.978 -18.109  1.00  1.95           H  
ATOM    480  N   ALA A  35      -6.135  12.983 -19.202  1.00  2.01           N  
ATOM    481  CA  ALA A  35      -6.737  12.453 -20.413  1.00  2.01           C  
ATOM    482  C   ALA A  35      -8.251  12.613 -20.388  1.00  2.01           C  
ATOM    483  O   ALA A  35      -8.852  12.998 -21.396  1.00  2.01           O  
ATOM    484  CB  ALA A  35      -6.368  10.990 -20.572  1.00  2.01           C  
ATOM    485  H   ALA A  35      -5.579  12.369 -18.608  1.00  2.01           H  
ATOM    486  HA  ALA A  35      -6.348  13.015 -21.259  1.00  2.01           H  
ATOM    487 1HB  ALA A  35      -6.799  10.604 -21.493  1.00  2.01           H  
ATOM    488 2HB  ALA A  35      -5.284  10.894 -20.605  1.00  2.01           H  
ATOM    489 3HB  ALA A  35      -6.753  10.424 -19.729  1.00  2.01           H  
ATOM    490  N   GLU A  36      -8.867  12.364 -19.226  1.00  2.09           N  
ATOM    491  CA  GLU A  36     -10.312  12.511 -19.086  1.00  2.09           C  
ATOM    492  C   GLU A  36     -10.745  13.957 -19.302  1.00  2.09           C  
ATOM    493  O   GLU A  36     -11.705  14.230 -20.032  1.00  2.09           O  
ATOM    494  CB  GLU A  36     -10.783  12.032 -17.708  1.00  2.09           C  
ATOM    495  CG  GLU A  36     -12.297  12.129 -17.500  1.00  2.09           C  
ATOM    496  CD  GLU A  36     -12.792  11.614 -16.148  1.00  2.09           C  
ATOM    497  OE1 GLU A  36     -12.006  11.153 -15.361  1.00  2.09           O  
ATOM    498  OE2 GLU A  36     -13.980  11.716 -15.910  1.00  2.09           O  
ATOM    499  H   GLU A  36      -8.314  12.032 -18.433  1.00  2.09           H  
ATOM    500  HA  GLU A  36     -10.793  11.897 -19.846  1.00  2.09           H  
ATOM    501 1HB  GLU A  36     -10.475  10.997 -17.556  1.00  2.09           H  
ATOM    502 2HB  GLU A  36     -10.300  12.630 -16.935  1.00  2.09           H  
ATOM    503 1HG  GLU A  36     -12.579  13.178 -17.597  1.00  2.09           H  
ATOM    504 2HG  GLU A  36     -12.792  11.577 -18.297  1.00  2.09           H  
ATOM    505  N   LYS A  37     -10.020  14.892 -18.687  1.00  2.24           N  
ATOM    506  CA  LYS A  37     -10.354  16.302 -18.808  1.00  2.24           C  
ATOM    507  C   LYS A  37     -10.232  16.754 -20.254  1.00  2.24           C  
ATOM    508  O   LYS A  37     -11.079  17.506 -20.756  1.00  2.24           O  
ATOM    509  CB  LYS A  37      -9.435  17.137 -17.917  1.00  2.24           C  
ATOM    510  CG  LYS A  37      -9.686  16.986 -16.413  1.00  2.24           C  
ATOM    511  CD  LYS A  37      -8.678  17.798 -15.608  1.00  2.24           C  
ATOM    512  CE  LYS A  37      -8.883  17.626 -14.110  1.00  2.24           C  
ATOM    513  NZ  LYS A  37      -7.876  18.399 -13.318  1.00  2.24           N  
ATOM    514  H   LYS A  37      -9.233  14.610 -18.100  1.00  2.24           H  
ATOM    515  HA  LYS A  37     -11.388  16.443 -18.492  1.00  2.24           H  
ATOM    516 1HB  LYS A  37      -8.398  16.844 -18.107  1.00  2.24           H  
ATOM    517 2HB  LYS A  37      -9.531  18.188 -18.177  1.00  2.24           H  
ATOM    518 1HG  LYS A  37     -10.691  17.336 -16.179  1.00  2.24           H  
ATOM    519 2HG  LYS A  37      -9.615  15.939 -16.133  1.00  2.24           H  
ATOM    520 1HD  LYS A  37      -7.670  17.469 -15.867  1.00  2.24           H  
ATOM    521 2HD  LYS A  37      -8.774  18.852 -15.862  1.00  2.24           H  
ATOM    522 1HE  LYS A  37      -9.881  17.971 -13.845  1.00  2.24           H  
ATOM    523 2HE  LYS A  37      -8.795  16.568 -13.858  1.00  2.24           H  
ATOM    524 1HZ  LYS A  37      -8.045  18.260 -12.332  1.00  2.24           H  
ATOM    525 2HZ  LYS A  37      -6.942  18.078 -13.547  1.00  2.24           H  
ATOM    526 3HZ  LYS A  37      -7.957  19.381 -13.538  1.00  2.24           H  
ATOM    527  N   LEU A  38      -9.192  16.279 -20.943  1.00  2.50           N  
ATOM    528  CA  LEU A  38      -9.013  16.637 -22.334  1.00  2.50           C  
ATOM    529  C   LEU A  38     -10.111  16.042 -23.186  1.00  2.50           C  
ATOM    530  O   LEU A  38     -10.669  16.722 -24.045  1.00  2.50           O  
ATOM    531  CB  LEU A  38      -7.652  16.156 -22.821  1.00  2.50           C  
ATOM    532  CG  LEU A  38      -6.463  16.903 -22.234  1.00  2.50           C  
ATOM    533  CD1 LEU A  38      -5.183  16.176 -22.599  1.00  2.50           C  
ATOM    534  CD2 LEU A  38      -6.469  18.321 -22.781  1.00  2.50           C  
ATOM    535  H   LEU A  38      -8.504  15.676 -20.486  1.00  2.50           H  
ATOM    536  HA  LEU A  38      -9.054  17.721 -22.421  1.00  2.50           H  
ATOM    537 1HB  LEU A  38      -7.546  15.104 -22.558  1.00  2.50           H  
ATOM    538 2HB  LEU A  38      -7.611  16.250 -23.906  1.00  2.50           H  
ATOM    539  HG  LEU A  38      -6.543  16.934 -21.152  1.00  2.50           H  
ATOM    540 1HD1 LEU A  38      -4.329  16.707 -22.178  1.00  2.50           H  
ATOM    541 2HD1 LEU A  38      -5.217  15.165 -22.191  1.00  2.50           H  
ATOM    542 3HD1 LEU A  38      -5.086  16.130 -23.683  1.00  2.50           H  
ATOM    543 1HD2 LEU A  38      -5.625  18.873 -22.369  1.00  2.50           H  
ATOM    544 2HD2 LEU A  38      -6.390  18.291 -23.870  1.00  2.50           H  
ATOM    545 3HD2 LEU A  38      -7.399  18.813 -22.498  1.00  2.50           H  
ATOM    546  N   ALA A  39     -10.480  14.788 -22.920  1.00  2.85           N  
ATOM    547  CA  ALA A  39     -11.514  14.158 -23.718  1.00  2.85           C  
ATOM    548  C   ALA A  39     -12.824  14.911 -23.604  1.00  2.85           C  
ATOM    549  O   ALA A  39     -13.469  15.200 -24.617  1.00  2.85           O  
ATOM    550  CB  ALA A  39     -11.711  12.725 -23.263  1.00  2.85           C  
ATOM    551  H   ALA A  39     -10.006  14.248 -22.196  1.00  2.85           H  
ATOM    552  HA  ALA A  39     -11.198  14.172 -24.759  1.00  2.85           H  
ATOM    553 1HB  ALA A  39     -12.474  12.248 -23.874  1.00  2.85           H  
ATOM    554 2HB  ALA A  39     -10.770  12.183 -23.358  1.00  2.85           H  
ATOM    555 3HB  ALA A  39     -12.024  12.720 -22.218  1.00  2.85           H  
ATOM    556  N   LYS A  40     -13.179  15.306 -22.380  1.00  3.31           N  
ATOM    557  CA  LYS A  40     -14.419  16.032 -22.165  1.00  3.31           C  
ATOM    558  C   LYS A  40     -14.350  17.412 -22.792  1.00  3.31           C  
ATOM    559  O   LYS A  40     -15.328  17.885 -23.380  1.00  3.31           O  
ATOM    560  CB  LYS A  40     -14.726  16.123 -20.677  1.00  3.31           C  
ATOM    561  CG  LYS A  40     -15.128  14.788 -20.054  1.00  3.31           C  
ATOM    562  CD  LYS A  40     -15.404  14.915 -18.566  1.00  3.31           C  
ATOM    563  CE  LYS A  40     -15.803  13.571 -17.966  1.00  3.31           C  
ATOM    564  NZ  LYS A  40     -16.036  13.658 -16.497  1.00  3.31           N  
ATOM    565  H   LYS A  40     -12.596  15.053 -21.578  1.00  3.31           H  
ATOM    566  HA  LYS A  40     -15.228  15.483 -22.651  1.00  3.31           H  
ATOM    567 1HB  LYS A  40     -13.835  16.482 -20.151  1.00  3.31           H  
ATOM    568 2HB  LYS A  40     -15.525  16.841 -20.508  1.00  3.31           H  
ATOM    569 1HG  LYS A  40     -16.017  14.405 -20.558  1.00  3.31           H  
ATOM    570 2HG  LYS A  40     -14.315  14.071 -20.198  1.00  3.31           H  
ATOM    571 1HD  LYS A  40     -14.498  15.269 -18.065  1.00  3.31           H  
ATOM    572 2HD  LYS A  40     -16.201  15.634 -18.396  1.00  3.31           H  
ATOM    573 1HE  LYS A  40     -16.711  13.217 -18.448  1.00  3.31           H  
ATOM    574 2HE  LYS A  40     -15.009  12.857 -18.154  1.00  3.31           H  
ATOM    575 1HZ  LYS A  40     -16.286  12.739 -16.141  1.00  3.31           H  
ATOM    576 2HZ  LYS A  40     -15.190  13.979 -16.032  1.00  3.31           H  
ATOM    577 3HZ  LYS A  40     -16.782  14.306 -16.309  1.00  3.31           H  
ATOM    578  N   SER A  41     -13.186  18.056 -22.702  1.00  3.98           N  
ATOM    579  CA  SER A  41     -13.032  19.373 -23.282  1.00  3.98           C  
ATOM    580  C   SER A  41     -13.224  19.274 -24.785  1.00  3.98           C  
ATOM    581  O   SER A  41     -13.896  20.109 -25.392  1.00  3.98           O  
ATOM    582  CB  SER A  41     -11.658  19.925 -22.969  1.00  3.98           C  
ATOM    583  OG  SER A  41     -11.498  20.116 -21.585  1.00  3.98           O  
ATOM    584  H   SER A  41     -12.399  17.646 -22.195  1.00  3.98           H  
ATOM    585  HA  SER A  41     -13.794  20.034 -22.868  1.00  3.98           H  
ATOM    586 1HB  SER A  41     -10.896  19.238 -23.335  1.00  3.98           H  
ATOM    587 2HB  SER A  41     -11.523  20.870 -23.490  1.00  3.98           H  
ATOM    588  HG  SER A  41     -11.490  19.210 -21.192  1.00  3.98           H  
ATOM    589  N   HIS A  42     -12.671  18.221 -25.385  1.00  4.99           N  
ATOM    590  CA  HIS A  42     -12.776  18.062 -26.817  1.00  4.99           C  
ATOM    591  C   HIS A  42     -14.228  17.835 -27.215  1.00  4.99           C  
ATOM    592  O   HIS A  42     -14.673  18.348 -28.244  1.00  4.99           O  
ATOM    593  CB  HIS A  42     -11.859  16.952 -27.325  1.00  4.99           C  
ATOM    594  CG  HIS A  42     -10.376  17.315 -27.212  1.00  4.99           C  
ATOM    595  ND1 HIS A  42      -9.856  18.518 -27.672  1.00  4.99           N  
ATOM    596  CD2 HIS A  42      -9.325  16.626 -26.700  1.00  4.99           C  
ATOM    597  CE1 HIS A  42      -8.555  18.549 -27.436  1.00  4.99           C  
ATOM    598  NE2 HIS A  42      -8.205  17.414 -26.852  1.00  4.99           N  
ATOM    599  H   HIS A  42     -12.127  17.552 -24.842  1.00  4.99           H  
ATOM    600  HA  HIS A  42     -12.450  18.977 -27.300  1.00  4.99           H  
ATOM    601 1HB  HIS A  42     -12.035  16.044 -26.743  1.00  4.99           H  
ATOM    602 2HB  HIS A  42     -12.087  16.732 -28.364  1.00  4.99           H  
ATOM    603  HD1 HIS A  42     -10.370  19.295 -28.091  1.00  4.99           H  
ATOM    604  HD2 HIS A  42      -9.244  15.644 -26.233  1.00  4.99           H  
ATOM    605  HE1 HIS A  42      -7.966  19.418 -27.724  1.00  4.99           H  
ATOM    606  N   GLU A  43     -14.999  17.088 -26.412  1.00  6.49           N  
ATOM    607  CA  GLU A  43     -16.411  16.924 -26.753  1.00  6.49           C  
ATOM    608  C   GLU A  43     -17.131  18.284 -26.716  1.00  6.49           C  
ATOM    609  O   GLU A  43     -17.924  18.607 -27.605  1.00  6.49           O  
ATOM    610  CB  GLU A  43     -17.117  15.943 -25.803  1.00  6.49           C  
ATOM    611  CG  GLU A  43     -16.709  14.475 -25.961  1.00  6.49           C  
ATOM    612  CD  GLU A  43     -17.438  13.537 -25.001  1.00  6.49           C  
ATOM    613  OE1 GLU A  43     -18.174  14.011 -24.164  1.00  6.49           O  
ATOM    614  OE2 GLU A  43     -17.257  12.345 -25.118  1.00  6.49           O  
ATOM    615  H   GLU A  43     -14.597  16.633 -25.589  1.00  6.49           H  
ATOM    616  HA  GLU A  43     -16.477  16.528 -27.766  1.00  6.49           H  
ATOM    617 1HB  GLU A  43     -16.911  16.233 -24.772  1.00  6.49           H  
ATOM    618 2HB  GLU A  43     -18.193  16.009 -25.950  1.00  6.49           H  
ATOM    619 1HG  GLU A  43     -16.914  14.163 -26.984  1.00  6.49           H  
ATOM    620 2HG  GLU A  43     -15.636  14.394 -25.796  1.00  6.49           H  
ATOM    621  N   LYS A  44     -16.794  19.120 -25.722  1.00  8.62           N  
ATOM    622  CA  LYS A  44     -17.401  20.449 -25.566  1.00  8.62           C  
ATOM    623  C   LYS A  44     -17.075  21.387 -26.731  1.00  8.62           C  
ATOM    624  O   LYS A  44     -17.843  22.299 -27.041  1.00  8.62           O  
ATOM    625  CB  LYS A  44     -16.977  21.087 -24.242  1.00  8.62           C  
ATOM    626  CG  LYS A  44     -17.574  20.424 -23.002  1.00  8.62           C  
ATOM    627  CD  LYS A  44     -17.082  21.093 -21.729  1.00  8.62           C  
ATOM    628  CE  LYS A  44     -17.662  20.433 -20.488  1.00  8.62           C  
ATOM    629  NZ  LYS A  44     -17.166  21.077 -19.241  1.00  8.62           N  
ATOM    630  H   LYS A  44     -16.126  18.797 -25.019  1.00  8.62           H  
ATOM    631  HA  LYS A  44     -18.483  20.322 -25.543  1.00  8.62           H  
ATOM    632 1HB  LYS A  44     -15.895  21.042 -24.151  1.00  8.62           H  
ATOM    633 2HB  LYS A  44     -17.261  22.137 -24.237  1.00  8.62           H  
ATOM    634 1HG  LYS A  44     -18.660  20.490 -23.044  1.00  8.62           H  
ATOM    635 2HG  LYS A  44     -17.295  19.373 -22.984  1.00  8.62           H  
ATOM    636 1HD  LYS A  44     -15.994  21.026 -21.689  1.00  8.62           H  
ATOM    637 2HD  LYS A  44     -17.365  22.145 -21.738  1.00  8.62           H  
ATOM    638 1HE  LYS A  44     -18.748  20.506 -20.518  1.00  8.62           H  
ATOM    639 2HE  LYS A  44     -17.377  19.379 -20.480  1.00  8.62           H  
ATOM    640 1HZ  LYS A  44     -17.569  20.615 -18.438  1.00  8.62           H  
ATOM    641 2HZ  LYS A  44     -16.159  21.005 -19.202  1.00  8.62           H  
ATOM    642 3HZ  LYS A  44     -17.433  22.052 -19.236  1.00  8.62           H  
ATOM    643  N   GLN A  45     -15.951  21.133 -27.396  1.00 11.45           N  
ATOM    644  CA  GLN A  45     -15.492  21.917 -28.540  1.00 11.45           C  
ATOM    645  C   GLN A  45     -16.162  21.520 -29.860  1.00 11.45           C  
ATOM    646  O   GLN A  45     -15.886  22.134 -30.894  1.00 11.45           O  
ATOM    647  CB  GLN A  45     -13.975  21.753 -28.722  1.00 11.45           C  
ATOM    648  CG  GLN A  45     -13.112  22.337 -27.618  1.00 11.45           C  
ATOM    649  CD  GLN A  45     -11.634  21.909 -27.739  1.00 11.45           C  
ATOM    650  OE1 GLN A  45     -11.304  20.921 -28.427  1.00 11.45           O  
ATOM    651  NE2 GLN A  45     -10.747  22.646 -27.073  1.00 11.45           N  
ATOM    652  H   GLN A  45     -15.352  20.383 -27.049  1.00 11.45           H  
ATOM    653  HA  GLN A  45     -15.720  22.964 -28.347  1.00 11.45           H  
ATOM    654 1HB  GLN A  45     -13.743  20.694 -28.795  1.00 11.45           H  
ATOM    655 2HB  GLN A  45     -13.676  22.213 -29.662  1.00 11.45           H  
ATOM    656 1HG  GLN A  45     -13.152  23.422 -27.699  1.00 11.45           H  
ATOM    657 2HG  GLN A  45     -13.490  22.038 -26.662  1.00 11.45           H  
ATOM    658 1HE2 GLN A  45      -9.774  22.420 -27.111  1.00 11.45           H  
ATOM    659 2HE2 GLN A  45     -11.056  23.431 -26.534  1.00 11.45           H  
ATOM    660  N   GLN A  46     -17.023  20.498 -29.860  1.00 14.86           N  
ATOM    661  CA  GLN A  46     -17.598  20.080 -31.130  1.00 14.86           C  
ATOM    662  C   GLN A  46     -18.794  20.953 -31.524  1.00 14.86           C  
ATOM    663  O   GLN A  46     -19.517  21.443 -30.658  1.00 14.86           O  
ATOM    664  CB  GLN A  46     -18.049  18.617 -31.062  1.00 14.86           C  
ATOM    665  CG  GLN A  46     -16.943  17.655 -30.772  1.00 14.86           C  
ATOM    666  CD  GLN A  46     -15.835  17.703 -31.783  1.00 14.86           C  
ATOM    667  OE1 GLN A  46     -16.029  17.493 -32.989  1.00 14.86           O  
ATOM    668  NE2 GLN A  46     -14.638  17.989 -31.283  1.00 14.86           N  
ATOM    669  H   GLN A  46     -17.259  19.997 -29.000  1.00 14.86           H  
ATOM    670  HA  GLN A  46     -16.811  20.162 -31.869  1.00 14.86           H  
ATOM    671 1HB  GLN A  46     -18.778  18.511 -30.256  1.00 14.86           H  
ATOM    672 2HB  GLN A  46     -18.543  18.325 -31.984  1.00 14.86           H  
ATOM    673 1HG  GLN A  46     -16.527  17.913 -29.809  1.00 14.86           H  
ATOM    674 2HG  GLN A  46     -17.345  16.644 -30.743  1.00 14.86           H  
ATOM    675 1HE2 GLN A  46     -13.838  18.047 -31.881  1.00 14.86           H  
ATOM    676 2HE2 GLN A  46     -14.548  18.158 -30.271  1.00 14.86           H  
ATOM    677  N   PRO A  47     -19.019  21.182 -32.830  1.00 18.49           N  
ATOM    678  CA  PRO A  47     -20.154  21.895 -33.381  1.00 18.49           C  
ATOM    679  C   PRO A  47     -21.418  21.062 -33.314  1.00 18.49           C  
ATOM    680  O   PRO A  47     -21.354  19.832 -33.289  1.00 18.49           O  
ATOM    681  CB  PRO A  47     -19.725  22.146 -34.830  1.00 18.49           C  
ATOM    682  CG  PRO A  47     -18.796  21.002 -35.156  1.00 18.49           C  
ATOM    683  CD  PRO A  47     -18.053  20.716 -33.857  1.00 18.49           C  
ATOM    684  HA  PRO A  47     -20.285  22.842 -32.836  1.00 18.49           H  
ATOM    685 1HB  PRO A  47     -20.614  22.169 -35.481  1.00 18.49           H  
ATOM    686 2HB  PRO A  47     -19.240  23.129 -34.915  1.00 18.49           H  
ATOM    687 1HG  PRO A  47     -19.378  20.135 -35.508  1.00 18.49           H  
ATOM    688 2HG  PRO A  47     -18.121  21.284 -35.978  1.00 18.49           H  
ATOM    689 1HD  PRO A  47     -17.870  19.635 -33.794  1.00 18.49           H  
ATOM    690 2HD  PRO A  47     -17.120  21.306 -33.811  1.00 18.49           H  
ATOM    691  N   GLN A  48     -22.562  21.730 -33.350  1.00 21.84           N  
ATOM    692  CA  GLN A  48     -23.847  21.053 -33.451  1.00 21.84           C  
ATOM    693  C   GLN A  48     -24.509  21.378 -34.775  1.00 21.84           C  
ATOM    694  O   GLN A  48     -24.928  22.511 -35.014  1.00 21.84           O  
ATOM    695  CB  GLN A  48     -24.783  21.408 -32.302  1.00 21.84           C  
ATOM    696  CG  GLN A  48     -26.181  20.798 -32.467  1.00 21.84           C  
ATOM    697  CD  GLN A  48     -26.192  19.280 -32.410  1.00 21.84           C  
ATOM    698  OE1 GLN A  48     -26.166  18.605 -33.458  1.00 21.84           O  
ATOM    699  NE2 GLN A  48     -26.244  18.726 -31.197  1.00 21.84           N  
ATOM    700  H   GLN A  48     -22.545  22.740 -33.335  1.00 21.84           H  
ATOM    701  HA  GLN A  48     -23.675  19.977 -33.423  1.00 21.84           H  
ATOM    702 1HB  GLN A  48     -24.359  21.055 -31.360  1.00 21.84           H  
ATOM    703 2HB  GLN A  48     -24.890  22.491 -32.234  1.00 21.84           H  
ATOM    704 1HG  GLN A  48     -26.830  21.176 -31.677  1.00 21.84           H  
ATOM    705 2HG  GLN A  48     -26.567  21.094 -33.438  1.00 21.84           H  
ATOM    706 1HE2 GLN A  48     -26.258  17.729 -31.099  1.00 21.84           H  
ATOM    707 2HE2 GLN A  48     -26.268  19.306 -30.381  1.00 21.84           H  
ATOM    708  N   THR A  49     -24.571  20.377 -35.643  1.00 24.04           N  
ATOM    709  CA  THR A  49     -25.090  20.549 -36.988  1.00 24.04           C  
ATOM    710  C   THR A  49     -26.442  19.855 -37.181  1.00 24.04           C  
ATOM    711  O   THR A  49     -27.034  19.928 -38.255  1.00 24.04           O  
ATOM    712  CB  THR A  49     -24.063  20.030 -38.010  1.00 24.04           C  
ATOM    713  OG1 THR A  49     -23.834  18.630 -37.800  1.00 24.04           O  
ATOM    714  CG2 THR A  49     -22.735  20.778 -37.815  1.00 24.04           C  
ATOM    715  H   THR A  49     -24.218  19.471 -35.362  1.00 24.04           H  
ATOM    716  HA  THR A  49     -25.236  21.615 -37.167  1.00 24.04           H  
ATOM    717  HB  THR A  49     -24.433  20.190 -39.022  1.00 24.04           H  
ATOM    718  HG1 THR A  49     -24.649  18.145 -37.965  1.00 24.04           H  
ATOM    719 1HG2 THR A  49     -22.002  20.412 -38.532  1.00 24.04           H  
ATOM    720 2HG2 THR A  49     -22.893  21.846 -37.969  1.00 24.04           H  
ATOM    721 3HG2 THR A  49     -22.364  20.609 -36.803  1.00 24.04           H  
ATOM    722  N   GLY A  50     -26.922  19.174 -36.135  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -28.188  18.441 -36.159  1.00 24.67           C  
ATOM    724  C   GLY A  50     -29.338  19.257 -35.563  1.00 24.67           C  
ATOM    725  O   GLY A  50     -30.399  18.718 -35.259  1.00 24.67           O  
ATOM    726  H   GLY A  50     -26.403  19.146 -35.258  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -28.429  18.164 -37.185  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -28.073  17.516 -35.596  1.00 24.67           H  
ATOM    729  N   ASP A  51     -29.099  20.548 -35.355  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -30.043  21.456 -34.715  1.00 24.67           C  
ATOM    731  C   ASP A  51     -31.269  21.788 -35.592  1.00 24.67           C  
ATOM    732  O   ASP A  51     -31.137  22.508 -36.591  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -29.299  22.738 -34.346  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -30.129  23.817 -33.627  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -31.328  23.980 -33.920  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -29.537  24.521 -32.808  1.00 24.67           O  
ATOM    737  H   ASP A  51     -28.204  20.907 -35.653  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -30.332  20.982 -33.787  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -28.459  22.485 -33.703  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -28.877  23.168 -35.251  1.00 24.67           H  
ATOM    741  N   PRO A  52     -32.486  21.334 -35.213  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -33.711  21.471 -35.971  1.00 24.67           C  
ATOM    743  C   PRO A  52     -34.241  22.899 -36.035  1.00 24.67           C  
ATOM    744  O   PRO A  52     -35.067  23.210 -36.903  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -34.686  20.573 -35.195  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -34.171  20.580 -33.776  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -32.673  20.677 -33.895  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -33.545  21.069 -36.978  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -35.709  20.973 -35.277  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -34.700  19.564 -35.634  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -34.604  21.429 -33.225  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -34.493  19.667 -33.254  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -32.319  21.329 -33.079  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -32.223  19.675 -33.877  1.00 24.67           H  
ATOM    755  N   SER A  53     -33.790  23.792 -35.138  1.00 24.67           N  
ATOM    756  CA  SER A  53     -34.347  25.136 -35.179  1.00 24.67           C  
ATOM    757  C   SER A  53     -33.515  25.946 -36.144  1.00 24.67           C  
ATOM    758  O   SER A  53     -34.013  26.838 -36.845  1.00 24.67           O  
ATOM    759  CB  SER A  53     -34.374  25.767 -33.794  1.00 24.67           C  
ATOM    760  OG  SER A  53     -33.085  26.018 -33.296  1.00 24.67           O  
ATOM    761  H   SER A  53     -33.046  23.578 -34.467  1.00 24.67           H  
ATOM    762  HA  SER A  53     -35.369  25.089 -35.553  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -34.938  26.697 -33.830  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -34.896  25.098 -33.114  1.00 24.67           H  
ATOM    765  HG  SER A  53     -32.539  25.219 -33.486  1.00 24.67           H  
ATOM    766  N   LYS A  54     -32.242  25.570 -36.259  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -31.383  26.245 -37.214  1.00 24.67           C  
ATOM    768  C   LYS A  54     -31.754  25.733 -38.591  1.00 24.67           C  
ATOM    769  O   LYS A  54     -31.871  26.504 -39.545  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -29.912  26.003 -36.903  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -29.437  26.704 -35.629  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -27.966  26.437 -35.337  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -27.520  27.134 -34.054  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -28.275  26.626 -32.867  1.00 24.67           N  
ATOM    775  H   LYS A  54     -31.871  24.845 -35.630  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -31.577  27.317 -37.179  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -29.746  24.933 -36.778  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -29.299  26.339 -37.737  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -29.582  27.778 -35.739  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -30.038  26.369 -34.786  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -27.809  25.366 -35.220  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -27.356  26.787 -36.167  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -26.458  26.945 -33.901  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -27.681  28.207 -34.143  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -27.970  27.080 -32.032  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -29.264  26.786 -32.991  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -28.155  25.606 -32.763  1.00 24.67           H  
ATOM    788  N   SER A  55     -32.027  24.427 -38.679  1.00 24.67           N  
ATOM    789  CA  SER A  55     -32.396  23.838 -39.951  1.00 24.67           C  
ATOM    790  C   SER A  55     -33.712  24.431 -40.445  1.00 24.67           C  
ATOM    791  O   SER A  55     -33.816  24.838 -41.609  1.00 24.67           O  
ATOM    792  CB  SER A  55     -32.547  22.341 -39.793  1.00 24.67           C  
ATOM    793  OG  SER A  55     -31.323  21.742 -39.448  1.00 24.67           O  
ATOM    794  H   SER A  55     -31.915  23.823 -37.863  1.00 24.67           H  
ATOM    795  HA  SER A  55     -31.615  24.055 -40.679  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -33.288  22.134 -39.031  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -32.911  21.917 -40.725  1.00 24.67           H  
ATOM    798  HG  SER A  55     -31.115  22.060 -38.539  1.00 24.67           H  
ATOM    799  N   SER A  56     -34.699  24.559 -39.545  1.00 24.67           N  
ATOM    800  CA  SER A  56     -35.980  25.128 -39.927  1.00 24.67           C  
ATOM    801  C   SER A  56     -35.820  26.578 -40.357  1.00 24.67           C  
ATOM    802  O   SER A  56     -36.387  26.989 -41.373  1.00 24.67           O  
ATOM    803  CB  SER A  56     -36.958  25.049 -38.772  1.00 24.67           C  
ATOM    804  OG  SER A  56     -37.261  23.718 -38.452  1.00 24.67           O  
ATOM    805  H   SER A  56     -34.591  24.209 -38.594  1.00 24.67           H  
ATOM    806  HA  SER A  56     -36.376  24.557 -40.767  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -36.531  25.546 -37.900  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -37.869  25.578 -39.038  1.00 24.67           H  
ATOM    809  HG  SER A  56     -36.466  23.373 -37.986  1.00 24.67           H  
ATOM    810  N   SER A  57     -35.001  27.343 -39.624  1.00 24.67           N  
ATOM    811  CA  SER A  57     -34.768  28.744 -39.945  1.00 24.67           C  
ATOM    812  C   SER A  57     -34.121  28.895 -41.317  1.00 24.67           C  
ATOM    813  O   SER A  57     -34.454  29.806 -42.074  1.00 24.67           O  
ATOM    814  CB  SER A  57     -33.876  29.376 -38.895  1.00 24.67           C  
ATOM    815  OG  SER A  57     -34.510  29.406 -37.641  1.00 24.67           O  
ATOM    816  H   SER A  57     -34.554  26.966 -38.788  1.00 24.67           H  
ATOM    817  HA  SER A  57     -35.729  29.259 -39.959  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -32.947  28.813 -38.822  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -33.621  30.387 -39.204  1.00 24.67           H  
ATOM    820  HG  SER A  57     -34.498  28.476 -37.317  1.00 24.67           H  
ATOM    821  N   ASN A  58     -33.188  28.001 -41.644  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -32.510  28.044 -42.930  1.00 24.67           C  
ATOM    823  C   ASN A  58     -33.436  27.647 -44.088  1.00 24.67           C  
ATOM    824  O   ASN A  58     -33.290  28.150 -45.205  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -31.295  27.142 -42.893  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -30.187  27.704 -42.038  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -30.090  28.920 -41.822  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -29.344  26.835 -41.543  1.00 24.67           N  
ATOM    829  H   ASN A  58     -32.919  27.287 -40.967  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -32.183  29.068 -43.110  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -31.585  26.168 -42.493  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -30.924  26.986 -43.904  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -28.590  27.144 -40.966  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -29.459  25.863 -41.739  1.00 24.67           H  
ATOM    835  N   SER A  59     -34.391  26.750 -43.815  1.00 24.67           N  
ATOM    836  CA  SER A  59     -35.326  26.253 -44.825  1.00 24.67           C  
ATOM    837  C   SER A  59     -36.448  27.225 -45.203  1.00 24.67           C  
ATOM    838  O   SER A  59     -36.661  27.480 -46.391  1.00 24.67           O  
ATOM    839  CB  SER A  59     -35.949  24.948 -44.349  1.00 24.67           C  
ATOM    840  OG  SER A  59     -36.877  24.433 -45.288  1.00 24.67           O  
ATOM    841  H   SER A  59     -34.437  26.354 -42.876  1.00 24.67           H  
ATOM    842  HA  SER A  59     -34.753  26.045 -45.728  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -35.157  24.221 -44.179  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -36.449  25.111 -43.395  1.00 24.67           H  
ATOM    845  HG  SER A  59     -37.751  24.884 -45.108  1.00 24.67           H  
ATOM    846  N   ASP A  60     -37.172  27.741 -44.202  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -38.349  28.573 -44.461  1.00 24.67           C  
ATOM    848  C   ASP A  60     -38.383  29.862 -43.639  1.00 24.67           C  
ATOM    849  O   ASP A  60     -38.412  30.951 -44.216  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -38.771  29.796 -42.472  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -39.608  27.744 -44.183  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -39.762  26.579 -45.168  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -40.138  26.810 -46.287  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -39.451  25.466 -44.786  1.00 24.67           O  
ATOM    855  H   ASP A  60     -36.907  27.521 -43.239  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -38.343  28.851 -45.514  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -39.565  27.345 -43.168  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -40.490  28.382 -44.251  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643688 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       2.603   0.971  -1.937  1.00  4.58           N  
ATOM      2  CA  GLU A   1       2.594   1.692  -0.668  1.00  4.58           C  
ATOM      3  C   GLU A   1       3.431   2.961  -0.743  1.00  4.58           C  
ATOM      4  O   GLU A   1       4.569   2.994  -0.282  1.00  4.58           O  
ATOM      5  CB  GLU A   1       3.107   0.804   0.473  1.00  4.58           C  
ATOM      6  CG  GLU A   1       2.244  -0.421   0.767  1.00  4.58           C  
ATOM      7  CD  GLU A   1       2.767  -1.260   1.920  1.00  4.58           C  
ATOM      8  OE1 GLU A   1       3.839  -0.980   2.403  1.00  4.58           O  
ATOM      9  OE2 GLU A   1       2.086  -2.180   2.312  1.00  4.58           O  
ATOM     10 1H   GLU A   1       2.781  -0.007  -1.765  1.00  4.58           H  
ATOM     11 2H   GLU A   1       1.711   1.075  -2.399  1.00  4.58           H  
ATOM     12 3H   GLU A   1       3.333   1.346  -2.527  1.00  4.58           H  
ATOM     13  HA  GLU A   1       1.566   1.978  -0.443  1.00  4.58           H  
ATOM     14 1HB  GLU A   1       4.111   0.455   0.235  1.00  4.58           H  
ATOM     15 2HB  GLU A   1       3.176   1.391   1.388  1.00  4.58           H  
ATOM     16 1HG  GLU A   1       1.235  -0.089   1.006  1.00  4.58           H  
ATOM     17 2HG  GLU A   1       2.192  -1.037  -0.129  1.00  4.58           H  
ATOM     18  N   ASN A   2       2.851   4.036  -1.278  1.00  3.94           N  
ATOM     19  CA  ASN A   2       3.576   5.307  -1.414  1.00  3.94           C  
ATOM     20  C   ASN A   2       3.359   6.211  -0.201  1.00  3.94           C  
ATOM     21  O   ASN A   2       3.823   7.349  -0.151  1.00  3.94           O  
ATOM     22  CB  ASN A   2       3.158   6.023  -2.685  1.00  3.94           C  
ATOM     23  CG  ASN A   2       3.653   5.335  -3.924  1.00  3.94           C  
ATOM     24  OD1 ASN A   2       4.768   4.801  -3.954  1.00  3.94           O  
ATOM     25  ND2 ASN A   2       2.846   5.333  -4.953  1.00  3.94           N  
ATOM     26  H   ASN A   2       1.902   3.986  -1.624  1.00  3.94           H  
ATOM     27  HA  ASN A   2       4.645   5.094  -1.474  1.00  3.94           H  
ATOM     28 1HB  ASN A   2       2.070   6.090  -2.725  1.00  3.94           H  
ATOM     29 2HB  ASN A   2       3.549   7.041  -2.669  1.00  3.94           H  
ATOM     30 1HD2 ASN A   2       3.122   4.889  -5.807  1.00  3.94           H  
ATOM     31 2HD2 ASN A   2       1.952   5.778  -4.889  1.00  3.94           H  
ATOM     32  N   VAL A   3       2.713   5.657   0.807  1.00  3.33           N  
ATOM     33  CA  VAL A   3       2.380   6.331   2.048  1.00  3.33           C  
ATOM     34  C   VAL A   3       3.588   6.783   2.867  1.00  3.33           C  
ATOM     35  O   VAL A   3       3.471   7.676   3.706  1.00  3.33           O  
ATOM     36  CB  VAL A   3       1.501   5.389   2.869  1.00  3.33           C  
ATOM     37  CG1 VAL A   3       0.203   5.135   2.144  1.00  3.33           C  
ATOM     38  CG2 VAL A   3       2.206   4.051   3.049  1.00  3.33           C  
ATOM     39  H   VAL A   3       2.403   4.707   0.694  1.00  3.33           H  
ATOM     40  HA  VAL A   3       1.791   7.215   1.798  1.00  3.33           H  
ATOM     41  HB  VAL A   3       1.298   5.835   3.814  1.00  3.33           H  
ATOM     42 1HG1 VAL A   3      -0.418   4.461   2.737  1.00  3.33           H  
ATOM     43 2HG1 VAL A   3      -0.322   6.078   1.998  1.00  3.33           H  
ATOM     44 3HG1 VAL A   3       0.411   4.681   1.177  1.00  3.33           H  
ATOM     45 1HG2 VAL A   3       1.571   3.381   3.627  1.00  3.33           H  
ATOM     46 2HG2 VAL A   3       2.398   3.614   2.077  1.00  3.33           H  
ATOM     47 3HG2 VAL A   3       3.123   4.176   3.557  1.00  3.33           H  
ATOM     48  N   LEU A   4       4.736   6.153   2.642  1.00  2.80           N  
ATOM     49  CA  LEU A   4       5.976   6.525   3.304  1.00  2.80           C  
ATOM     50  C   LEU A   4       7.040   6.961   2.286  1.00  2.80           C  
ATOM     51  O   LEU A   4       8.234   6.979   2.600  1.00  2.80           O  
ATOM     52  CB  LEU A   4       6.468   5.349   4.160  1.00  2.80           C  
ATOM     53  CG  LEU A   4       5.544   4.999   5.350  1.00  2.80           C  
ATOM     54  CD1 LEU A   4       5.991   3.744   6.011  1.00  2.80           C  
ATOM     55  CD2 LEU A   4       5.563   6.125   6.292  1.00  2.80           C  
ATOM     56  H   LEU A   4       4.751   5.409   1.959  1.00  2.80           H  
ATOM     57  HA  LEU A   4       5.779   7.369   3.963  1.00  2.80           H  
ATOM     58 1HB  LEU A   4       6.556   4.465   3.528  1.00  2.80           H  
ATOM     59 2HB  LEU A   4       7.444   5.594   4.552  1.00  2.80           H  
ATOM     60  HG  LEU A   4       4.546   4.857   5.008  1.00  2.80           H  
ATOM     61 1HD1 LEU A   4       5.334   3.510   6.855  1.00  2.80           H  
ATOM     62 2HD1 LEU A   4       5.967   2.921   5.296  1.00  2.80           H  
ATOM     63 3HD1 LEU A   4       6.990   3.895   6.361  1.00  2.80           H  
ATOM     64 1HD2 LEU A   4       4.903   5.923   7.136  1.00  2.80           H  
ATOM     65 2HD2 LEU A   4       6.577   6.292   6.657  1.00  2.80           H  
ATOM     66 3HD2 LEU A   4       5.218   6.998   5.765  1.00  2.80           H  
ATOM     67  N   LYS A   5       6.604   7.326   1.071  1.00  2.42           N  
ATOM     68  CA  LYS A   5       7.512   7.694  -0.017  1.00  2.42           C  
ATOM     69  C   LYS A   5       8.509   8.780   0.343  1.00  2.42           C  
ATOM     70  O   LYS A   5       8.155   9.813   0.911  1.00  2.42           O  
ATOM     71  CB  LYS A   5       6.721   8.135  -1.246  1.00  2.42           C  
ATOM     72  CG  LYS A   5       7.572   8.490  -2.452  1.00  2.42           C  
ATOM     73  CD  LYS A   5       6.717   8.831  -3.662  1.00  2.42           C  
ATOM     74  CE  LYS A   5       7.593   9.190  -4.855  1.00  2.42           C  
ATOM     75  NZ  LYS A   5       6.786   9.529  -6.061  1.00  2.42           N  
ATOM     76  H   LYS A   5       5.604   7.335   0.866  1.00  2.42           H  
ATOM     77  HA  LYS A   5       8.084   6.806  -0.286  1.00  2.42           H  
ATOM     78 1HB  LYS A   5       6.050   7.334  -1.549  1.00  2.42           H  
ATOM     79 2HB  LYS A   5       6.105   8.997  -0.995  1.00  2.42           H  
ATOM     80 1HG  LYS A   5       8.195   9.355  -2.217  1.00  2.42           H  
ATOM     81 2HG  LYS A   5       8.222   7.654  -2.700  1.00  2.42           H  
ATOM     82 1HD  LYS A   5       6.087   7.975  -3.919  1.00  2.42           H  
ATOM     83 2HD  LYS A   5       6.072   9.676  -3.421  1.00  2.42           H  
ATOM     84 1HE  LYS A   5       8.216  10.045  -4.592  1.00  2.42           H  
ATOM     85 2HE  LYS A   5       8.237   8.343  -5.088  1.00  2.42           H  
ATOM     86 1HZ  LYS A   5       7.404   9.759  -6.827  1.00  2.42           H  
ATOM     87 2HZ  LYS A   5       6.214   8.735  -6.316  1.00  2.42           H  
ATOM     88 3HZ  LYS A   5       6.192  10.320  -5.859  1.00  2.42           H  
ATOM     89  N   CYS A   6       9.772   8.521   0.002  1.00  2.17           N  
ATOM     90  CA  CYS A   6      10.846   9.463   0.270  1.00  2.17           C  
ATOM     91  C   CYS A   6      10.673  10.740  -0.554  1.00  2.17           C  
ATOM     92  O   CYS A   6      10.610  10.669  -1.782  1.00  2.17           O  
ATOM     93  CB  CYS A   6      12.198   8.831  -0.068  1.00  2.17           C  
ATOM     94  SG  CYS A   6      13.609   9.902   0.270  1.00  2.17           S  
ATOM     95  H   CYS A   6       9.987   7.645  -0.444  1.00  2.17           H  
ATOM     96  HA  CYS A   6      10.829   9.686   1.327  1.00  2.17           H  
ATOM     97 1HB  CYS A   6      12.324   7.908   0.508  1.00  2.17           H  
ATOM     98 2HB  CYS A   6      12.223   8.564  -1.125  1.00  2.17           H  
ATOM     99  N   PRO A   7      10.632  11.939   0.071  1.00  2.04           N  
ATOM    100  CA  PRO A   7      10.433  13.235  -0.564  1.00  2.04           C  
ATOM    101  C   PRO A   7      11.626  13.757  -1.371  1.00  2.04           C  
ATOM    102  O   PRO A   7      11.487  14.733  -2.104  1.00  2.04           O  
ATOM    103  CB  PRO A   7      10.164  14.148   0.639  1.00  2.04           C  
ATOM    104  CG  PRO A   7      10.889  13.498   1.783  1.00  2.04           C  
ATOM    105  CD  PRO A   7      10.770  12.023   1.537  1.00  2.04           C  
ATOM    106  HA  PRO A   7       9.542  13.177  -1.204  1.00  2.04           H  
ATOM    107 1HB  PRO A   7      10.530  15.165   0.424  1.00  2.04           H  
ATOM    108 2HB  PRO A   7       9.080  14.227   0.812  1.00  2.04           H  
ATOM    109 1HG  PRO A   7      11.936  13.832   1.805  1.00  2.04           H  
ATOM    110 2HG  PRO A   7      10.440  13.796   2.741  1.00  2.04           H  
ATOM    111 1HD  PRO A   7      11.694  11.559   1.891  1.00  2.04           H  
ATOM    112 2HD  PRO A   7       9.868  11.623   2.030  1.00  2.04           H  
ATOM    113  N   THR A   8      12.798  13.150  -1.202  1.00  1.99           N  
ATOM    114  CA  THR A   8      14.005  13.634  -1.865  1.00  1.99           C  
ATOM    115  C   THR A   8      14.174  13.077  -3.302  1.00  1.99           C  
ATOM    116  O   THR A   8      14.317  11.868  -3.471  1.00  1.99           O  
ATOM    117  CB  THR A   8      15.231  13.280  -1.010  1.00  1.99           C  
ATOM    118  OG1 THR A   8      15.144  13.944   0.255  1.00  1.99           O  
ATOM    119  CG2 THR A   8      16.517  13.637  -1.704  1.00  1.99           C  
ATOM    120  H   THR A   8      12.861  12.341  -0.602  1.00  1.99           H  
ATOM    121  HA  THR A   8      13.957  14.711  -1.861  1.00  1.99           H  
ATOM    122  HB  THR A   8      15.216  12.228  -0.824  1.00  1.99           H  
ATOM    123  HG1 THR A   8      14.412  13.581   0.756  1.00  1.99           H  
ATOM    124 1HG2 THR A   8      17.360  13.359  -1.078  1.00  1.99           H  
ATOM    125 2HG2 THR A   8      16.572  13.097  -2.623  1.00  1.99           H  
ATOM    126 3HG2 THR A   8      16.547  14.706  -1.897  1.00  1.99           H  
ATOM    127  N   PRO A   9      14.242  13.942  -4.353  1.00  2.02           N  
ATOM    128  CA  PRO A   9      14.383  13.594  -5.770  1.00  2.02           C  
ATOM    129  C   PRO A   9      15.613  12.760  -6.114  1.00  2.02           C  
ATOM    130  O   PRO A   9      15.642  12.078  -7.137  1.00  2.02           O  
ATOM    131  CB  PRO A   9      14.513  14.970  -6.441  1.00  2.02           C  
ATOM    132  CG  PRO A   9      13.823  15.921  -5.520  1.00  2.02           C  
ATOM    133  CD  PRO A   9      14.100  15.409  -4.134  1.00  2.02           C  
ATOM    134  HA  PRO A   9      13.468  13.082  -6.102  1.00  2.02           H  
ATOM    135 1HB  PRO A   9      15.576  15.214  -6.590  1.00  2.02           H  
ATOM    136 2HB  PRO A   9      14.053  14.940  -7.439  1.00  2.02           H  
ATOM    137 1HG  PRO A   9      14.205  16.941  -5.676  1.00  2.02           H  
ATOM    138 2HG  PRO A   9      12.747  15.950  -5.745  1.00  2.02           H  
ATOM    139 1HD  PRO A   9      15.017  15.848  -3.716  1.00  2.02           H  
ATOM    140 2HD  PRO A   9      13.205  15.656  -3.560  1.00  2.02           H  
ATOM    141  N   GLY A  10      16.637  12.821  -5.271  1.00  2.09           N  
ATOM    142  CA  GLY A  10      17.868  12.082  -5.507  1.00  2.09           C  
ATOM    143  C   GLY A  10      17.832  10.652  -4.969  1.00  2.09           C  
ATOM    144  O   GLY A  10      18.819   9.924  -5.092  1.00  2.09           O  
ATOM    145  H   GLY A  10      16.574  13.393  -4.446  1.00  2.09           H  
ATOM    146 1HA  GLY A  10      18.071  12.059  -6.577  1.00  2.09           H  
ATOM    147 2HA  GLY A  10      18.695  12.617  -5.041  1.00  2.09           H  
ATOM    148  N   CYS A  11      16.718  10.248  -4.360  1.00  2.15           N  
ATOM    149  CA  CYS A  11      16.638   8.917  -3.780  1.00  2.15           C  
ATOM    150  C   CYS A  11      15.877   7.907  -4.631  1.00  2.15           C  
ATOM    151  O   CYS A  11      14.922   8.240  -5.333  1.00  2.15           O  
ATOM    152  CB  CYS A  11      15.968   8.992  -2.422  1.00  2.15           C  
ATOM    153  SG  CYS A  11      16.873   9.970  -1.212  1.00  2.15           S  
ATOM    154  H   CYS A  11      15.913  10.870  -4.274  1.00  2.15           H  
ATOM    155  HA  CYS A  11      17.650   8.546  -3.643  1.00  2.15           H  
ATOM    156 1HB  CYS A  11      14.979   9.442  -2.540  1.00  2.15           H  
ATOM    157 2HB  CYS A  11      15.823   7.990  -2.021  1.00  2.15           H  
ATOM    158  HG  CYS A  11      15.916   9.915  -0.270  1.00  2.15           H  
ATOM    159  N   THR A  12      16.274   6.649  -4.497  1.00  2.18           N  
ATOM    160  CA  THR A  12      15.594   5.517  -5.110  1.00  2.18           C  
ATOM    161  C   THR A  12      15.238   4.551  -3.997  1.00  2.18           C  
ATOM    162  O   THR A  12      16.084   4.254  -3.154  1.00  2.18           O  
ATOM    163  CB  THR A  12      16.478   4.823  -6.161  1.00  2.18           C  
ATOM    164  OG1 THR A  12      16.816   5.759  -7.191  1.00  2.18           O  
ATOM    165  CG2 THR A  12      15.746   3.638  -6.781  1.00  2.18           C  
ATOM    166  H   THR A  12      17.084   6.464  -3.924  1.00  2.18           H  
ATOM    167  HA  THR A  12      14.671   5.856  -5.584  1.00  2.18           H  
ATOM    168  HB  THR A  12      17.393   4.466  -5.690  1.00  2.18           H  
ATOM    169  HG1 THR A  12      16.021   6.221  -7.479  1.00  2.18           H  
ATOM    170 1HG2 THR A  12      16.387   3.164  -7.523  1.00  2.18           H  
ATOM    171 2HG2 THR A  12      15.497   2.914  -6.008  1.00  2.18           H  
ATOM    172 3HG2 THR A  12      14.831   3.985  -7.260  1.00  2.18           H  
ATOM    173  N   GLY A  13      14.006   4.067  -3.972  1.00  2.18           N  
ATOM    174  CA  GLY A  13      13.637   3.186  -2.879  1.00  2.18           C  
ATOM    175  C   GLY A  13      12.132   2.853  -2.866  1.00  2.18           C  
ATOM    176  O   GLY A  13      11.472   3.069  -3.884  1.00  2.18           O  
ATOM    177  H   GLY A  13      13.337   4.321  -4.685  1.00  2.18           H  
ATOM    178 1HA  GLY A  13      14.219   2.271  -2.949  1.00  2.18           H  
ATOM    179 2HA  GLY A  13      13.947   3.697  -1.992  1.00  2.18           H  
ATOM    180  N   GLN A  14      11.559   2.292  -1.762  1.00  2.19           N  
ATOM    181  CA  GLN A  14      12.126   1.995  -0.417  1.00  2.19           C  
ATOM    182  C   GLN A  14      12.886   3.191   0.155  1.00  2.19           C  
ATOM    183  O   GLN A  14      12.394   4.315   0.081  1.00  2.19           O  
ATOM    184  CB  GLN A  14      13.024   0.742  -0.468  1.00  2.19           C  
ATOM    185  CG  GLN A  14      12.302  -0.534  -0.880  1.00  2.19           C  
ATOM    186  CD  GLN A  14      11.268  -0.993   0.143  1.00  2.19           C  
ATOM    187  OE1 GLN A  14      11.587  -1.202   1.317  1.00  2.19           O  
ATOM    188  NE2 GLN A  14      10.026  -1.151  -0.301  1.00  2.19           N  
ATOM    189  H   GLN A  14      10.582   2.062  -1.867  1.00  2.19           H  
ATOM    190  HA  GLN A  14      11.300   1.780   0.260  1.00  2.19           H  
ATOM    191 1HB  GLN A  14      13.872   0.889  -1.123  1.00  2.19           H  
ATOM    192 2HB  GLN A  14      13.411   0.539   0.530  1.00  2.19           H  
ATOM    193 1HG  GLN A  14      11.790  -0.360  -1.827  1.00  2.19           H  
ATOM    194 2HG  GLN A  14      13.038  -1.329  -0.997  1.00  2.19           H  
ATOM    195 1HE2 GLN A  14       9.304  -1.452   0.325  1.00  2.19           H  
ATOM    196 2HE2 GLN A  14       9.808  -0.972  -1.261  1.00  2.19           H  
ATOM    197  N   GLY A  15      14.100   2.987   0.671  1.00  2.24           N  
ATOM    198  CA  GLY A  15      14.913   4.126   1.095  1.00  2.24           C  
ATOM    199  C   GLY A  15      14.451   4.785   2.389  1.00  2.24           C  
ATOM    200  O   GLY A  15      14.735   5.956   2.611  1.00  2.24           O  
ATOM    201  H   GLY A  15      14.482   2.056   0.745  1.00  2.24           H  
ATOM    202 1HA  GLY A  15      15.946   3.798   1.212  1.00  2.24           H  
ATOM    203 2HA  GLY A  15      14.918   4.871   0.298  1.00  2.24           H  
ATOM    204  N   HIS A  16      13.727   4.056   3.230  1.00  2.35           N  
ATOM    205  CA  HIS A  16      13.217   4.626   4.475  1.00  2.35           C  
ATOM    206  C   HIS A  16      12.870   3.563   5.503  1.00  2.35           C  
ATOM    207  O   HIS A  16      12.393   2.481   5.162  1.00  2.35           O  
ATOM    208  CB  HIS A  16      11.998   5.505   4.184  1.00  2.35           C  
ATOM    209  CG  HIS A  16      11.440   6.259   5.370  1.00  2.35           C  
ATOM    210  ND1 HIS A  16      12.140   7.250   6.016  1.00  2.35           N  
ATOM    211  CD2 HIS A  16      10.232   6.192   5.987  1.00  2.35           C  
ATOM    212  CE1 HIS A  16      11.397   7.769   6.966  1.00  2.35           C  
ATOM    213  NE2 HIS A  16      10.225   7.152   6.977  1.00  2.35           N  
ATOM    214  H   HIS A  16      13.515   3.097   2.995  1.00  2.35           H  
ATOM    215  HA  HIS A  16      13.981   5.265   4.917  1.00  2.35           H  
ATOM    216 1HB  HIS A  16      12.256   6.238   3.417  1.00  2.35           H  
ATOM    217 2HB  HIS A  16      11.198   4.885   3.778  1.00  2.35           H  
ATOM    218  HD1 HIS A  16      13.089   7.560   5.845  1.00  2.35           H  
ATOM    219  HD2 HIS A  16       9.357   5.571   5.823  1.00  2.35           H  
ATOM    220  HE1 HIS A  16      11.793   8.589   7.566  1.00  2.35           H  
ATOM    221  N   VAL A  17      13.111   3.875   6.771  1.00  2.54           N  
ATOM    222  CA  VAL A  17      12.716   2.976   7.842  1.00  2.54           C  
ATOM    223  C   VAL A  17      11.233   3.176   8.075  1.00  2.54           C  
ATOM    224  O   VAL A  17      10.804   4.270   8.435  1.00  2.54           O  
ATOM    225  CB  VAL A  17      13.486   3.313   9.128  1.00  2.54           C  
ATOM    226  CG1 VAL A  17      13.017   2.416  10.262  1.00  2.54           C  
ATOM    227  CG2 VAL A  17      14.976   3.161   8.875  1.00  2.54           C  
ATOM    228  H   VAL A  17      13.532   4.765   6.995  1.00  2.54           H  
ATOM    229  HA  VAL A  17      12.906   1.943   7.547  1.00  2.54           H  
ATOM    230  HB  VAL A  17      13.269   4.345   9.413  1.00  2.54           H  
ATOM    231 1HG1 VAL A  17      13.554   2.672  11.174  1.00  2.54           H  
ATOM    232 2HG1 VAL A  17      11.943   2.556  10.421  1.00  2.54           H  
ATOM    233 3HG1 VAL A  17      13.210   1.376  10.005  1.00  2.54           H  
ATOM    234 1HG2 VAL A  17      15.527   3.415   9.783  1.00  2.54           H  
ATOM    235 2HG2 VAL A  17      15.194   2.132   8.593  1.00  2.54           H  
ATOM    236 3HG2 VAL A  17      15.278   3.833   8.069  1.00  2.54           H  
ATOM    237  N   ASN A  18      10.445   2.134   7.887  1.00  2.79           N  
ATOM    238  CA  ASN A  18       9.012   2.318   7.990  1.00  2.79           C  
ATOM    239  C   ASN A  18       8.508   2.388   9.418  1.00  2.79           C  
ATOM    240  O   ASN A  18       8.969   1.654  10.294  1.00  2.79           O  
ATOM    241  CB  ASN A  18       8.284   1.228   7.236  1.00  2.79           C  
ATOM    242  CG  ASN A  18       8.509   1.303   5.744  1.00  2.79           C  
ATOM    243  OD1 ASN A  18       8.845   2.359   5.190  1.00  2.79           O  
ATOM    244  ND2 ASN A  18       8.320   0.196   5.078  1.00  2.79           N  
ATOM    245  H   ASN A  18      10.837   1.241   7.622  1.00  2.79           H  
ATOM    246  HA  ASN A  18       8.775   3.274   7.529  1.00  2.79           H  
ATOM    247 1HB  ASN A  18       8.619   0.255   7.594  1.00  2.79           H  
ATOM    248 2HB  ASN A  18       7.214   1.300   7.443  1.00  2.79           H  
ATOM    249 1HD2 ASN A  18       8.451   0.180   4.086  1.00  2.79           H  
ATOM    250 2HD2 ASN A  18       8.045  -0.637   5.558  1.00  2.79           H  
ATOM    251  N   SER A  19       7.526   3.257   9.627  1.00  3.05           N  
ATOM    252  CA  SER A  19       6.831   3.388  10.895  1.00  3.05           C  
ATOM    253  C   SER A  19       5.525   2.635  10.770  1.00  3.05           C  
ATOM    254  O   SER A  19       5.248   2.043   9.728  1.00  3.05           O  
ATOM    255  CB  SER A  19       6.512   4.823  11.251  1.00  3.05           C  
ATOM    256  OG  SER A  19       5.422   5.286  10.510  1.00  3.05           O  
ATOM    257  H   SER A  19       7.232   3.843   8.857  1.00  3.05           H  
ATOM    258  HA  SER A  19       7.429   2.936  11.689  1.00  3.05           H  
ATOM    259 1HB  SER A  19       6.287   4.892  12.312  1.00  3.05           H  
ATOM    260 2HB  SER A  19       7.379   5.454  11.059  1.00  3.05           H  
ATOM    261  HG  SER A  19       5.767   5.571   9.655  1.00  3.05           H  
ATOM    262  N   ASN A  20       4.716   2.680  11.818  1.00  3.26           N  
ATOM    263  CA  ASN A  20       3.430   2.002  11.824  1.00  3.26           C  
ATOM    264  C   ASN A  20       2.279   2.929  11.398  1.00  3.26           C  
ATOM    265  O   ASN A  20       1.105   2.563  11.536  1.00  3.26           O  
ATOM    266  CB  ASN A  20       3.156   1.429  13.200  1.00  3.26           C  
ATOM    267  CG  ASN A  20       4.081   0.286  13.541  1.00  3.26           C  
ATOM    268  OD1 ASN A  20       4.411  -0.544  12.686  1.00  3.26           O  
ATOM    269  ND2 ASN A  20       4.509   0.232  14.777  1.00  3.26           N  
ATOM    270  H   ASN A  20       5.004   3.193  12.638  1.00  3.26           H  
ATOM    271  HA  ASN A  20       3.467   1.184  11.103  1.00  3.26           H  
ATOM    272 1HB  ASN A  20       3.268   2.213  13.949  1.00  3.26           H  
ATOM    273 2HB  ASN A  20       2.127   1.075  13.246  1.00  3.26           H  
ATOM    274 1HD2 ASN A  20       5.125  -0.503  15.061  1.00  3.26           H  
ATOM    275 2HD2 ASN A  20       4.219   0.924  15.438  1.00  3.26           H  
ATOM    276  N   ARG A  21       2.613   4.132  10.899  1.00  3.35           N  
ATOM    277  CA  ARG A  21       1.594   5.088  10.460  1.00  3.35           C  
ATOM    278  C   ARG A  21       1.971   5.767   9.144  1.00  3.35           C  
ATOM    279  O   ARG A  21       3.114   6.164   8.936  1.00  3.35           O  
ATOM    280  CB  ARG A  21       1.369   6.166  11.516  1.00  3.35           C  
ATOM    281  CG  ARG A  21       0.777   5.697  12.849  1.00  3.35           C  
ATOM    282  CD  ARG A  21      -0.649   5.287  12.695  1.00  3.35           C  
ATOM    283  NE  ARG A  21      -1.260   4.930  13.964  1.00  3.35           N  
ATOM    284  CZ  ARG A  21      -1.218   3.705  14.533  1.00  3.35           C  
ATOM    285  NH1 ARG A  21      -0.598   2.701  13.944  1.00  3.35           N  
ATOM    286  NH2 ARG A  21      -1.813   3.510  15.700  1.00  3.35           N  
ATOM    287  H   ARG A  21       3.593   4.392  10.806  1.00  3.35           H  
ATOM    288  HA  ARG A  21       0.660   4.551  10.310  1.00  3.35           H  
ATOM    289 1HB  ARG A  21       2.319   6.638  11.742  1.00  3.35           H  
ATOM    290 2HB  ARG A  21       0.712   6.937  11.109  1.00  3.35           H  
ATOM    291 1HG  ARG A  21       1.339   4.856  13.243  1.00  3.35           H  
ATOM    292 2HG  ARG A  21       0.815   6.519  13.564  1.00  3.35           H  
ATOM    293 1HD  ARG A  21      -1.216   6.111  12.264  1.00  3.35           H  
ATOM    294 2HD  ARG A  21      -0.710   4.423  12.034  1.00  3.35           H  
ATOM    295  HE  ARG A  21      -1.750   5.658  14.463  1.00  3.35           H  
ATOM    296 1HH1 ARG A  21      -0.127   2.821  13.034  1.00  3.35           H  
ATOM    297 2HH1 ARG A  21      -0.585   1.796  14.385  1.00  3.35           H  
ATOM    298 1HH2 ARG A  21      -2.292   4.273  16.158  1.00  3.35           H  
ATOM    299 2HH2 ARG A  21      -1.789   2.598  16.133  1.00  3.35           H  
ATOM    300  N   ASN A  22       0.977   5.949   8.276  1.00  3.30           N  
ATOM    301  CA  ASN A  22       1.178   6.614   6.987  1.00  3.30           C  
ATOM    302  C   ASN A  22       1.667   8.048   7.192  1.00  3.30           C  
ATOM    303  O   ASN A  22       1.208   8.724   8.126  1.00  3.30           O  
ATOM    304  CB  ASN A  22      -0.115   6.598   6.197  1.00  3.30           C  
ATOM    305  CG  ASN A  22      -0.543   5.200   5.824  1.00  3.30           C  
ATOM    306  OD1 ASN A  22       0.274   4.273   5.769  1.00  3.30           O  
ATOM    307  ND2 ASN A  22      -1.811   5.033   5.565  1.00  3.30           N  
ATOM    308  H   ASN A  22       0.058   5.600   8.506  1.00  3.30           H  
ATOM    309  HA  ASN A  22       1.952   6.082   6.428  1.00  3.30           H  
ATOM    310 1HB  ASN A  22      -0.905   7.061   6.785  1.00  3.30           H  
ATOM    311 2HB  ASN A  22       0.004   7.192   5.291  1.00  3.30           H  
ATOM    312 1HD2 ASN A  22      -2.154   4.128   5.310  1.00  3.30           H  
ATOM    313 2HD2 ASN A  22      -2.440   5.808   5.621  1.00  3.30           H  
ATOM    314  N   THR A  23       2.571   8.507   6.300  1.00  3.18           N  
ATOM    315  CA  THR A  23       3.227   9.827   6.305  1.00  3.18           C  
ATOM    316  C   THR A  23       4.715   9.609   6.565  1.00  3.18           C  
ATOM    317  O   THR A  23       5.095   8.817   7.430  1.00  3.18           O  
ATOM    318  CB  THR A  23       2.678  10.830   7.356  1.00  3.18           C  
ATOM    319  OG1 THR A  23       1.294  11.060   7.134  1.00  3.18           O  
ATOM    320  CG2 THR A  23       3.426  12.160   7.300  1.00  3.18           C  
ATOM    321  H   THR A  23       2.851   7.901   5.530  1.00  3.18           H  
ATOM    322  HA  THR A  23       3.121  10.274   5.315  1.00  3.18           H  
ATOM    323  HB  THR A  23       2.808  10.442   8.327  1.00  3.18           H  
ATOM    324  HG1 THR A  23       0.828  10.315   7.543  1.00  3.18           H  
ATOM    325 1HG2 THR A  23       3.015  12.830   8.052  1.00  3.18           H  
ATOM    326 2HG2 THR A  23       4.480  12.007   7.507  1.00  3.18           H  
ATOM    327 3HG2 THR A  23       3.308  12.605   6.315  1.00  3.18           H  
ATOM    328  N   HIS A  24       5.584  10.294   5.835  1.00  3.01           N  
ATOM    329  CA  HIS A  24       7.026  10.098   6.012  1.00  3.01           C  
ATOM    330  C   HIS A  24       7.478  10.747   7.343  1.00  3.01           C  
ATOM    331  O   HIS A  24       8.028  11.848   7.366  1.00  3.01           O  
ATOM    332  CB  HIS A  24       7.732  10.749   4.817  1.00  3.01           C  
ATOM    333  CG  HIS A  24       9.163  10.476   4.665  1.00  3.01           C  
ATOM    334  ND1 HIS A  24       9.655   9.345   4.049  1.00  3.01           N  
ATOM    335  CD2 HIS A  24      10.234  11.202   5.047  1.00  3.01           C  
ATOM    336  CE1 HIS A  24      10.967   9.402   4.050  1.00  3.01           C  
ATOM    337  NE2 HIS A  24      11.342  10.520   4.660  1.00  3.01           N  
ATOM    338  H   HIS A  24       5.248  10.949   5.142  1.00  3.01           H  
ATOM    339  HA  HIS A  24       7.263   9.033   6.039  1.00  3.01           H  
ATOM    340 1HB  HIS A  24       7.246  10.413   3.895  1.00  3.01           H  
ATOM    341 2HB  HIS A  24       7.604  11.828   4.871  1.00  3.01           H  
ATOM    342  HD1 HIS A  24       9.118   8.570   3.635  1.00  3.01           H  
ATOM    343  HD2 HIS A  24      10.332  12.155   5.564  1.00  3.01           H  
ATOM    344  HE1 HIS A  24      11.540   8.602   3.600  1.00  3.01           H  
ATOM    345  N   ARG A  25       7.177  10.043   8.440  1.00  2.82           N  
ATOM    346  CA  ARG A  25       7.347  10.467   9.836  1.00  2.82           C  
ATOM    347  C   ARG A  25       8.705  10.296  10.529  1.00  2.82           C  
ATOM    348  O   ARG A  25       9.027  11.075  11.425  1.00  2.82           O  
ATOM    349  CB  ARG A  25       6.326   9.711  10.673  1.00  2.82           C  
ATOM    350  CG  ARG A  25       4.892  10.126  10.452  1.00  2.82           C  
ATOM    351  CD  ARG A  25       3.920   9.204  11.116  1.00  2.82           C  
ATOM    352  NE  ARG A  25       2.530   9.560  10.813  1.00  2.82           N  
ATOM    353  CZ  ARG A  25       1.785  10.434  11.511  1.00  2.82           C  
ATOM    354  NH1 ARG A  25       2.279  11.029  12.579  1.00  2.82           N  
ATOM    355  NH2 ARG A  25       0.551  10.693  11.120  1.00  2.82           N  
ATOM    356  H   ARG A  25       6.707   9.158   8.266  1.00  2.82           H  
ATOM    357  HA  ARG A  25       7.098  11.528   9.870  1.00  2.82           H  
ATOM    358 1HB  ARG A  25       6.389   8.646  10.443  1.00  2.82           H  
ATOM    359 2HB  ARG A  25       6.553   9.833  11.730  1.00  2.82           H  
ATOM    360 1HG  ARG A  25       4.738  11.128  10.844  1.00  2.82           H  
ATOM    361 2HG  ARG A  25       4.706  10.131   9.414  1.00  2.82           H  
ATOM    362 1HD  ARG A  25       4.094   8.186  10.748  1.00  2.82           H  
ATOM    363 2HD  ARG A  25       4.056   9.231  12.193  1.00  2.82           H  
ATOM    364  HE  ARG A  25       2.099   9.143   9.965  1.00  2.82           H  
ATOM    365 1HH1 ARG A  25       3.224  10.831  12.877  1.00  2.82           H  
ATOM    366 2HH1 ARG A  25       1.714  11.686  13.099  1.00  2.82           H  
ATOM    367 1HH2 ARG A  25       0.177  10.234  10.294  1.00  2.82           H  
ATOM    368 2HH2 ARG A  25      -0.016  11.347  11.634  1.00  2.82           H  
ATOM    369  N   SER A  26       9.479   9.262  10.204  1.00  2.62           N  
ATOM    370  CA  SER A  26      10.707   9.061  10.981  1.00  2.62           C  
ATOM    371  C   SER A  26      11.697  10.203  10.851  1.00  2.62           C  
ATOM    372  O   SER A  26      11.992  10.684   9.755  1.00  2.62           O  
ATOM    373  CB  SER A  26      11.417   7.764  10.646  1.00  2.62           C  
ATOM    374  OG  SER A  26      12.653   7.687  11.341  1.00  2.62           O  
ATOM    375  H   SER A  26       9.222   8.635   9.451  1.00  2.62           H  
ATOM    376  HA  SER A  26      10.421   9.003  12.033  1.00  2.62           H  
ATOM    377 1HB  SER A  26      10.789   6.914  10.911  1.00  2.62           H  
ATOM    378 2HB  SER A  26      11.597   7.706   9.613  1.00  2.62           H  
ATOM    379  HG  SER A  26      13.198   7.047  10.860  1.00  2.62           H  
ATOM    380  N   LEU A  27      12.338  10.528  11.968  1.00  2.42           N  
ATOM    381  CA  LEU A  27      13.346  11.579  12.012  1.00  2.42           C  
ATOM    382  C   LEU A  27      14.642  11.142  11.341  1.00  2.42           C  
ATOM    383  O   LEU A  27      15.536  11.956  11.111  1.00  2.42           O  
ATOM    384  CB  LEU A  27      13.626  11.974  13.463  1.00  2.42           C  
ATOM    385  CG  LEU A  27      12.452  12.626  14.200  1.00  2.42           C  
ATOM    386  CD1 LEU A  27      12.832  12.852  15.657  1.00  2.42           C  
ATOM    387  CD2 LEU A  27      12.101  13.939  13.516  1.00  2.42           C  
ATOM    388  H   LEU A  27      12.073  10.063  12.824  1.00  2.42           H  
ATOM    389  HA  LEU A  27      12.958  12.449  11.480  1.00  2.42           H  
ATOM    390 1HB  LEU A  27      13.917  11.083  14.016  1.00  2.42           H  
ATOM    391 2HB  LEU A  27      14.461  12.674  13.476  1.00  2.42           H  
ATOM    392  HG  LEU A  27      11.587  11.961  14.171  1.00  2.42           H  
ATOM    393 1HD1 LEU A  27      11.995  13.309  16.184  1.00  2.42           H  
ATOM    394 2HD1 LEU A  27      13.075  11.896  16.122  1.00  2.42           H  
ATOM    395 3HD1 LEU A  27      13.698  13.511  15.708  1.00  2.42           H  
ATOM    396 1HD2 LEU A  27      11.262  14.405  14.032  1.00  2.42           H  
ATOM    397 2HD2 LEU A  27      12.963  14.607  13.546  1.00  2.42           H  
ATOM    398 3HD2 LEU A  27      11.826  13.744  12.478  1.00  2.42           H  
ATOM    399  N   SER A  28      14.745   9.845  11.032  1.00  2.23           N  
ATOM    400  CA  SER A  28      15.916   9.320  10.350  1.00  2.23           C  
ATOM    401  C   SER A  28      15.878   9.639   8.848  1.00  2.23           C  
ATOM    402  O   SER A  28      16.889   9.505   8.159  1.00  2.23           O  
ATOM    403  CB  SER A  28      16.025   7.818  10.592  1.00  2.23           C  
ATOM    404  OG  SER A  28      14.957   7.113  10.008  1.00  2.23           O  
ATOM    405  H   SER A  28      13.981   9.212  11.247  1.00  2.23           H  
ATOM    406  HA  SER A  28      16.800   9.797  10.773  1.00  2.23           H  
ATOM    407 1HB  SER A  28      16.967   7.454  10.185  1.00  2.23           H  
ATOM    408 2HB  SER A  28      16.040   7.632  11.665  1.00  2.23           H  
ATOM    409  HG  SER A  28      14.167   7.515  10.361  1.00  2.23           H  
ATOM    410  N   GLY A  29      14.711  10.052   8.337  1.00  2.07           N  
ATOM    411  CA  GLY A  29      14.552  10.401   6.928  1.00  2.07           C  
ATOM    412  C   GLY A  29      14.975   9.279   5.991  1.00  2.07           C  
ATOM    413  O   GLY A  29      14.772   8.095   6.276  1.00  2.07           O  
ATOM    414  H   GLY A  29      13.898  10.166   8.943  1.00  2.07           H  
ATOM    415 1HA  GLY A  29      13.506  10.652   6.741  1.00  2.07           H  
ATOM    416 2HA  GLY A  29      15.136  11.294   6.713  1.00  2.07           H  
ATOM    417  N   CYS A  30      15.508   9.662   4.836  1.00  1.94           N  
ATOM    418  CA  CYS A  30      15.987   8.703   3.854  1.00  1.94           C  
ATOM    419  C   CYS A  30      17.507   8.549   4.040  1.00  1.94           C  
ATOM    420  O   CYS A  30      18.208   9.551   3.878  1.00  1.94           O  
ATOM    421  CB  CYS A  30      15.683   9.214   2.454  1.00  1.94           C  
ATOM    422  SG  CYS A  30      13.947   9.523   2.234  1.00  1.94           S  
ATOM    423  H   CYS A  30      15.615  10.649   4.656  1.00  1.94           H  
ATOM    424  HA  CYS A  30      15.460   7.771   3.997  1.00  1.94           H  
ATOM    425 1HB  CYS A  30      16.222  10.129   2.258  1.00  1.94           H  
ATOM    426 2HB  CYS A  30      15.992   8.468   1.718  1.00  1.94           H  
ATOM    427  N   PRO A  31      18.065   7.358   4.350  1.00  1.86           N  
ATOM    428  CA  PRO A  31      19.497   7.119   4.524  1.00  1.86           C  
ATOM    429  C   PRO A  31      20.321   7.627   3.343  1.00  1.86           C  
ATOM    430  O   PRO A  31      21.454   8.080   3.513  1.00  1.86           O  
ATOM    431  CB  PRO A  31      19.559   5.594   4.630  1.00  1.86           C  
ATOM    432  CG  PRO A  31      18.222   5.214   5.225  1.00  1.86           C  
ATOM    433  CD  PRO A  31      17.237   6.169   4.587  1.00  1.86           C  
ATOM    434  HA  PRO A  31      19.825   7.590   5.462  1.00  1.86           H  
ATOM    435 1HB  PRO A  31      19.727   5.153   3.635  1.00  1.86           H  
ATOM    436 2HB  PRO A  31      20.409   5.297   5.261  1.00  1.86           H  
ATOM    437 1HG  PRO A  31      17.993   4.161   5.006  1.00  1.86           H  
ATOM    438 2HG  PRO A  31      18.249   5.315   6.321  1.00  1.86           H  
ATOM    439 1HD  PRO A  31      16.885   5.763   3.645  1.00  1.86           H  
ATOM    440 2HD  PRO A  31      16.428   6.369   5.308  1.00  1.86           H  
ATOM    441  N   ILE A  32      19.733   7.587   2.148  1.00  1.84           N  
ATOM    442  CA  ILE A  32      20.417   8.051   0.956  1.00  1.84           C  
ATOM    443  C   ILE A  32      20.612   9.552   1.027  1.00  1.84           C  
ATOM    444  O   ILE A  32      21.710  10.060   0.785  1.00  1.84           O  
ATOM    445  CB  ILE A  32      19.592   7.742  -0.289  1.00  1.84           C  
ATOM    446  CG1 ILE A  32      19.491   6.250  -0.521  1.00  1.84           C  
ATOM    447  CG2 ILE A  32      20.192   8.458  -1.493  1.00  1.84           C  
ATOM    448  CD1 ILE A  32      18.444   5.895  -1.570  1.00  1.84           C  
ATOM    449  H   ILE A  32      18.803   7.210   2.061  1.00  1.84           H  
ATOM    450  HA  ILE A  32      21.389   7.569   0.889  1.00  1.84           H  
ATOM    451  HB  ILE A  32      18.594   8.082  -0.124  1.00  1.84           H  
ATOM    452 1HG1 ILE A  32      20.458   5.870  -0.848  1.00  1.84           H  
ATOM    453 2HG1 ILE A  32      19.222   5.760   0.416  1.00  1.84           H  
ATOM    454 1HG2 ILE A  32      19.593   8.259  -2.374  1.00  1.84           H  
ATOM    455 2HG2 ILE A  32      20.214   9.534  -1.313  1.00  1.84           H  
ATOM    456 3HG2 ILE A  32      21.206   8.102  -1.660  1.00  1.84           H  
ATOM    457 1HD1 ILE A  32      18.403   4.811  -1.702  1.00  1.84           H  
ATOM    458 2HD1 ILE A  32      17.465   6.253  -1.248  1.00  1.84           H  
ATOM    459 3HD1 ILE A  32      18.708   6.363  -2.516  1.00  1.84           H  
ATOM    460  N   ALA A  33      19.535  10.268   1.358  1.00  1.85           N  
ATOM    461  CA  ALA A  33      19.607  11.710   1.476  1.00  1.85           C  
ATOM    462  C   ALA A  33      20.577  12.066   2.576  1.00  1.85           C  
ATOM    463  O   ALA A  33      21.341  13.023   2.463  1.00  1.85           O  
ATOM    464  CB  ALA A  33      18.246  12.302   1.769  1.00  1.85           C  
ATOM    465  H   ALA A  33      18.666   9.796   1.562  1.00  1.85           H  
ATOM    466  HA  ALA A  33      19.981  12.115   0.534  1.00  1.85           H  
ATOM    467 1HB  ALA A  33      18.328  13.383   1.843  1.00  1.85           H  
ATOM    468 2HB  ALA A  33      17.554  12.046   0.975  1.00  1.85           H  
ATOM    469 3HB  ALA A  33      17.878  11.902   2.711  1.00  1.85           H  
ATOM    470  N   ALA A  34      20.561  11.282   3.657  1.00  1.88           N  
ATOM    471  CA  ALA A  34      21.470  11.564   4.746  1.00  1.88           C  
ATOM    472  C   ALA A  34      22.906  11.462   4.263  1.00  1.88           C  
ATOM    473  O   ALA A  34      23.727  12.329   4.555  1.00  1.88           O  
ATOM    474  CB  ALA A  34      21.237  10.602   5.891  1.00  1.88           C  
ATOM    475  H   ALA A  34      19.898  10.509   3.719  1.00  1.88           H  
ATOM    476  HA  ALA A  34      21.292  12.583   5.086  1.00  1.88           H  
ATOM    477 1HB  ALA A  34      21.916  10.837   6.708  1.00  1.88           H  
ATOM    478 2HB  ALA A  34      20.204  10.689   6.235  1.00  1.88           H  
ATOM    479 3HB  ALA A  34      21.418   9.590   5.554  1.00  1.88           H  
ATOM    480  N   ALA A  35      23.202  10.432   3.462  1.00  1.92           N  
ATOM    481  CA  ALA A  35      24.549  10.262   2.944  1.00  1.92           C  
ATOM    482  C   ALA A  35      24.953  11.444   2.074  1.00  1.92           C  
ATOM    483  O   ALA A  35      26.084  11.934   2.175  1.00  1.92           O  
ATOM    484  CB  ALA A  35      24.633   8.974   2.149  1.00  1.92           C  
ATOM    485  H   ALA A  35      22.493   9.731   3.250  1.00  1.92           H  
ATOM    486  HA  ALA A  35      25.232  10.208   3.787  1.00  1.92           H  
ATOM    487 1HB  ALA A  35      25.648   8.836   1.785  1.00  1.92           H  
ATOM    488 2HB  ALA A  35      24.356   8.136   2.790  1.00  1.92           H  
ATOM    489 3HB  ALA A  35      23.950   9.021   1.306  1.00  1.92           H  
ATOM    490  N   GLU A  36      24.022  11.935   1.251  1.00  1.94           N  
ATOM    491  CA  GLU A  36      24.303  13.084   0.397  1.00  1.94           C  
ATOM    492  C   GLU A  36      24.602  14.325   1.232  1.00  1.94           C  
ATOM    493  O   GLU A  36      25.569  15.049   0.975  1.00  1.94           O  
ATOM    494  CB  GLU A  36      23.136  13.364  -0.556  1.00  1.94           C  
ATOM    495  CG  GLU A  36      23.376  14.549  -1.499  1.00  1.94           C  
ATOM    496  CD  GLU A  36      22.255  14.809  -2.509  1.00  1.94           C  
ATOM    497  OE1 GLU A  36      21.311  14.059  -2.567  1.00  1.94           O  
ATOM    498  OE2 GLU A  36      22.356  15.799  -3.209  1.00  1.94           O  
ATOM    499  H   GLU A  36      23.109  11.475   1.204  1.00  1.94           H  
ATOM    500  HA  GLU A  36      25.187  12.858  -0.200  1.00  1.94           H  
ATOM    501 1HB  GLU A  36      22.933  12.475  -1.155  1.00  1.94           H  
ATOM    502 2HB  GLU A  36      22.239  13.574   0.025  1.00  1.94           H  
ATOM    503 1HG  GLU A  36      23.501  15.441  -0.884  1.00  1.94           H  
ATOM    504 2HG  GLU A  36      24.308  14.383  -2.035  1.00  1.94           H  
ATOM    505  N   LYS A  37      23.778  14.563   2.253  1.00  2.03           N  
ATOM    506  CA  LYS A  37      23.954  15.728   3.104  1.00  2.03           C  
ATOM    507  C   LYS A  37      25.284  15.655   3.843  1.00  2.03           C  
ATOM    508  O   LYS A  37      25.985  16.668   3.979  1.00  2.03           O  
ATOM    509  CB  LYS A  37      22.785  15.827   4.083  1.00  2.03           C  
ATOM    510  CG  LYS A  37      21.456  16.216   3.419  1.00  2.03           C  
ATOM    511  CD  LYS A  37      20.312  16.229   4.417  1.00  2.03           C  
ATOM    512  CE  LYS A  37      18.992  16.571   3.739  1.00  2.03           C  
ATOM    513  NZ  LYS A  37      17.853  16.559   4.698  1.00  2.03           N  
ATOM    514  H   LYS A  37      22.995  13.929   2.422  1.00  2.03           H  
ATOM    515  HA  LYS A  37      23.963  16.618   2.476  1.00  2.03           H  
ATOM    516 1HB  LYS A  37      22.643  14.858   4.568  1.00  2.03           H  
ATOM    517 2HB  LYS A  37      23.013  16.556   4.857  1.00  2.03           H  
ATOM    518 1HG  LYS A  37      21.551  17.207   2.978  1.00  2.03           H  
ATOM    519 2HG  LYS A  37      21.229  15.510   2.623  1.00  2.03           H  
ATOM    520 1HD  LYS A  37      20.229  15.241   4.876  1.00  2.03           H  
ATOM    521 2HD  LYS A  37      20.514  16.959   5.199  1.00  2.03           H  
ATOM    522 1HE  LYS A  37      19.067  17.560   3.291  1.00  2.03           H  
ATOM    523 2HE  LYS A  37      18.798  15.839   2.952  1.00  2.03           H  
ATOM    524 1HZ  LYS A  37      16.998  16.788   4.209  1.00  2.03           H  
ATOM    525 2HZ  LYS A  37      17.770  15.640   5.109  1.00  2.03           H  
ATOM    526 3HZ  LYS A  37      18.017  17.240   5.426  1.00  2.03           H  
ATOM    527  N   LEU A  38      25.658  14.457   4.295  1.00  2.28           N  
ATOM    528  CA  LEU A  38      26.929  14.295   4.974  1.00  2.28           C  
ATOM    529  C   LEU A  38      28.074  14.540   4.013  1.00  2.28           C  
ATOM    530  O   LEU A  38      29.040  15.221   4.357  1.00  2.28           O  
ATOM    531  CB  LEU A  38      27.027  12.891   5.565  1.00  2.28           C  
ATOM    532  CG  LEU A  38      26.096  12.623   6.745  1.00  2.28           C  
ATOM    533  CD1 LEU A  38      26.113  11.142   7.072  1.00  2.28           C  
ATOM    534  CD2 LEU A  38      26.558  13.454   7.928  1.00  2.28           C  
ATOM    535  H   LEU A  38      25.040  13.652   4.183  1.00  2.28           H  
ATOM    536  HA  LEU A  38      26.987  15.019   5.782  1.00  2.28           H  
ATOM    537 1HB  LEU A  38      26.787  12.172   4.782  1.00  2.28           H  
ATOM    538 2HB  LEU A  38      28.053  12.717   5.893  1.00  2.28           H  
ATOM    539  HG  LEU A  38      25.082  12.905   6.488  1.00  2.28           H  
ATOM    540 1HD1 LEU A  38      25.448  10.947   7.911  1.00  2.28           H  
ATOM    541 2HD1 LEU A  38      25.775  10.580   6.202  1.00  2.28           H  
ATOM    542 3HD1 LEU A  38      27.127  10.840   7.331  1.00  2.28           H  
ATOM    543 1HD2 LEU A  38      25.898  13.275   8.777  1.00  2.28           H  
ATOM    544 2HD2 LEU A  38      27.579  13.173   8.193  1.00  2.28           H  
ATOM    545 3HD2 LEU A  38      26.530  14.511   7.661  1.00  2.28           H  
ATOM    546  N   ALA A  39      27.960  14.041   2.781  1.00  2.84           N  
ATOM    547  CA  ALA A  39      29.030  14.237   1.820  1.00  2.84           C  
ATOM    548  C   ALA A  39      29.251  15.713   1.551  1.00  2.84           C  
ATOM    549  O   ALA A  39      30.391  16.189   1.567  1.00  2.84           O  
ATOM    550  CB  ALA A  39      28.696  13.524   0.524  1.00  2.84           C  
ATOM    551  H   ALA A  39      27.147  13.480   2.522  1.00  2.84           H  
ATOM    552  HA  ALA A  39      29.946  13.822   2.240  1.00  2.84           H  
ATOM    553 1HB  ALA A  39      29.509  13.658  -0.186  1.00  2.84           H  
ATOM    554 2HB  ALA A  39      28.551  12.463   0.723  1.00  2.84           H  
ATOM    555 3HB  ALA A  39      27.779  13.941   0.111  1.00  2.84           H  
ATOM    556  N   LYS A  40      28.156  16.458   1.387  1.00  3.92           N  
ATOM    557  CA  LYS A  40      28.254  17.885   1.128  1.00  3.92           C  
ATOM    558  C   LYS A  40      28.808  18.612   2.341  1.00  3.92           C  
ATOM    559  O   LYS A  40      29.604  19.544   2.208  1.00  3.92           O  
ATOM    560  CB  LYS A  40      26.900  18.438   0.710  1.00  3.92           C  
ATOM    561  CG  LYS A  40      26.467  17.973  -0.681  1.00  3.92           C  
ATOM    562  CD  LYS A  40      25.102  18.511  -1.070  1.00  3.92           C  
ATOM    563  CE  LYS A  40      24.706  18.027  -2.463  1.00  3.92           C  
ATOM    564  NZ  LYS A  40      23.346  18.490  -2.856  1.00  3.92           N  
ATOM    565  H   LYS A  40      27.237  16.009   1.398  1.00  3.92           H  
ATOM    566  HA  LYS A  40      28.952  18.036   0.302  1.00  3.92           H  
ATOM    567 1HB  LYS A  40      26.142  18.108   1.427  1.00  3.92           H  
ATOM    568 2HB  LYS A  40      26.924  19.526   0.723  1.00  3.92           H  
ATOM    569 1HG  LYS A  40      27.208  18.293  -1.416  1.00  3.92           H  
ATOM    570 2HG  LYS A  40      26.425  16.882  -0.688  1.00  3.92           H  
ATOM    571 1HD  LYS A  40      24.359  18.157  -0.350  1.00  3.92           H  
ATOM    572 2HD  LYS A  40      25.113  19.599  -1.056  1.00  3.92           H  
ATOM    573 1HE  LYS A  40      25.427  18.395  -3.188  1.00  3.92           H  
ATOM    574 2HE  LYS A  40      24.725  16.944  -2.474  1.00  3.92           H  
ATOM    575 1HZ  LYS A  40      23.125  18.135  -3.783  1.00  3.92           H  
ATOM    576 2HZ  LYS A  40      22.661  18.144  -2.190  1.00  3.92           H  
ATOM    577 3HZ  LYS A  40      23.319  19.495  -2.866  1.00  3.92           H  
ATOM    578  N   SER A  41      28.413  18.171   3.537  1.00  5.81           N  
ATOM    579  CA  SER A  41      28.907  18.794   4.748  1.00  5.81           C  
ATOM    580  C   SER A  41      30.415  18.599   4.816  1.00  5.81           C  
ATOM    581  O   SER A  41      31.154  19.525   5.160  1.00  5.81           O  
ATOM    582  CB  SER A  41      28.244  18.177   5.961  1.00  5.81           C  
ATOM    583  OG  SER A  41      26.859  18.433   5.958  1.00  5.81           O  
ATOM    584  H   SER A  41      27.735  17.414   3.613  1.00  5.81           H  
ATOM    585  HA  SER A  41      28.686  19.859   4.716  1.00  5.81           H  
ATOM    586 1HB  SER A  41      28.420  17.105   5.971  1.00  5.81           H  
ATOM    587 2HB  SER A  41      28.691  18.589   6.863  1.00  5.81           H  
ATOM    588  HG  SER A  41      26.500  17.929   5.187  1.00  5.81           H  
ATOM    589  N   HIS A  42      30.881  17.410   4.441  1.00  8.82           N  
ATOM    590  CA  HIS A  42      32.300  17.133   4.495  1.00  8.82           C  
ATOM    591  C   HIS A  42      33.045  18.010   3.492  1.00  8.82           C  
ATOM    592  O   HIS A  42      34.152  18.476   3.775  1.00  8.82           O  
ATOM    593  CB  HIS A  42      32.591  15.647   4.292  1.00  8.82           C  
ATOM    594  CG  HIS A  42      32.118  14.785   5.464  1.00  8.82           C  
ATOM    595  ND1 HIS A  42      32.476  15.041   6.781  1.00  8.82           N  
ATOM    596  CD2 HIS A  42      31.333  13.680   5.499  1.00  8.82           C  
ATOM    597  CE1 HIS A  42      31.920  14.135   7.568  1.00  8.82           C  
ATOM    598  NE2 HIS A  42      31.225  13.295   6.818  1.00  8.82           N  
ATOM    599  H   HIS A  42      30.231  16.673   4.164  1.00  8.82           H  
ATOM    600  HA  HIS A  42      32.673  17.388   5.481  1.00  8.82           H  
ATOM    601 1HB  HIS A  42      32.085  15.301   3.389  1.00  8.82           H  
ATOM    602 2HB  HIS A  42      33.658  15.497   4.155  1.00  8.82           H  
ATOM    603  HD1 HIS A  42      33.036  15.821   7.129  1.00  8.82           H  
ATOM    604  HD2 HIS A  42      30.825  13.111   4.720  1.00  8.82           H  
ATOM    605  HE1 HIS A  42      32.082  14.169   8.644  1.00  8.82           H  
ATOM    606  N   GLU A  43      32.455  18.267   2.317  1.00 12.98           N  
ATOM    607  CA  GLU A  43      33.122  19.171   1.378  1.00 12.98           C  
ATOM    608  C   GLU A  43      33.241  20.581   1.992  1.00 12.98           C  
ATOM    609  O   GLU A  43      34.284  21.233   1.893  1.00 12.98           O  
ATOM    610  CB  GLU A  43      32.374  19.251   0.038  1.00 12.98           C  
ATOM    611  CG  GLU A  43      32.438  17.985  -0.821  1.00 12.98           C  
ATOM    612  CD  GLU A  43      31.687  18.111  -2.146  1.00 12.98           C  
ATOM    613  OE1 GLU A  43      31.052  19.118  -2.367  1.00 12.98           O  
ATOM    614  OE2 GLU A  43      31.760  17.194  -2.934  1.00 12.98           O  
ATOM    615  H   GLU A  43      31.563  17.826   2.084  1.00 12.98           H  
ATOM    616  HA  GLU A  43      34.125  18.792   1.188  1.00 12.98           H  
ATOM    617 1HB  GLU A  43      31.323  19.469   0.227  1.00 12.98           H  
ATOM    618 2HB  GLU A  43      32.775  20.076  -0.550  1.00 12.98           H  
ATOM    619 1HG  GLU A  43      33.482  17.753  -1.026  1.00 12.98           H  
ATOM    620 2HG  GLU A  43      32.018  17.159  -0.248  1.00 12.98           H  
ATOM    621  N   LYS A  44      32.189  21.024   2.695  1.00 17.65           N  
ATOM    622  CA  LYS A  44      32.166  22.346   3.336  1.00 17.65           C  
ATOM    623  C   LYS A  44      33.212  22.478   4.450  1.00 17.65           C  
ATOM    624  O   LYS A  44      33.690  23.575   4.741  1.00 17.65           O  
ATOM    625  CB  LYS A  44      30.771  22.656   3.883  1.00 17.65           C  
ATOM    626  CG  LYS A  44      29.714  22.902   2.806  1.00 17.65           C  
ATOM    627  CD  LYS A  44      28.348  23.161   3.423  1.00 17.65           C  
ATOM    628  CE  LYS A  44      27.286  23.377   2.357  1.00 17.65           C  
ATOM    629  NZ  LYS A  44      25.942  23.601   2.959  1.00 17.65           N  
ATOM    630  H   LYS A  44      31.354  20.437   2.741  1.00 17.65           H  
ATOM    631  HA  LYS A  44      32.401  23.091   2.577  1.00 17.65           H  
ATOM    632 1HB  LYS A  44      30.431  21.827   4.495  1.00 17.65           H  
ATOM    633 2HB  LYS A  44      30.818  23.535   4.522  1.00 17.65           H  
ATOM    634 1HG  LYS A  44      30.003  23.765   2.207  1.00 17.65           H  
ATOM    635 2HG  LYS A  44      29.655  22.037   2.153  1.00 17.65           H  
ATOM    636 1HD  LYS A  44      28.065  22.302   4.033  1.00 17.65           H  
ATOM    637 2HD  LYS A  44      28.396  24.040   4.062  1.00 17.65           H  
ATOM    638 1HE  LYS A  44      27.554  24.243   1.755  1.00 17.65           H  
ATOM    639 2HE  LYS A  44      27.244  22.496   1.714  1.00 17.65           H  
ATOM    640 1HZ  LYS A  44      25.261  23.739   2.227  1.00 17.65           H  
ATOM    641 2HZ  LYS A  44      25.684  22.795   3.513  1.00 17.65           H  
ATOM    642 3HZ  LYS A  44      25.970  24.419   3.551  1.00 17.65           H  
ATOM    643  N   GLN A  45      33.593  21.347   5.038  1.00 21.65           N  
ATOM    644  CA  GLN A  45      34.586  21.278   6.109  1.00 21.65           C  
ATOM    645  C   GLN A  45      36.033  21.287   5.607  1.00 21.65           C  
ATOM    646  O   GLN A  45      36.962  21.249   6.419  1.00 21.65           O  
ATOM    647  CB  GLN A  45      34.398  19.993   6.931  1.00 21.65           C  
ATOM    648  CG  GLN A  45      33.118  19.898   7.737  1.00 21.65           C  
ATOM    649  CD  GLN A  45      32.906  18.486   8.316  1.00 21.65           C  
ATOM    650  OE1 GLN A  45      33.526  17.506   7.852  1.00 21.65           O  
ATOM    651  NE2 GLN A  45      32.038  18.378   9.320  1.00 21.65           N  
ATOM    652  H   GLN A  45      33.119  20.486   4.761  1.00 21.65           H  
ATOM    653  HA  GLN A  45      34.447  22.143   6.755  1.00 21.65           H  
ATOM    654 1HB  GLN A  45      34.424  19.141   6.256  1.00 21.65           H  
ATOM    655 2HB  GLN A  45      35.233  19.883   7.618  1.00 21.65           H  
ATOM    656 1HG  GLN A  45      33.189  20.592   8.569  1.00 21.65           H  
ATOM    657 2HG  GLN A  45      32.279  20.161   7.125  1.00 21.65           H  
ATOM    658 1HE2 GLN A  45      31.859  17.487   9.737  1.00 21.65           H  
ATOM    659 2HE2 GLN A  45      31.565  19.192   9.661  1.00 21.65           H  
ATOM    660  N   GLN A  46      36.258  21.313   4.293  1.00 23.99           N  
ATOM    661  CA  GLN A  46      37.636  21.234   3.832  1.00 23.99           C  
ATOM    662  C   GLN A  46      38.383  22.558   4.037  1.00 23.99           C  
ATOM    663  O   GLN A  46      37.794  23.627   3.886  1.00 23.99           O  
ATOM    664  CB  GLN A  46      37.680  20.831   2.358  1.00 23.99           C  
ATOM    665  CG  GLN A  46      37.113  19.469   2.111  1.00 23.99           C  
ATOM    666  CD  GLN A  46      37.848  18.394   2.856  1.00 23.99           C  
ATOM    667  OE1 GLN A  46      39.057  18.186   2.680  1.00 23.99           O  
ATOM    668  NE2 GLN A  46      37.109  17.697   3.715  1.00 23.99           N  
ATOM    669  H   GLN A  46      35.489  21.353   3.618  1.00 23.99           H  
ATOM    670  HA  GLN A  46      38.101  20.445   4.412  1.00 23.99           H  
ATOM    671 1HB  GLN A  46      37.082  21.538   1.776  1.00 23.99           H  
ATOM    672 2HB  GLN A  46      38.693  20.867   1.974  1.00 23.99           H  
ATOM    673 1HG  GLN A  46      36.092  19.467   2.463  1.00 23.99           H  
ATOM    674 2HG  GLN A  46      37.142  19.248   1.047  1.00 23.99           H  
ATOM    675 1HE2 GLN A  46      37.520  16.964   4.257  1.00 23.99           H  
ATOM    676 2HE2 GLN A  46      36.111  17.927   3.822  1.00 23.99           H  
ATOM    677  N   PRO A  47      39.698  22.513   4.357  1.00 24.67           N  
ATOM    678  CA  PRO A  47      40.582  23.655   4.573  1.00 24.67           C  
ATOM    679  C   PRO A  47      40.878  24.492   3.329  1.00 24.67           C  
ATOM    680  O   PRO A  47      41.333  25.626   3.446  1.00 24.67           O  
ATOM    681  CB  PRO A  47      41.851  22.992   5.115  1.00 24.67           C  
ATOM    682  CG  PRO A  47      41.827  21.583   4.571  1.00 24.67           C  
ATOM    683  CD  PRO A  47      40.372  21.201   4.542  1.00 24.67           C  
ATOM    684  HA  PRO A  47      40.133  24.292   5.350  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      42.725  23.568   4.806  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      41.837  23.014   6.214  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      42.289  21.549   3.575  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      42.424  20.920   5.216  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      40.216  20.523   3.695  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      40.077  20.749   5.505  1.00 24.67           H  
ATOM    691  N   GLN A  48      40.632  23.935   2.140  1.00 24.67           N  
ATOM    692  CA  GLN A  48      40.872  24.654   0.882  1.00 24.67           C  
ATOM    693  C   GLN A  48      42.293  25.222   0.759  1.00 24.67           C  
ATOM    694  O   GLN A  48      42.484  26.415   0.509  1.00 24.67           O  
ATOM    695  CB  GLN A  48      39.833  25.765   0.738  1.00 24.67           C  
ATOM    696  CG  GLN A  48      38.411  25.232   0.725  1.00 24.67           C  
ATOM    697  CD  GLN A  48      37.363  26.310   0.661  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      37.461  27.279  -0.100  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      36.336  26.148   1.486  1.00 24.67           N  
ATOM    700  H   GLN A  48      40.260  23.002   2.099  1.00 24.67           H  
ATOM    701  HA  GLN A  48      40.732  23.948   0.064  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      39.927  26.485   1.549  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      40.003  26.300  -0.195  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      38.288  24.587  -0.143  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      38.244  24.659   1.632  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      35.598  26.819   1.513  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      36.304  25.344   2.096  1.00 24.67           H  
ATOM    708  N   THR A  49      43.287  24.360   0.934  1.00 24.67           N  
ATOM    709  CA  THR A  49      44.688  24.765   0.876  1.00 24.67           C  
ATOM    710  C   THR A  49      45.169  24.925  -0.564  1.00 24.67           C  
ATOM    711  O   THR A  49      44.476  24.534  -1.501  1.00 24.67           O  
ATOM    712  CB  THR A  49      45.566  23.734   1.603  1.00 24.67           C  
ATOM    713  OG1 THR A  49      45.500  22.472   0.921  1.00 24.67           O  
ATOM    714  CG2 THR A  49      45.049  23.552   3.003  1.00 24.67           C  
ATOM    715  H   THR A  49      43.061  23.398   1.130  1.00 24.67           H  
ATOM    716  HA  THR A  49      44.788  25.726   1.380  1.00 24.67           H  
ATOM    717  HB  THR A  49      46.599  24.077   1.632  1.00 24.67           H  
ATOM    718  HG1 THR A  49      45.856  22.567   0.033  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      45.657  22.817   3.528  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      45.086  24.504   3.534  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      44.026  23.207   2.946  1.00 24.67           H  
ATOM    722  N   GLY A  50      46.366  25.499  -0.733  1.00 24.67           N  
ATOM    723  CA  GLY A  50      46.954  25.690  -2.063  1.00 24.67           C  
ATOM    724  C   GLY A  50      46.594  27.034  -2.705  1.00 24.67           C  
ATOM    725  O   GLY A  50      46.884  27.265  -3.876  1.00 24.67           O  
ATOM    726  H   GLY A  50      46.885  25.802   0.079  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      48.039  25.608  -1.987  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      46.626  24.881  -2.716  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.972  27.920  -1.932  1.00 24.67           N  
ATOM    730  CA  ASP A  51      45.563  29.243  -2.394  1.00 24.67           C  
ATOM    731  C   ASP A  51      46.760  30.215  -2.437  1.00 24.67           C  
ATOM    732  O   ASP A  51      47.266  30.614  -1.377  1.00 24.67           O  
ATOM    733  CB  ASP A  51      44.466  29.774  -1.470  1.00 24.67           C  
ATOM    734  CG  ASP A  51      43.877  31.165  -1.822  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      44.533  31.979  -2.479  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.751  31.409  -1.388  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.758  27.648  -0.984  1.00 24.67           H  
ATOM    738  HA  ASP A  51      45.119  29.106  -3.372  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      43.644  29.049  -1.448  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      44.863  29.823  -0.460  1.00 24.67           H  
ATOM    741  N   PRO A  52      47.207  30.660  -3.630  1.00 24.67           N  
ATOM    742  CA  PRO A  52      48.385  31.474  -3.843  1.00 24.67           C  
ATOM    743  C   PRO A  52      48.268  32.863  -3.230  1.00 24.67           C  
ATOM    744  O   PRO A  52      49.282  33.534  -3.006  1.00 24.67           O  
ATOM    745  CB  PRO A  52      48.473  31.556  -5.373  1.00 24.67           C  
ATOM    746  CG  PRO A  52      47.058  31.366  -5.851  1.00 24.67           C  
ATOM    747  CD  PRO A  52      46.429  30.412  -4.866  1.00 24.67           C  
ATOM    748  HA  PRO A  52      49.256  30.941  -3.440  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      48.897  32.526  -5.672  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      49.154  30.778  -5.749  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      46.538  32.336  -5.885  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      47.057  30.970  -6.876  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      45.378  30.723  -4.738  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      46.537  29.371  -5.203  1.00 24.67           H  
ATOM    755  N   SER A  53      47.040  33.327  -2.941  1.00 24.67           N  
ATOM    756  CA  SER A  53      46.949  34.669  -2.387  1.00 24.67           C  
ATOM    757  C   SER A  53      47.194  34.622  -0.888  1.00 24.67           C  
ATOM    758  O   SER A  53      47.590  35.618  -0.272  1.00 24.67           O  
ATOM    759  CB  SER A  53      45.602  35.308  -2.712  1.00 24.67           C  
ATOM    760  OG  SER A  53      44.535  34.687  -2.044  1.00 24.67           O  
ATOM    761  H   SER A  53      46.182  32.772  -3.060  1.00 24.67           H  
ATOM    762  HA  SER A  53      47.723  35.285  -2.841  1.00 24.67           H  
ATOM    763 1HB  SER A  53      45.634  36.363  -2.448  1.00 24.67           H  
ATOM    764 2HB  SER A  53      45.436  35.247  -3.786  1.00 24.67           H  
ATOM    765  HG  SER A  53      44.562  33.732  -2.291  1.00 24.67           H  
ATOM    766  N   LYS A  54      47.030  33.435  -0.299  1.00 24.67           N  
ATOM    767  CA  LYS A  54      47.231  33.291   1.126  1.00 24.67           C  
ATOM    768  C   LYS A  54      48.688  32.942   1.318  1.00 24.67           C  
ATOM    769  O   LYS A  54      49.342  33.412   2.256  1.00 24.67           O  
ATOM    770  CB  LYS A  54      46.287  32.232   1.686  1.00 24.67           C  
ATOM    771  CG  LYS A  54      44.808  32.667   1.618  1.00 24.67           C  
ATOM    772  CD  LYS A  54      43.851  31.619   2.178  1.00 24.67           C  
ATOM    773  CE  LYS A  54      42.400  32.115   2.141  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      41.925  32.374   0.732  1.00 24.67           N  
ATOM    775  H   LYS A  54      46.758  32.618  -0.844  1.00 24.67           H  
ATOM    776  HA  LYS A  54      47.026  34.239   1.621  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      46.397  31.306   1.116  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      46.542  32.019   2.723  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      44.681  33.597   2.169  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      44.543  32.852   0.572  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      43.919  30.708   1.584  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      44.123  31.386   3.205  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      41.760  31.359   2.594  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      42.319  33.038   2.718  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      40.978  32.688   0.732  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      42.501  33.073   0.287  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      41.992  31.519   0.154  1.00 24.67           H  
ATOM    788  N   SER A  55      49.232  32.205   0.346  1.00 24.67           N  
ATOM    789  CA  SER A  55      50.637  31.864   0.390  1.00 24.67           C  
ATOM    790  C   SER A  55      51.438  33.160   0.276  1.00 24.67           C  
ATOM    791  O   SER A  55      52.387  33.382   1.031  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.987  30.927  -0.746  1.00 24.67           C  
ATOM    793  OG  SER A  55      50.320  29.694  -0.614  1.00 24.67           O  
ATOM    794  H   SER A  55      48.639  31.829  -0.397  1.00 24.67           H  
ATOM    795  HA  SER A  55      50.863  31.388   1.345  1.00 24.67           H  
ATOM    796 1HB  SER A  55      50.721  31.391  -1.688  1.00 24.67           H  
ATOM    797 2HB  SER A  55      52.062  30.763  -0.757  1.00 24.67           H  
ATOM    798  HG  SER A  55      49.371  29.898  -0.676  1.00 24.67           H  
ATOM    799  N   SER A  56      51.000  34.052  -0.633  1.00 24.67           N  
ATOM    800  CA  SER A  56      51.644  35.344  -0.815  1.00 24.67           C  
ATOM    801  C   SER A  56      51.479  36.232   0.420  1.00 24.67           C  
ATOM    802  O   SER A  56      52.447  36.838   0.878  1.00 24.67           O  
ATOM    803  CB  SER A  56      51.056  36.053  -2.021  1.00 24.67           C  
ATOM    804  OG  SER A  56      51.335  35.354  -3.206  1.00 24.67           O  
ATOM    805  H   SER A  56      50.230  33.812  -1.253  1.00 24.67           H  
ATOM    806  HA  SER A  56      52.707  35.179  -0.986  1.00 24.67           H  
ATOM    807 1HB  SER A  56      49.978  36.151  -1.897  1.00 24.67           H  
ATOM    808 2HB  SER A  56      51.470  37.056  -2.082  1.00 24.67           H  
ATOM    809  HG  SER A  56      50.734  34.575  -3.200  1.00 24.67           H  
ATOM    810  N   SER A  57      50.276  36.255   1.017  1.00 24.67           N  
ATOM    811  CA  SER A  57      50.019  37.082   2.196  1.00 24.67           C  
ATOM    812  C   SER A  57      50.935  36.719   3.359  1.00 24.67           C  
ATOM    813  O   SER A  57      51.376  37.594   4.107  1.00 24.67           O  
ATOM    814  CB  SER A  57      48.578  36.937   2.647  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.686  37.454   1.691  1.00 24.67           O  
ATOM    816  H   SER A  57      49.490  35.747   0.613  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.199  38.123   1.930  1.00 24.67           H  
ATOM    818 1HB  SER A  57      48.360  35.887   2.824  1.00 24.67           H  
ATOM    819 2HB  SER A  57      48.445  37.459   3.591  1.00 24.67           H  
ATOM    820  HG  SER A  57      47.729  36.843   0.923  1.00 24.67           H  
ATOM    821  N   ASN A  58      51.234  35.431   3.499  1.00 24.67           N  
ATOM    822  CA  ASN A  58      52.085  34.946   4.576  1.00 24.67           C  
ATOM    823  C   ASN A  58      53.569  34.818   4.200  1.00 24.67           C  
ATOM    824  O   ASN A  58      54.348  34.251   4.971  1.00 24.67           O  
ATOM    825  CB  ASN A  58      51.575  33.605   5.059  1.00 24.67           C  
ATOM    826  CG  ASN A  58      50.271  33.703   5.793  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      50.040  34.642   6.567  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.407  32.747   5.568  1.00 24.67           N  
ATOM    829  H   ASN A  58      50.814  34.752   2.862  1.00 24.67           H  
ATOM    830  HA  ASN A  58      52.026  35.659   5.398  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      51.440  32.948   4.192  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      52.317  33.144   5.707  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      48.520  32.754   6.029  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.635  32.011   4.930  1.00 24.67           H  
ATOM    835  N   SER A  59      53.968  35.313   3.026  1.00 24.67           N  
ATOM    836  CA  SER A  59      55.363  35.229   2.605  1.00 24.67           C  
ATOM    837  C   SER A  59      56.219  36.364   3.155  1.00 24.67           C  
ATOM    838  O   SER A  59      55.713  37.440   3.481  1.00 24.67           O  
ATOM    839  CB  SER A  59      55.474  35.198   1.089  1.00 24.67           C  
ATOM    840  OG  SER A  59      54.939  34.008   0.552  1.00 24.67           O  
ATOM    841  H   SER A  59      53.305  35.778   2.406  1.00 24.67           H  
ATOM    842  HA  SER A  59      55.773  34.293   2.986  1.00 24.67           H  
ATOM    843 1HB  SER A  59      54.942  36.053   0.677  1.00 24.67           H  
ATOM    844 2HB  SER A  59      56.521  35.296   0.798  1.00 24.67           H  
ATOM    845  HG  SER A  59      53.993  33.970   0.815  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.529  36.114   3.200  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.550  37.081   3.599  1.00 24.67           C  
ATOM    848  C   ASP A  60      58.324  37.633   5.005  1.00 24.67           C  
ATOM    849  O   ASP A  60      58.597  38.808   5.254  1.00 24.67           O  
ATOM    850  OXT ASP A  60      58.281  36.823   5.930  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.625  38.229   2.582  1.00 24.67           C  
ATOM    852  CG  ASP A  60      59.155  37.764   1.221  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      59.660  36.666   1.153  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      59.044  38.501   0.270  1.00 24.67           O  
ATOM    855  H   ASP A  60      57.835  35.189   2.930  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.515  36.572   3.595  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      57.642  38.681   2.445  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      59.286  39.007   2.965  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643688 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       0.808   1.171   0.523  1.00  6.53           N  
ATOM      2  CA  GLU A   1       1.856   0.869  -0.443  1.00  6.53           C  
ATOM      3  C   GLU A   1       2.643   2.127  -0.788  1.00  6.53           C  
ATOM      4  O   GLU A   1       3.602   2.477  -0.102  1.00  6.53           O  
ATOM      5  CB  GLU A   1       1.262   0.237  -1.713  1.00  6.53           C  
ATOM      6  CG  GLU A   1       0.708  -1.178  -1.522  1.00  6.53           C  
ATOM      7  CD  GLU A   1       0.090  -1.766  -2.782  1.00  6.53           C  
ATOM      8  OE1 GLU A   1      -0.004  -1.070  -3.767  1.00  6.53           O  
ATOM      9  OE2 GLU A   1      -0.285  -2.916  -2.750  1.00  6.53           O  
ATOM     10 1H   GLU A   1       0.170   0.392   0.587  1.00  6.53           H  
ATOM     11 2H   GLU A   1       1.224   1.342   1.427  1.00  6.53           H  
ATOM     12 3H   GLU A   1       0.305   1.996   0.225  1.00  6.53           H  
ATOM     13  HA  GLU A   1       2.545   0.154   0.006  1.00  6.53           H  
ATOM     14 1HB  GLU A   1       0.444   0.854  -2.081  1.00  6.53           H  
ATOM     15 2HB  GLU A   1       2.024   0.196  -2.493  1.00  6.53           H  
ATOM     16 1HG  GLU A   1       1.518  -1.829  -1.194  1.00  6.53           H  
ATOM     17 2HG  GLU A   1      -0.042  -1.155  -0.734  1.00  6.53           H  
ATOM     18  N   ASN A   2       2.246   2.806  -1.858  1.00  5.76           N  
ATOM     19  CA  ASN A   2       2.919   4.035  -2.266  1.00  5.76           C  
ATOM     20  C   ASN A   2       2.673   5.146  -1.262  1.00  5.76           C  
ATOM     21  O   ASN A   2       1.609   5.215  -0.649  1.00  5.76           O  
ATOM     22  CB  ASN A   2       2.517   4.486  -3.652  1.00  5.76           C  
ATOM     23  CG  ASN A   2       3.500   5.504  -4.178  1.00  5.76           C  
ATOM     24  OD1 ASN A   2       3.380   6.725  -3.979  1.00  5.76           O  
ATOM     25  ND2 ASN A   2       4.516   4.999  -4.831  1.00  5.76           N  
ATOM     26  H   ASN A   2       1.466   2.477  -2.410  1.00  5.76           H  
ATOM     27  HA  ASN A   2       3.995   3.849  -2.275  1.00  5.76           H  
ATOM     28 1HB  ASN A   2       2.487   3.630  -4.328  1.00  5.76           H  
ATOM     29 2HB  ASN A   2       1.521   4.930  -3.624  1.00  5.76           H  
ATOM     30 1HD2 ASN A   2       5.237   5.594  -5.184  1.00  5.76           H  
ATOM     31 2HD2 ASN A   2       4.584   4.008  -4.959  1.00  5.76           H  
ATOM     32  N   VAL A   3       3.662   6.017  -1.113  1.00  4.88           N  
ATOM     33  CA  VAL A   3       3.596   7.174  -0.230  1.00  4.88           C  
ATOM     34  C   VAL A   3       2.580   8.256  -0.633  1.00  4.88           C  
ATOM     35  O   VAL A   3       2.225   9.101   0.189  1.00  4.88           O  
ATOM     36  CB  VAL A   3       4.991   7.808  -0.137  1.00  4.88           C  
ATOM     37  CG1 VAL A   3       5.966   6.801   0.440  1.00  4.88           C  
ATOM     38  CG2 VAL A   3       5.451   8.242  -1.528  1.00  4.88           C  
ATOM     39  H   VAL A   3       4.508   5.876  -1.645  1.00  4.88           H  
ATOM     40  HA  VAL A   3       3.321   6.811   0.762  1.00  4.88           H  
ATOM     41  HB  VAL A   3       4.956   8.669   0.529  1.00  4.88           H  
ATOM     42 1HG1 VAL A   3       6.957   7.253   0.514  1.00  4.88           H  
ATOM     43 2HG1 VAL A   3       5.629   6.500   1.432  1.00  4.88           H  
ATOM     44 3HG1 VAL A   3       6.012   5.927  -0.209  1.00  4.88           H  
ATOM     45 1HG2 VAL A   3       6.442   8.688  -1.457  1.00  4.88           H  
ATOM     46 2HG2 VAL A   3       5.489   7.375  -2.186  1.00  4.88           H  
ATOM     47 3HG2 VAL A   3       4.760   8.973  -1.937  1.00  4.88           H  
ATOM     48  N   LEU A   4       2.137   8.275  -1.892  1.00  4.01           N  
ATOM     49  CA  LEU A   4       1.167   9.285  -2.302  1.00  4.01           C  
ATOM     50  C   LEU A   4      -0.140   9.152  -1.522  1.00  4.01           C  
ATOM     51  O   LEU A   4      -0.791   8.104  -1.555  1.00  4.01           O  
ATOM     52  CB  LEU A   4       0.850   9.141  -3.799  1.00  4.01           C  
ATOM     53  CG  LEU A   4      -0.096  10.212  -4.412  1.00  4.01           C  
ATOM     54  CD1 LEU A   4       0.605  11.578  -4.415  1.00  4.01           C  
ATOM     55  CD2 LEU A   4      -0.495   9.782  -5.817  1.00  4.01           C  
ATOM     56  H   LEU A   4       2.469   7.589  -2.563  1.00  4.01           H  
ATOM     57  HA  LEU A   4       1.590  10.270  -2.113  1.00  4.01           H  
ATOM     58 1HB  LEU A   4       1.788   9.167  -4.353  1.00  4.01           H  
ATOM     59 2HB  LEU A   4       0.391   8.164  -3.958  1.00  4.01           H  
ATOM     60  HG  LEU A   4      -0.998  10.302  -3.799  1.00  4.01           H  
ATOM     61 1HD1 LEU A   4      -0.067  12.327  -4.836  1.00  4.01           H  
ATOM     62 2HD1 LEU A   4       0.862  11.856  -3.392  1.00  4.01           H  
ATOM     63 3HD1 LEU A   4       1.511  11.526  -5.015  1.00  4.01           H  
ATOM     64 1HD2 LEU A   4      -1.166  10.527  -6.250  1.00  4.01           H  
ATOM     65 2HD2 LEU A   4       0.387   9.689  -6.423  1.00  4.01           H  
ATOM     66 3HD2 LEU A   4      -1.006   8.819  -5.771  1.00  4.01           H  
ATOM     67  N   LYS A   5      -0.549  10.234  -0.868  1.00  3.27           N  
ATOM     68  CA  LYS A   5      -1.780  10.250  -0.087  1.00  3.27           C  
ATOM     69  C   LYS A   5      -2.612  11.470  -0.418  1.00  3.27           C  
ATOM     70  O   LYS A   5      -2.081  12.522  -0.772  1.00  3.27           O  
ATOM     71  CB  LYS A   5      -1.491  10.213   1.417  1.00  3.27           C  
ATOM     72  CG  LYS A   5      -0.820   8.928   1.907  1.00  3.27           C  
ATOM     73  CD  LYS A   5      -0.634   8.921   3.415  1.00  3.27           C  
ATOM     74  CE  LYS A   5       0.045   7.638   3.879  1.00  3.27           C  
ATOM     75  NZ  LYS A   5       0.212   7.603   5.361  1.00  3.27           N  
ATOM     76  H   LYS A   5       0.032  11.059  -0.889  1.00  3.27           H  
ATOM     77  HA  LYS A   5      -2.368   9.370  -0.347  1.00  3.27           H  
ATOM     78 1HB  LYS A   5      -0.840  11.047   1.678  1.00  3.27           H  
ATOM     79 2HB  LYS A   5      -2.423  10.344   1.969  1.00  3.27           H  
ATOM     80 1HG  LYS A   5      -1.423   8.070   1.613  1.00  3.27           H  
ATOM     81 2HG  LYS A   5       0.150   8.828   1.447  1.00  3.27           H  
ATOM     82 1HD  LYS A   5      -0.018   9.773   3.707  1.00  3.27           H  
ATOM     83 2HD  LYS A   5      -1.603   9.009   3.904  1.00  3.27           H  
ATOM     84 1HE  LYS A   5      -0.556   6.785   3.569  1.00  3.27           H  
ATOM     85 2HE  LYS A   5       1.028   7.565   3.409  1.00  3.27           H  
ATOM     86 1HZ  LYS A   5       0.664   6.740   5.630  1.00  3.27           H  
ATOM     87 2HZ  LYS A   5       0.778   8.386   5.656  1.00  3.27           H  
ATOM     88 3HZ  LYS A   5      -0.695   7.659   5.803  1.00  3.27           H  
ATOM     89  N   CYS A   6      -3.921  11.327  -0.298  1.00  2.70           N  
ATOM     90  CA  CYS A   6      -4.829  12.447  -0.514  1.00  2.70           C  
ATOM     91  C   CYS A   6      -4.741  13.432   0.648  1.00  2.70           C  
ATOM     92  O   CYS A   6      -4.769  13.007   1.802  1.00  2.70           O  
ATOM     93  CB  CYS A   6      -6.265  11.965  -0.638  1.00  2.70           C  
ATOM     94  SG  CYS A   6      -7.422  13.285  -1.032  1.00  2.70           S  
ATOM     95  H   CYS A   6      -4.300  10.432  -0.028  1.00  2.70           H  
ATOM     96  HA  CYS A   6      -4.554  12.930  -1.445  1.00  2.70           H  
ATOM     97 1HB  CYS A   6      -6.341  11.199  -1.408  1.00  2.70           H  
ATOM     98 2HB  CYS A   6      -6.584  11.511   0.304  1.00  2.70           H  
ATOM     99  N   PRO A   7      -4.593  14.751   0.412  1.00  2.31           N  
ATOM    100  CA  PRO A   7      -4.595  15.792   1.434  1.00  2.31           C  
ATOM    101  C   PRO A   7      -5.805  15.727   2.384  1.00  2.31           C  
ATOM    102  O   PRO A   7      -5.701  16.133   3.543  1.00  2.31           O  
ATOM    103  CB  PRO A   7      -4.636  17.069   0.588  1.00  2.31           C  
ATOM    104  CG  PRO A   7      -3.931  16.692  -0.691  1.00  2.31           C  
ATOM    105  CD  PRO A   7      -4.339  15.262  -0.956  1.00  2.31           C  
ATOM    106  HA  PRO A   7      -3.657  15.733   2.003  1.00  2.31           H  
ATOM    107 1HB  PRO A   7      -5.681  17.378   0.430  1.00  2.31           H  
ATOM    108 2HB  PRO A   7      -4.137  17.888   1.124  1.00  2.31           H  
ATOM    109 1HG  PRO A   7      -4.227  17.371  -1.503  1.00  2.31           H  
ATOM    110 2HG  PRO A   7      -2.842  16.799  -0.568  1.00  2.31           H  
ATOM    111 1HD  PRO A   7      -5.243  15.230  -1.574  1.00  2.31           H  
ATOM    112 2HD  PRO A   7      -3.475  14.758  -1.421  1.00  2.31           H  
ATOM    113  N   THR A   8      -6.945  15.239   1.892  1.00  2.06           N  
ATOM    114  CA  THR A   8      -8.155  15.135   2.696  1.00  2.06           C  
ATOM    115  C   THR A   8      -8.260  13.761   3.407  1.00  2.06           C  
ATOM    116  O   THR A   8      -8.323  12.734   2.735  1.00  2.06           O  
ATOM    117  CB  THR A   8      -9.391  15.367   1.818  1.00  2.06           C  
ATOM    118  OG1 THR A   8      -9.357  16.695   1.275  1.00  2.06           O  
ATOM    119  CG2 THR A   8     -10.658  15.164   2.594  1.00  2.06           C  
ATOM    120  H   THR A   8      -6.977  14.920   0.933  1.00  2.06           H  
ATOM    121  HA  THR A   8      -8.140  15.951   3.403  1.00  2.06           H  
ATOM    122  HB  THR A   8      -9.370  14.665   0.999  1.00  2.06           H  
ATOM    123  HG1 THR A   8     -10.216  16.897   0.885  1.00  2.06           H  
ATOM    124 1HG2 THR A   8     -11.520  15.324   1.940  1.00  2.06           H  
ATOM    125 2HG2 THR A   8     -10.683  14.159   2.969  1.00  2.06           H  
ATOM    126 3HG2 THR A   8     -10.696  15.867   3.422  1.00  2.06           H  
ATOM    127  N   PRO A   9      -8.327  13.707   4.762  1.00  1.91           N  
ATOM    128  CA  PRO A   9      -8.403  12.499   5.590  1.00  1.91           C  
ATOM    129  C   PRO A   9      -9.553  11.541   5.281  1.00  1.91           C  
ATOM    130  O   PRO A   9      -9.470  10.352   5.581  1.00  1.91           O  
ATOM    131  CB  PRO A   9      -8.600  13.081   6.997  1.00  1.91           C  
ATOM    132  CG  PRO A   9      -7.970  14.437   6.948  1.00  1.91           C  
ATOM    133  CD  PRO A   9      -8.240  14.953   5.564  1.00  1.91           C  
ATOM    134  HA  PRO A   9      -7.441  11.968   5.522  1.00  1.91           H  
ATOM    135 1HB  PRO A   9      -9.675  13.120   7.235  1.00  1.91           H  
ATOM    136 2HB  PRO A   9      -8.134  12.423   7.743  1.00  1.91           H  
ATOM    137 1HG  PRO A   9      -8.397  15.080   7.731  1.00  1.91           H  
ATOM    138 2HG  PRO A   9      -6.893  14.357   7.160  1.00  1.91           H  
ATOM    139 1HD  PRO A   9      -9.174  15.529   5.524  1.00  1.91           H  
ATOM    140 2HD  PRO A   9      -7.355  15.545   5.297  1.00  1.91           H  
ATOM    141  N   GLY A  10     -10.632  12.051   4.698  1.00  1.86           N  
ATOM    142  CA  GLY A  10     -11.789  11.220   4.378  1.00  1.86           C  
ATOM    143  C   GLY A  10     -11.723  10.602   2.981  1.00  1.86           C  
ATOM    144  O   GLY A  10     -12.666   9.937   2.548  1.00  1.86           O  
ATOM    145  H   GLY A  10     -10.663  13.030   4.470  1.00  1.86           H  
ATOM    146 1HA  GLY A  10     -11.877  10.425   5.119  1.00  1.86           H  
ATOM    147 2HA  GLY A  10     -12.691  11.825   4.457  1.00  1.86           H  
ATOM    148  N   CYS A  11     -10.627  10.833   2.269  1.00  1.85           N  
ATOM    149  CA  CYS A  11     -10.479  10.359   0.904  1.00  1.85           C  
ATOM    150  C   CYS A  11      -9.383   9.308   0.769  1.00  1.85           C  
ATOM    151  O   CYS A  11      -8.504   9.187   1.622  1.00  1.85           O  
ATOM    152  CB  CYS A  11     -10.166  11.523   0.018  1.00  1.85           C  
ATOM    153  SG  CYS A  11     -11.434  12.786  -0.018  1.00  1.85           S  
ATOM    154  H   CYS A  11      -9.862  11.382   2.665  1.00  1.85           H  
ATOM    155  HA  CYS A  11     -11.421   9.917   0.582  1.00  1.85           H  
ATOM    156 1HB  CYS A  11      -9.291  11.974   0.421  1.00  1.85           H  
ATOM    157 2HB  CYS A  11      -9.949  11.191  -0.997  1.00  1.85           H  
ATOM    158  HG  CYS A  11     -12.405  12.012  -0.500  1.00  1.85           H  
ATOM    159  N   THR A  12      -9.446   8.536  -0.307  1.00  1.88           N  
ATOM    160  CA  THR A  12      -8.466   7.494  -0.582  1.00  1.88           C  
ATOM    161  C   THR A  12      -7.608   7.897  -1.771  1.00  1.88           C  
ATOM    162  O   THR A  12      -7.748   9.010  -2.291  1.00  1.88           O  
ATOM    163  CB  THR A  12      -9.136   6.153  -0.911  1.00  1.88           C  
ATOM    164  OG1 THR A  12      -9.727   6.221  -2.210  1.00  1.88           O  
ATOM    165  CG2 THR A  12     -10.227   5.881   0.103  1.00  1.88           C  
ATOM    166  H   THR A  12     -10.200   8.677  -0.962  1.00  1.88           H  
ATOM    167  HA  THR A  12      -7.819   7.370   0.289  1.00  1.88           H  
ATOM    168  HB  THR A  12      -8.409   5.345  -0.881  1.00  1.88           H  
ATOM    169  HG1 THR A  12     -10.338   5.479  -2.319  1.00  1.88           H  
ATOM    170 1HG2 THR A  12     -10.713   4.935  -0.130  1.00  1.88           H  
ATOM    171 2HG2 THR A  12      -9.791   5.832   1.102  1.00  1.88           H  
ATOM    172 3HG2 THR A  12     -10.965   6.684   0.070  1.00  1.88           H  
ATOM    173  N   GLY A  13      -6.714   6.978  -2.161  1.00  1.96           N  
ATOM    174  CA  GLY A  13      -5.812   7.123  -3.300  1.00  1.96           C  
ATOM    175  C   GLY A  13      -6.487   6.748  -4.634  1.00  1.96           C  
ATOM    176  O   GLY A  13      -5.859   6.779  -5.702  1.00  1.96           O  
ATOM    177  H   GLY A  13      -6.674   6.114  -1.643  1.00  1.96           H  
ATOM    178 1HA  GLY A  13      -5.419   8.125  -3.331  1.00  1.96           H  
ATOM    179 2HA  GLY A  13      -4.952   6.473  -3.148  1.00  1.96           H  
ATOM    180  N   GLN A  14      -7.760   6.343  -4.572  1.00  2.10           N  
ATOM    181  CA  GLN A  14      -8.452   5.896  -5.768  1.00  2.10           C  
ATOM    182  C   GLN A  14      -8.644   7.029  -6.763  1.00  2.10           C  
ATOM    183  O   GLN A  14      -9.158   8.095  -6.432  1.00  2.10           O  
ATOM    184  CB  GLN A  14      -9.806   5.286  -5.391  1.00  2.10           C  
ATOM    185  CG  GLN A  14     -10.652   4.749  -6.554  1.00  2.10           C  
ATOM    186  CD  GLN A  14     -10.063   3.488  -7.188  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      -9.767   2.512  -6.490  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      -9.912   3.493  -8.510  1.00  2.10           N  
ATOM    189  H   GLN A  14      -8.271   6.349  -3.690  1.00  2.10           H  
ATOM    190  HA  GLN A  14      -7.848   5.127  -6.247  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      -9.645   4.466  -4.694  1.00  2.10           H  
ATOM    192 2HB  GLN A  14     -10.399   6.027  -4.877  1.00  2.10           H  
ATOM    193 1HG  GLN A  14     -11.644   4.506  -6.177  1.00  2.10           H  
ATOM    194 2HG  GLN A  14     -10.729   5.516  -7.323  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      -9.540   2.687  -8.975  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14     -10.184   4.294  -9.043  1.00  2.10           H  
ATOM    197  N   GLY A  15      -8.247   6.775  -8.003  1.00  2.34           N  
ATOM    198  CA  GLY A  15      -8.397   7.735  -9.088  1.00  2.34           C  
ATOM    199  C   GLY A  15      -7.268   8.757  -9.235  1.00  2.34           C  
ATOM    200  O   GLY A  15      -7.315   9.581 -10.146  1.00  2.34           O  
ATOM    201  H   GLY A  15      -7.816   5.883  -8.199  1.00  2.34           H  
ATOM    202 1HA  GLY A  15      -8.494   7.186 -10.023  1.00  2.34           H  
ATOM    203 2HA  GLY A  15      -9.336   8.268  -8.951  1.00  2.34           H  
ATOM    204  N   HIS A  16      -6.243   8.719  -8.385  1.00  2.71           N  
ATOM    205  CA  HIS A  16      -5.186   9.722  -8.536  1.00  2.71           C  
ATOM    206  C   HIS A  16      -4.423   9.445  -9.817  1.00  2.71           C  
ATOM    207  O   HIS A  16      -4.337   8.293 -10.258  1.00  2.71           O  
ATOM    208  CB  HIS A  16      -4.207   9.735  -7.372  1.00  2.71           C  
ATOM    209  CG  HIS A  16      -4.818  10.101  -6.081  1.00  2.71           C  
ATOM    210  ND1 HIS A  16      -4.082  10.597  -5.037  1.00  2.71           N  
ATOM    211  CD2 HIS A  16      -6.079   9.965  -5.623  1.00  2.71           C  
ATOM    212  CE1 HIS A  16      -4.861  10.763  -4.000  1.00  2.71           C  
ATOM    213  NE2 HIS A  16      -6.078  10.371  -4.325  1.00  2.71           N  
ATOM    214  H   HIS A  16      -6.204   8.030  -7.628  1.00  2.71           H  
ATOM    215  HA  HIS A  16      -5.622  10.717  -8.620  1.00  2.71           H  
ATOM    216 1HB  HIS A  16      -3.760   8.743  -7.267  1.00  2.71           H  
ATOM    217 2HB  HIS A  16      -3.399  10.435  -7.586  1.00  2.71           H  
ATOM    218  HD2 HIS A  16      -6.930   9.564  -6.168  1.00  2.71           H  
ATOM    219  HE1 HIS A  16      -4.543  11.121  -3.040  1.00  2.71           H  
ATOM    220  HE2 HIS A  16      -6.893  10.327  -3.699  1.00  2.71           H  
ATOM    221  N   VAL A  17      -3.855  10.476 -10.438  1.00  3.21           N  
ATOM    222  CA  VAL A  17      -3.127  10.166 -11.663  1.00  3.21           C  
ATOM    223  C   VAL A  17      -1.713   9.695 -11.397  1.00  3.21           C  
ATOM    224  O   VAL A  17      -0.820  10.465 -11.047  1.00  3.21           O  
ATOM    225  CB  VAL A  17      -3.076  11.371 -12.603  1.00  3.21           C  
ATOM    226  CG1 VAL A  17      -2.261  11.019 -13.836  1.00  3.21           C  
ATOM    227  CG2 VAL A  17      -4.498  11.762 -12.991  1.00  3.21           C  
ATOM    228  H   VAL A  17      -3.914  11.427 -10.059  1.00  3.21           H  
ATOM    229  HA  VAL A  17      -3.660   9.368 -12.181  1.00  3.21           H  
ATOM    230  HB  VAL A  17      -2.582  12.194 -12.105  1.00  3.21           H  
ATOM    231 1HG1 VAL A  17      -2.216  11.878 -14.503  1.00  3.21           H  
ATOM    232 2HG1 VAL A  17      -1.251  10.740 -13.537  1.00  3.21           H  
ATOM    233 3HG1 VAL A  17      -2.730  10.181 -14.352  1.00  3.21           H  
ATOM    234 1HG2 VAL A  17      -4.473  12.624 -13.658  1.00  3.21           H  
ATOM    235 2HG2 VAL A  17      -4.977  10.924 -13.497  1.00  3.21           H  
ATOM    236 3HG2 VAL A  17      -5.064  12.010 -12.096  1.00  3.21           H  
ATOM    237  N   ASN A  18      -1.486   8.421 -11.652  1.00  3.85           N  
ATOM    238  CA  ASN A  18      -0.208   7.795 -11.354  1.00  3.85           C  
ATOM    239  C   ASN A  18       0.804   7.981 -12.478  1.00  3.85           C  
ATOM    240  O   ASN A  18       1.109   7.057 -13.235  1.00  3.85           O  
ATOM    241  CB  ASN A  18      -0.419   6.345 -10.989  1.00  3.85           C  
ATOM    242  CG  ASN A  18      -1.173   6.223  -9.673  1.00  3.85           C  
ATOM    243  OD1 ASN A  18      -0.899   6.962  -8.715  1.00  3.85           O  
ATOM    244  ND2 ASN A  18      -2.114   5.317  -9.616  1.00  3.85           N  
ATOM    245  H   ASN A  18      -2.255   7.853 -11.985  1.00  3.85           H  
ATOM    246  HA  ASN A  18       0.213   8.288 -10.478  1.00  3.85           H  
ATOM    247 1HB  ASN A  18      -0.982   5.843 -11.776  1.00  3.85           H  
ATOM    248 2HB  ASN A  18       0.546   5.846 -10.896  1.00  3.85           H  
ATOM    249 1HD2 ASN A  18      -2.647   5.200  -8.776  1.00  3.85           H  
ATOM    250 2HD2 ASN A  18      -2.306   4.743 -10.412  1.00  3.85           H  
ATOM    251  N   SER A  19       1.289   9.213 -12.571  1.00  4.57           N  
ATOM    252  CA  SER A  19       2.254   9.661 -13.567  1.00  4.57           C  
ATOM    253  C   SER A  19       3.605   9.058 -13.233  1.00  4.57           C  
ATOM    254  O   SER A  19       3.749   8.373 -12.218  1.00  4.57           O  
ATOM    255  CB  SER A  19       2.417  11.166 -13.557  1.00  4.57           C  
ATOM    256  OG  SER A  19       3.217  11.571 -12.476  1.00  4.57           O  
ATOM    257  H   SER A  19       0.906   9.884 -11.904  1.00  4.57           H  
ATOM    258  HA  SER A  19       1.941   9.322 -14.556  1.00  4.57           H  
ATOM    259 1HB  SER A  19       2.855  11.504 -14.492  1.00  4.57           H  
ATOM    260 2HB  SER A  19       1.432  11.627 -13.468  1.00  4.57           H  
ATOM    261  HG  SER A  19       3.089  12.523 -12.413  1.00  4.57           H  
ATOM    262  N   ASN A  20       4.611   9.360 -14.047  1.00  5.28           N  
ATOM    263  CA  ASN A  20       5.946   8.810 -13.849  1.00  5.28           C  
ATOM    264  C   ASN A  20       6.820   9.659 -12.912  1.00  5.28           C  
ATOM    265  O   ASN A  20       8.019   9.411 -12.789  1.00  5.28           O  
ATOM    266  CB  ASN A  20       6.637   8.650 -15.189  1.00  5.28           C  
ATOM    267  CG  ASN A  20       6.042   7.548 -16.021  1.00  5.28           C  
ATOM    268  OD1 ASN A  20       5.652   6.496 -15.503  1.00  5.28           O  
ATOM    269  ND2 ASN A  20       5.957   7.774 -17.306  1.00  5.28           N  
ATOM    270  H   ASN A  20       4.438   9.954 -14.845  1.00  5.28           H  
ATOM    271  HA  ASN A  20       5.844   7.827 -13.390  1.00  5.28           H  
ATOM    272 1HB  ASN A  20       6.568   9.587 -15.742  1.00  5.28           H  
ATOM    273 2HB  ASN A  20       7.695   8.442 -15.028  1.00  5.28           H  
ATOM    274 1HD2 ASN A  20       5.567   7.079 -17.911  1.00  5.28           H  
ATOM    275 2HD2 ASN A  20       6.282   8.640 -17.684  1.00  5.28           H  
ATOM    276  N   ARG A  21       6.224  10.658 -12.253  1.00  5.82           N  
ATOM    277  CA  ARG A  21       6.973  11.487 -11.307  1.00  5.82           C  
ATOM    278  C   ARG A  21       6.452  11.279  -9.885  1.00  5.82           C  
ATOM    279  O   ARG A  21       5.278  11.015  -9.682  1.00  5.82           O  
ATOM    280  CB  ARG A  21       6.874  12.957 -11.685  1.00  5.82           C  
ATOM    281  CG  ARG A  21       7.542  13.335 -13.011  1.00  5.82           C  
ATOM    282  CD  ARG A  21       7.336  14.773 -13.334  1.00  5.82           C  
ATOM    283  NE  ARG A  21       7.936  15.149 -14.608  1.00  5.82           N  
ATOM    284  CZ  ARG A  21       9.202  15.588 -14.765  1.00  5.82           C  
ATOM    285  NH1 ARG A  21       9.995  15.707 -13.723  1.00  5.82           N  
ATOM    286  NH2 ARG A  21       9.646  15.900 -15.971  1.00  5.82           N  
ATOM    287  H   ARG A  21       5.229  10.843 -12.391  1.00  5.82           H  
ATOM    288  HA  ARG A  21       8.021  11.194 -11.336  1.00  5.82           H  
ATOM    289 1HB  ARG A  21       5.825  13.237 -11.754  1.00  5.82           H  
ATOM    290 2HB  ARG A  21       7.324  13.569 -10.903  1.00  5.82           H  
ATOM    291 1HG  ARG A  21       8.614  13.143 -12.948  1.00  5.82           H  
ATOM    292 2HG  ARG A  21       7.114  12.741 -13.818  1.00  5.82           H  
ATOM    293 1HD  ARG A  21       6.269  14.955 -13.404  1.00  5.82           H  
ATOM    294 2HD  ARG A  21       7.759  15.402 -12.550  1.00  5.82           H  
ATOM    295  HE  ARG A  21       7.360  15.075 -15.435  1.00  5.82           H  
ATOM    296 1HH1 ARG A  21       9.654  15.471 -12.802  1.00  5.82           H  
ATOM    297 2HH1 ARG A  21      10.942  16.035 -13.844  1.00  5.82           H  
ATOM    298 1HH2 ARG A  21       9.038  15.808 -16.773  1.00  5.82           H  
ATOM    299 2HH2 ARG A  21      10.593  16.229 -16.090  1.00  5.82           H  
ATOM    300  N   ASN A  22       7.307  11.486  -8.887  1.00  6.06           N  
ATOM    301  CA  ASN A  22       6.914  11.310  -7.480  1.00  6.06           C  
ATOM    302  C   ASN A  22       6.504  12.627  -6.819  1.00  6.06           C  
ATOM    303  O   ASN A  22       6.392  12.725  -5.597  1.00  6.06           O  
ATOM    304  CB  ASN A  22       8.049  10.668  -6.707  1.00  6.06           C  
ATOM    305  CG  ASN A  22       8.299   9.238  -7.124  1.00  6.06           C  
ATOM    306  OD1 ASN A  22       7.361   8.474  -7.385  1.00  6.06           O  
ATOM    307  ND2 ASN A  22       9.552   8.865  -7.195  1.00  6.06           N  
ATOM    308  H   ASN A  22       8.266  11.724  -9.099  1.00  6.06           H  
ATOM    309  HA  ASN A  22       6.049  10.645  -7.444  1.00  6.06           H  
ATOM    310 1HB  ASN A  22       8.961  11.247  -6.857  1.00  6.06           H  
ATOM    311 2HB  ASN A  22       7.819  10.691  -5.642  1.00  6.06           H  
ATOM    312 1HD2 ASN A  22       9.782   7.929  -7.466  1.00  6.06           H  
ATOM    313 2HD2 ASN A  22      10.281   9.513  -6.976  1.00  6.06           H  
ATOM    314  N   THR A  23       6.299  13.629  -7.654  1.00  5.97           N  
ATOM    315  CA  THR A  23       5.933  14.979  -7.263  1.00  5.97           C  
ATOM    316  C   THR A  23       4.572  15.357  -7.850  1.00  5.97           C  
ATOM    317  O   THR A  23       3.555  15.434  -7.144  1.00  5.97           O  
ATOM    318  CB  THR A  23       7.014  15.968  -7.751  1.00  5.97           C  
ATOM    319  OG1 THR A  23       7.177  15.828  -9.179  1.00  5.97           O  
ATOM    320  CG2 THR A  23       8.335  15.680  -7.069  1.00  5.97           C  
ATOM    321  H   THR A  23       6.409  13.425  -8.632  1.00  5.97           H  
ATOM    322  HA  THR A  23       5.867  15.029  -6.176  1.00  5.97           H  
ATOM    323  HB  THR A  23       6.700  16.986  -7.526  1.00  5.97           H  
ATOM    324  HG1 THR A  23       7.735  16.548  -9.505  1.00  5.97           H  
ATOM    325 1HG2 THR A  23       9.087  16.384  -7.422  1.00  5.97           H  
ATOM    326 2HG2 THR A  23       8.215  15.785  -5.991  1.00  5.97           H  
ATOM    327 3HG2 THR A  23       8.653  14.666  -7.299  1.00  5.97           H  
ATOM    328  N   HIS A  24       4.558  15.511  -9.173  1.00  5.55           N  
ATOM    329  CA  HIS A  24       3.405  15.964  -9.948  1.00  5.55           C  
ATOM    330  C   HIS A  24       2.143  15.116  -9.809  1.00  5.55           C  
ATOM    331  O   HIS A  24       1.064  15.570 -10.165  1.00  5.55           O  
ATOM    332  CB  HIS A  24       3.756  16.082 -11.432  1.00  5.55           C  
ATOM    333  CG  HIS A  24       4.697  17.212 -11.728  1.00  5.55           C  
ATOM    334  ND1 HIS A  24       5.230  17.432 -12.983  1.00  5.55           N  
ATOM    335  CD2 HIS A  24       5.213  18.173 -10.926  1.00  5.55           C  
ATOM    336  CE1 HIS A  24       6.028  18.485 -12.940  1.00  5.55           C  
ATOM    337  NE2 HIS A  24       6.034  18.953 -11.705  1.00  5.55           N  
ATOM    338  H   HIS A  24       5.453  15.410  -9.626  1.00  5.55           H  
ATOM    339  HA  HIS A  24       3.150  16.963  -9.609  1.00  5.55           H  
ATOM    340 1HB  HIS A  24       4.212  15.153 -11.770  1.00  5.55           H  
ATOM    341 2HB  HIS A  24       2.844  16.230 -12.010  1.00  5.55           H  
ATOM    342  HD2 HIS A  24       5.011  18.302  -9.862  1.00  5.55           H  
ATOM    343  HE1 HIS A  24       6.586  18.896 -13.781  1.00  5.55           H  
ATOM    344  HE2 HIS A  24       6.557  19.754 -11.379  1.00  5.55           H  
ATOM    345  N   ARG A  25       2.225  13.915  -9.252  1.00  4.91           N  
ATOM    346  CA  ARG A  25       1.017  13.105  -9.063  1.00  4.91           C  
ATOM    347  C   ARG A  25       0.036  13.861  -8.158  1.00  4.91           C  
ATOM    348  O   ARG A  25      -1.192  13.783  -8.305  1.00  4.91           O  
ATOM    349  CB  ARG A  25       1.358  11.778  -8.415  1.00  4.91           C  
ATOM    350  CG  ARG A  25       2.107  10.829  -9.299  1.00  4.91           C  
ATOM    351  CD  ARG A  25       2.565   9.590  -8.590  1.00  4.91           C  
ATOM    352  NE  ARG A  25       3.331   8.717  -9.475  1.00  4.91           N  
ATOM    353  CZ  ARG A  25       4.192   7.774  -9.083  1.00  4.91           C  
ATOM    354  NH1 ARG A  25       4.418   7.539  -7.820  1.00  4.91           N  
ATOM    355  NH2 ARG A  25       4.819   7.089 -10.009  1.00  4.91           N  
ATOM    356  H   ARG A  25       3.124  13.560  -8.955  1.00  4.91           H  
ATOM    357  HA  ARG A  25       0.549  12.925 -10.034  1.00  4.91           H  
ATOM    358 1HB  ARG A  25       1.939  11.942  -7.511  1.00  4.91           H  
ATOM    359 2HB  ARG A  25       0.434  11.287  -8.139  1.00  4.91           H  
ATOM    360 1HG  ARG A  25       1.460  10.520 -10.097  1.00  4.91           H  
ATOM    361 2HG  ARG A  25       2.950  11.343  -9.723  1.00  4.91           H  
ATOM    362 1HD  ARG A  25       3.201   9.864  -7.749  1.00  4.91           H  
ATOM    363 2HD  ARG A  25       1.703   9.032  -8.238  1.00  4.91           H  
ATOM    364  HE  ARG A  25       3.235   8.828 -10.493  1.00  4.91           H  
ATOM    365 1HH1 ARG A  25       3.939   8.072  -7.113  1.00  4.91           H  
ATOM    366 2HH1 ARG A  25       5.099   6.841  -7.568  1.00  4.91           H  
ATOM    367 1HH2 ARG A  25       4.614   7.321 -10.992  1.00  4.91           H  
ATOM    368 2HH2 ARG A  25       5.482   6.375  -9.763  1.00  4.91           H  
ATOM    369  N   SER A  26       0.591  14.657  -7.239  1.00  4.17           N  
ATOM    370  CA  SER A  26      -0.203  15.422  -6.296  1.00  4.17           C  
ATOM    371  C   SER A  26      -0.939  16.586  -6.976  1.00  4.17           C  
ATOM    372  O   SER A  26      -1.896  17.138  -6.426  1.00  4.17           O  
ATOM    373  CB  SER A  26       0.687  15.906  -5.159  1.00  4.17           C  
ATOM    374  OG  SER A  26       1.658  16.818  -5.606  1.00  4.17           O  
ATOM    375  H   SER A  26       1.608  14.749  -7.195  1.00  4.17           H  
ATOM    376  HA  SER A  26      -0.954  14.756  -5.868  1.00  4.17           H  
ATOM    377 1HB  SER A  26       0.069  16.380  -4.399  1.00  4.17           H  
ATOM    378 2HB  SER A  26       1.177  15.052  -4.693  1.00  4.17           H  
ATOM    379  HG  SER A  26       2.318  16.289  -6.116  1.00  4.17           H  
ATOM    380  N   LEU A  27      -0.564  16.912  -8.217  1.00  3.46           N  
ATOM    381  CA  LEU A  27      -1.191  18.008  -8.931  1.00  3.46           C  
ATOM    382  C   LEU A  27      -2.484  17.543  -9.568  1.00  3.46           C  
ATOM    383  O   LEU A  27      -3.221  18.346 -10.140  1.00  3.46           O  
ATOM    384  CB  LEU A  27      -0.261  18.572 -10.006  1.00  3.46           C  
ATOM    385  CG  LEU A  27       1.023  19.210  -9.488  1.00  3.46           C  
ATOM    386  CD1 LEU A  27       1.894  19.601 -10.669  1.00  3.46           C  
ATOM    387  CD2 LEU A  27       0.682  20.411  -8.633  1.00  3.46           C  
ATOM    388  H   LEU A  27       0.174  16.401  -8.689  1.00  3.46           H  
ATOM    389  HA  LEU A  27      -1.420  18.800  -8.221  1.00  3.46           H  
ATOM    390 1HB  LEU A  27       0.012  17.770 -10.687  1.00  3.46           H  
ATOM    391 2HB  LEU A  27      -0.804  19.327 -10.570  1.00  3.46           H  
ATOM    392  HG  LEU A  27       1.566  18.487  -8.884  1.00  3.46           H  
ATOM    393 1HD1 LEU A  27       2.821  20.044 -10.309  1.00  3.46           H  
ATOM    394 2HD1 LEU A  27       2.119  18.716 -11.259  1.00  3.46           H  
ATOM    395 3HD1 LEU A  27       1.364  20.321 -11.289  1.00  3.46           H  
ATOM    396 1HD2 LEU A  27       1.600  20.863  -8.256  1.00  3.46           H  
ATOM    397 2HD2 LEU A  27       0.136  21.141  -9.231  1.00  3.46           H  
ATOM    398 3HD2 LEU A  27       0.063  20.092  -7.794  1.00  3.46           H  
ATOM    399  N   SER A  28      -2.795  16.241  -9.442  1.00  2.86           N  
ATOM    400  CA  SER A  28      -4.058  15.752  -9.958  1.00  2.86           C  
ATOM    401  C   SER A  28      -5.196  16.157  -9.009  1.00  2.86           C  
ATOM    402  O   SER A  28      -6.370  15.982  -9.332  1.00  2.86           O  
ATOM    403  CB  SER A  28      -4.010  14.258 -10.272  1.00  2.86           C  
ATOM    404  OG  SER A  28      -3.835  13.422  -9.149  1.00  2.86           O  
ATOM    405  H   SER A  28      -2.161  15.585  -8.982  1.00  2.86           H  
ATOM    406  HA  SER A  28      -4.244  16.249 -10.911  1.00  2.86           H  
ATOM    407 1HB  SER A  28      -4.932  13.987 -10.775  1.00  2.86           H  
ATOM    408 2HB  SER A  28      -3.199  14.088 -10.970  1.00  2.86           H  
ATOM    409  HG  SER A  28      -2.911  13.600  -8.821  1.00  2.86           H  
ATOM    410  N   GLY A  29      -4.843  16.679  -7.817  1.00  2.40           N  
ATOM    411  CA  GLY A  29      -5.818  17.221  -6.881  1.00  2.40           C  
ATOM    412  C   GLY A  29      -6.595  16.215  -6.058  1.00  2.40           C  
ATOM    413  O   GLY A  29      -7.550  16.597  -5.386  1.00  2.40           O  
ATOM    414  H   GLY A  29      -3.858  16.768  -7.565  1.00  2.40           H  
ATOM    415 1HA  GLY A  29      -5.297  17.900  -6.205  1.00  2.40           H  
ATOM    416 2HA  GLY A  29      -6.524  17.838  -7.437  1.00  2.40           H  
ATOM    417  N   CYS A  30      -6.218  14.939  -6.106  1.00  2.08           N  
ATOM    418  CA  CYS A  30      -6.981  13.922  -5.399  1.00  2.08           C  
ATOM    419  C   CYS A  30      -8.439  14.025  -5.796  1.00  2.08           C  
ATOM    420  O   CYS A  30      -9.265  14.437  -4.984  1.00  2.08           O  
ATOM    421  CB  CYS A  30      -6.866  14.074  -3.889  1.00  2.08           C  
ATOM    422  SG  CYS A  30      -7.915  12.924  -2.970  1.00  2.08           S  
ATOM    423  H   CYS A  30      -5.413  14.681  -6.657  1.00  2.08           H  
ATOM    424  HA  CYS A  30      -6.585  12.943  -5.658  1.00  2.08           H  
ATOM    425 1HB  CYS A  30      -5.831  13.894  -3.595  1.00  2.08           H  
ATOM    426 2HB  CYS A  30      -7.121  15.078  -3.579  1.00  2.08           H  
ATOM    427  N   PRO A  31      -8.825  13.507  -6.970  1.00  1.87           N  
ATOM    428  CA  PRO A  31     -10.133  13.647  -7.587  1.00  1.87           C  
ATOM    429  C   PRO A  31     -11.299  13.435  -6.635  1.00  1.87           C  
ATOM    430  O   PRO A  31     -12.361  14.027  -6.822  1.00  1.87           O  
ATOM    431  CB  PRO A  31     -10.082  12.590  -8.687  1.00  1.87           C  
ATOM    432  CG  PRO A  31      -8.623  12.530  -9.053  1.00  1.87           C  
ATOM    433  CD  PRO A  31      -7.891  12.676  -7.753  1.00  1.87           C  
ATOM    434  HA  PRO A  31     -10.186  14.642  -8.048  1.00  1.87           H  
ATOM    435 1HB  PRO A  31     -10.467  11.629  -8.306  1.00  1.87           H  
ATOM    436 2HB  PRO A  31     -10.722  12.884  -9.529  1.00  1.87           H  
ATOM    437 1HG  PRO A  31      -8.407  11.603  -9.566  1.00  1.87           H  
ATOM    438 2HG  PRO A  31      -8.375  13.341  -9.757  1.00  1.87           H  
ATOM    439 1HD  PRO A  31      -7.756  11.693  -7.289  1.00  1.87           H  
ATOM    440 2HD  PRO A  31      -6.944  13.189  -7.952  1.00  1.87           H  
ATOM    441  N   ILE A  32     -11.141  12.590  -5.624  1.00  1.76           N  
ATOM    442  CA  ILE A  32     -12.250  12.393  -4.714  1.00  1.76           C  
ATOM    443  C   ILE A  32     -12.464  13.695  -3.948  1.00  1.76           C  
ATOM    444  O   ILE A  32     -13.581  14.209  -3.856  1.00  1.76           O  
ATOM    445  CB  ILE A  32     -11.935  11.310  -3.687  1.00  1.76           C  
ATOM    446  CG1 ILE A  32     -11.774   9.958  -4.350  1.00  1.76           C  
ATOM    447  CG2 ILE A  32     -13.071  11.252  -2.680  1.00  1.76           C  
ATOM    448  CD1 ILE A  32     -11.172   8.927  -3.430  1.00  1.76           C  
ATOM    449  H   ILE A  32     -10.269  12.102  -5.476  1.00  1.76           H  
ATOM    450  HA  ILE A  32     -13.150  12.146  -5.274  1.00  1.76           H  
ATOM    451  HB  ILE A  32     -11.001  11.552  -3.181  1.00  1.76           H  
ATOM    452 1HG1 ILE A  32     -12.748   9.603  -4.685  1.00  1.76           H  
ATOM    453 2HG1 ILE A  32     -11.117  10.056  -5.221  1.00  1.76           H  
ATOM    454 1HG2 ILE A  32     -12.858  10.495  -1.926  1.00  1.76           H  
ATOM    455 2HG2 ILE A  32     -13.191  12.219  -2.204  1.00  1.76           H  
ATOM    456 3HG2 ILE A  32     -13.995  11.000  -3.197  1.00  1.76           H  
ATOM    457 1HD1 ILE A  32     -11.075   7.989  -3.958  1.00  1.76           H  
ATOM    458 2HD1 ILE A  32     -10.184   9.267  -3.114  1.00  1.76           H  
ATOM    459 3HD1 ILE A  32     -11.809   8.791  -2.562  1.00  1.76           H  
ATOM    460  N   ALA A  33     -11.372  14.222  -3.388  1.00  1.71           N  
ATOM    461  CA  ALA A  33     -11.410  15.457  -2.631  1.00  1.71           C  
ATOM    462  C   ALA A  33     -11.792  16.594  -3.533  1.00  1.71           C  
ATOM    463  O   ALA A  33     -12.519  17.502  -3.137  1.00  1.71           O  
ATOM    464  CB  ALA A  33     -10.073  15.743  -1.997  1.00  1.71           C  
ATOM    465  H   ALA A  33     -10.469  13.782  -3.548  1.00  1.71           H  
ATOM    466  HA  ALA A  33     -12.170  15.358  -1.853  1.00  1.71           H  
ATOM    467 1HB  ALA A  33     -10.126  16.662  -1.428  1.00  1.71           H  
ATOM    468 2HB  ALA A  33      -9.810  14.934  -1.344  1.00  1.71           H  
ATOM    469 3HB  ALA A  33      -9.317  15.842  -2.776  1.00  1.71           H  
ATOM    470  N   ALA A  34     -11.277  16.564  -4.760  1.00  1.71           N  
ATOM    471  CA  ALA A  34     -11.578  17.641  -5.682  1.00  1.71           C  
ATOM    472  C   ALA A  34     -13.073  17.697  -5.928  1.00  1.71           C  
ATOM    473  O   ALA A  34     -13.662  18.777  -5.950  1.00  1.71           O  
ATOM    474  CB  ALA A  34     -10.841  17.457  -6.984  1.00  1.71           C  
ATOM    475  H   ALA A  34     -10.662  15.792  -5.022  1.00  1.71           H  
ATOM    476  HA  ALA A  34     -11.265  18.577  -5.223  1.00  1.71           H  
ATOM    477 1HB  ALA A  34     -11.067  18.284  -7.652  1.00  1.71           H  
ATOM    478 2HB  ALA A  34      -9.765  17.419  -6.794  1.00  1.71           H  
ATOM    479 3HB  ALA A  34     -11.164  16.534  -7.433  1.00  1.71           H  
ATOM    480  N   ALA A  35     -13.705  16.528  -6.074  1.00  1.73           N  
ATOM    481  CA  ALA A  35     -15.137  16.485  -6.283  1.00  1.73           C  
ATOM    482  C   ALA A  35     -15.871  17.077  -5.091  1.00  1.73           C  
ATOM    483  O   ALA A  35     -16.832  17.830  -5.268  1.00  1.73           O  
ATOM    484  CB  ALA A  35     -15.588  15.060  -6.520  1.00  1.73           C  
ATOM    485  H   ALA A  35     -13.183  15.651  -6.072  1.00  1.73           H  
ATOM    486  HA  ALA A  35     -15.371  17.085  -7.160  1.00  1.73           H  
ATOM    487 1HB  ALA A  35     -16.660  15.039  -6.697  1.00  1.73           H  
ATOM    488 2HB  ALA A  35     -15.065  14.656  -7.386  1.00  1.73           H  
ATOM    489 3HB  ALA A  35     -15.353  14.457  -5.646  1.00  1.73           H  
ATOM    490  N   GLU A  36     -15.395  16.782  -3.871  1.00  1.76           N  
ATOM    491  CA  GLU A  36     -16.047  17.342  -2.689  1.00  1.76           C  
ATOM    492  C   GLU A  36     -15.895  18.861  -2.663  1.00  1.76           C  
ATOM    493  O   GLU A  36     -16.841  19.586  -2.336  1.00  1.76           O  
ATOM    494  CB  GLU A  36     -15.465  16.759  -1.393  1.00  1.76           C  
ATOM    495  CG  GLU A  36     -15.775  15.282  -1.143  1.00  1.76           C  
ATOM    496  CD  GLU A  36     -15.228  14.762   0.185  1.00  1.76           C  
ATOM    497  OE1 GLU A  36     -14.547  15.492   0.873  1.00  1.76           O  
ATOM    498  OE2 GLU A  36     -15.511  13.632   0.509  1.00  1.76           O  
ATOM    499  H   GLU A  36     -14.608  16.137  -3.777  1.00  1.76           H  
ATOM    500  HA  GLU A  36     -17.107  17.102  -2.733  1.00  1.76           H  
ATOM    501 1HB  GLU A  36     -14.382  16.870  -1.402  1.00  1.76           H  
ATOM    502 2HB  GLU A  36     -15.842  17.328  -0.543  1.00  1.76           H  
ATOM    503 1HG  GLU A  36     -16.853  15.139  -1.162  1.00  1.76           H  
ATOM    504 2HG  GLU A  36     -15.343  14.699  -1.957  1.00  1.76           H  
ATOM    505  N   LYS A  37     -14.723  19.359  -3.057  1.00  1.85           N  
ATOM    506  CA  LYS A  37     -14.487  20.794  -3.064  1.00  1.85           C  
ATOM    507  C   LYS A  37     -15.399  21.471  -4.077  1.00  1.85           C  
ATOM    508  O   LYS A  37     -15.962  22.541  -3.812  1.00  1.85           O  
ATOM    509  CB  LYS A  37     -13.020  21.087  -3.372  1.00  1.85           C  
ATOM    510  CG  LYS A  37     -12.052  20.699  -2.247  1.00  1.85           C  
ATOM    511  CD  LYS A  37     -10.606  20.937  -2.646  1.00  1.85           C  
ATOM    512  CE  LYS A  37      -9.647  20.503  -1.547  1.00  1.85           C  
ATOM    513  NZ  LYS A  37      -8.226  20.705  -1.944  1.00  1.85           N  
ATOM    514  H   LYS A  37     -13.970  18.716  -3.315  1.00  1.85           H  
ATOM    515  HA  LYS A  37     -14.725  21.191  -2.076  1.00  1.85           H  
ATOM    516 1HB  LYS A  37     -12.727  20.538  -4.267  1.00  1.85           H  
ATOM    517 2HB  LYS A  37     -12.895  22.146  -3.583  1.00  1.85           H  
ATOM    518 1HG  LYS A  37     -12.275  21.294  -1.363  1.00  1.85           H  
ATOM    519 2HG  LYS A  37     -12.187  19.654  -1.995  1.00  1.85           H  
ATOM    520 1HD  LYS A  37     -10.388  20.365  -3.551  1.00  1.85           H  
ATOM    521 2HD  LYS A  37     -10.454  21.994  -2.858  1.00  1.85           H  
ATOM    522 1HE  LYS A  37      -9.849  21.080  -0.648  1.00  1.85           H  
ATOM    523 2HE  LYS A  37      -9.807  19.444  -1.333  1.00  1.85           H  
ATOM    524 1HZ  LYS A  37      -7.620  20.404  -1.192  1.00  1.85           H  
ATOM    525 2HZ  LYS A  37      -8.029  20.160  -2.775  1.00  1.85           H  
ATOM    526 3HZ  LYS A  37      -8.064  21.683  -2.136  1.00  1.85           H  
ATOM    527  N   LEU A  38     -15.575  20.831  -5.236  1.00  2.04           N  
ATOM    528  CA  LEU A  38     -16.453  21.381  -6.251  1.00  2.04           C  
ATOM    529  C   LEU A  38     -17.889  21.364  -5.767  1.00  2.04           C  
ATOM    530  O   LEU A  38     -18.618  22.342  -5.940  1.00  2.04           O  
ATOM    531  CB  LEU A  38     -16.322  20.573  -7.540  1.00  2.04           C  
ATOM    532  CG  LEU A  38     -14.986  20.726  -8.261  1.00  2.04           C  
ATOM    533  CD1 LEU A  38     -14.899  19.707  -9.380  1.00  2.04           C  
ATOM    534  CD2 LEU A  38     -14.880  22.143  -8.794  1.00  2.04           C  
ATOM    535  H   LEU A  38     -15.071  19.962  -5.417  1.00  2.04           H  
ATOM    536  HA  LEU A  38     -16.159  22.409  -6.448  1.00  2.04           H  
ATOM    537 1HB  LEU A  38     -16.452  19.520  -7.300  1.00  2.04           H  
ATOM    538 2HB  LEU A  38     -17.116  20.874  -8.225  1.00  2.04           H  
ATOM    539  HG  LEU A  38     -14.171  20.544  -7.570  1.00  2.04           H  
ATOM    540 1HD1 LEU A  38     -13.944  19.811  -9.894  1.00  2.04           H  
ATOM    541 2HD1 LEU A  38     -14.976  18.706  -8.961  1.00  2.04           H  
ATOM    542 3HD1 LEU A  38     -15.712  19.871 -10.086  1.00  2.04           H  
ATOM    543 1HD2 LEU A  38     -13.926  22.266  -9.308  1.00  2.04           H  
ATOM    544 2HD2 LEU A  38     -15.697  22.331  -9.492  1.00  2.04           H  
ATOM    545 3HD2 LEU A  38     -14.940  22.847  -7.965  1.00  2.04           H  
ATOM    546  N   ALA A  39     -18.295  20.281  -5.104  1.00  2.31           N  
ATOM    547  CA  ALA A  39     -19.660  20.194  -4.622  1.00  2.31           C  
ATOM    548  C   ALA A  39     -19.953  21.305  -3.632  1.00  2.31           C  
ATOM    549  O   ALA A  39     -20.972  21.989  -3.748  1.00  2.31           O  
ATOM    550  CB  ALA A  39     -19.889  18.848  -3.962  1.00  2.31           C  
ATOM    551  H   ALA A  39     -17.665  19.488  -4.977  1.00  2.31           H  
ATOM    552  HA  ALA A  39     -20.331  20.305  -5.472  1.00  2.31           H  
ATOM    553 1HB  ALA A  39     -20.919  18.780  -3.616  1.00  2.31           H  
ATOM    554 2HB  ALA A  39     -19.689  18.054  -4.681  1.00  2.31           H  
ATOM    555 3HB  ALA A  39     -19.214  18.744  -3.114  1.00  2.31           H  
ATOM    556  N   LYS A  40     -19.011  21.548  -2.717  1.00  2.68           N  
ATOM    557  CA  LYS A  40     -19.179  22.589  -1.715  1.00  2.68           C  
ATOM    558  C   LYS A  40     -19.185  23.959  -2.372  1.00  2.68           C  
ATOM    559  O   LYS A  40     -19.956  24.844  -1.986  1.00  2.68           O  
ATOM    560  CB  LYS A  40     -18.073  22.480  -0.671  1.00  2.68           C  
ATOM    561  CG  LYS A  40     -18.202  21.247   0.233  1.00  2.68           C  
ATOM    562  CD  LYS A  40     -17.043  21.138   1.213  1.00  2.68           C  
ATOM    563  CE  LYS A  40     -17.163  19.880   2.070  1.00  2.68           C  
ATOM    564  NZ  LYS A  40     -16.017  19.732   3.014  1.00  2.68           N  
ATOM    565  H   LYS A  40     -18.179  20.956  -2.686  1.00  2.68           H  
ATOM    566  HA  LYS A  40     -20.141  22.444  -1.220  1.00  2.68           H  
ATOM    567 1HB  LYS A  40     -17.106  22.423  -1.179  1.00  2.68           H  
ATOM    568 2HB  LYS A  40     -18.069  23.370  -0.045  1.00  2.68           H  
ATOM    569 1HG  LYS A  40     -19.139  21.307   0.789  1.00  2.68           H  
ATOM    570 2HG  LYS A  40     -18.230  20.352  -0.384  1.00  2.68           H  
ATOM    571 1HD  LYS A  40     -16.106  21.096   0.652  1.00  2.68           H  
ATOM    572 2HD  LYS A  40     -17.024  22.014   1.859  1.00  2.68           H  
ATOM    573 1HE  LYS A  40     -18.088  19.927   2.642  1.00  2.68           H  
ATOM    574 2HE  LYS A  40     -17.195  19.007   1.414  1.00  2.68           H  
ATOM    575 1HZ  LYS A  40     -16.135  18.887   3.556  1.00  2.68           H  
ATOM    576 2HZ  LYS A  40     -15.156  19.673   2.487  1.00  2.68           H  
ATOM    577 3HZ  LYS A  40     -15.981  20.529   3.633  1.00  2.68           H  
ATOM    578  N   SER A  41     -18.346  24.136  -3.394  1.00  3.25           N  
ATOM    579  CA  SER A  41     -18.291  25.404  -4.089  1.00  3.25           C  
ATOM    580  C   SER A  41     -19.640  25.676  -4.740  1.00  3.25           C  
ATOM    581  O   SER A  41     -20.152  26.794  -4.676  1.00  3.25           O  
ATOM    582  CB  SER A  41     -17.198  25.376  -5.139  1.00  3.25           C  
ATOM    583  OG  SER A  41     -15.932  25.234  -4.541  1.00  3.25           O  
ATOM    584  H   SER A  41     -17.707  23.392  -3.673  1.00  3.25           H  
ATOM    585  HA  SER A  41     -18.082  26.195  -3.369  1.00  3.25           H  
ATOM    586 1HB  SER A  41     -17.373  24.555  -5.827  1.00  3.25           H  
ATOM    587 2HB  SER A  41     -17.230  26.297  -5.717  1.00  3.25           H  
ATOM    588  HG  SER A  41     -15.928  24.330  -4.139  1.00  3.25           H  
ATOM    589  N   HIS A  42     -20.248  24.636  -5.317  1.00  4.16           N  
ATOM    590  CA  HIS A  42     -21.531  24.802  -5.975  1.00  4.16           C  
ATOM    591  C   HIS A  42     -22.619  25.123  -4.946  1.00  4.16           C  
ATOM    592  O   HIS A  42     -23.505  25.948  -5.202  1.00  4.16           O  
ATOM    593  CB  HIS A  42     -21.891  23.566  -6.803  1.00  4.16           C  
ATOM    594  CG  HIS A  42     -20.983  23.364  -8.018  1.00  4.16           C  
ATOM    595  ND1 HIS A  42     -20.756  24.351  -8.965  1.00  4.16           N  
ATOM    596  CD2 HIS A  42     -20.270  22.285  -8.426  1.00  4.16           C  
ATOM    597  CE1 HIS A  42     -19.935  23.888  -9.891  1.00  4.16           C  
ATOM    598  NE2 HIS A  42     -19.628  22.636  -9.594  1.00  4.16           N  
ATOM    599  H   HIS A  42     -19.781  23.729  -5.342  1.00  4.16           H  
ATOM    600  HA  HIS A  42     -21.475  25.638  -6.663  1.00  4.16           H  
ATOM    601 1HB  HIS A  42     -21.816  22.678  -6.171  1.00  4.16           H  
ATOM    602 2HB  HIS A  42     -22.920  23.643  -7.145  1.00  4.16           H  
ATOM    603  HD1 HIS A  42     -21.109  25.309  -8.955  1.00  4.16           H  
ATOM    604  HD2 HIS A  42     -20.141  21.285  -8.011  1.00  4.16           H  
ATOM    605  HE1 HIS A  42     -19.633  24.521 -10.724  1.00  4.16           H  
ATOM    606  N   GLU A  43     -22.550  24.503  -3.760  1.00  5.59           N  
ATOM    607  CA  GLU A  43     -23.535  24.807  -2.725  1.00  5.59           C  
ATOM    608  C   GLU A  43     -23.451  26.286  -2.337  1.00  5.59           C  
ATOM    609  O   GLU A  43     -24.474  26.920  -2.082  1.00  5.59           O  
ATOM    610  CB  GLU A  43     -23.336  23.934  -1.473  1.00  5.59           C  
ATOM    611  CG  GLU A  43     -23.695  22.455  -1.644  1.00  5.59           C  
ATOM    612  CD  GLU A  43     -23.444  21.624  -0.393  1.00  5.59           C  
ATOM    613  OE1 GLU A  43     -22.919  22.149   0.563  1.00  5.59           O  
ATOM    614  OE2 GLU A  43     -23.783  20.462  -0.401  1.00  5.59           O  
ATOM    615  H   GLU A  43     -21.828  23.800  -3.596  1.00  5.59           H  
ATOM    616  HA  GLU A  43     -24.530  24.617  -3.126  1.00  5.59           H  
ATOM    617 1HB  GLU A  43     -22.295  23.988  -1.161  1.00  5.59           H  
ATOM    618 2HB  GLU A  43     -23.938  24.333  -0.658  1.00  5.59           H  
ATOM    619 1HG  GLU A  43     -24.748  22.381  -1.910  1.00  5.59           H  
ATOM    620 2HG  GLU A  43     -23.119  22.048  -2.465  1.00  5.59           H  
ATOM    621  N   LYS A  44     -22.225  26.830  -2.298  1.00  7.69           N  
ATOM    622  CA  LYS A  44     -22.010  28.239  -1.975  1.00  7.69           C  
ATOM    623  C   LYS A  44     -22.504  29.171  -3.091  1.00  7.69           C  
ATOM    624  O   LYS A  44     -23.052  30.240  -2.817  1.00  7.69           O  
ATOM    625  CB  LYS A  44     -20.528  28.495  -1.690  1.00  7.69           C  
ATOM    626  CG  LYS A  44     -20.023  27.878  -0.389  1.00  7.69           C  
ATOM    627  CD  LYS A  44     -18.538  28.133  -0.195  1.00  7.69           C  
ATOM    628  CE  LYS A  44     -18.029  27.503   1.091  1.00  7.69           C  
ATOM    629  NZ  LYS A  44     -16.568  27.724   1.275  1.00  7.69           N  
ATOM    630  H   LYS A  44     -21.419  26.229  -2.475  1.00  7.69           H  
ATOM    631  HA  LYS A  44     -22.579  28.471  -1.076  1.00  7.69           H  
ATOM    632 1HB  LYS A  44     -19.929  28.090  -2.503  1.00  7.69           H  
ATOM    633 2HB  LYS A  44     -20.345  29.567  -1.653  1.00  7.69           H  
ATOM    634 1HG  LYS A  44     -20.571  28.301   0.450  1.00  7.69           H  
ATOM    635 2HG  LYS A  44     -20.200  26.804  -0.409  1.00  7.69           H  
ATOM    636 1HD  LYS A  44     -17.990  27.706  -1.038  1.00  7.69           H  
ATOM    637 2HD  LYS A  44     -18.351  29.205  -0.168  1.00  7.69           H  
ATOM    638 1HE  LYS A  44     -18.562  27.936   1.936  1.00  7.69           H  
ATOM    639 2HE  LYS A  44     -18.224  26.429   1.062  1.00  7.69           H  
ATOM    640 1HZ  LYS A  44     -16.267  27.292   2.137  1.00  7.69           H  
ATOM    641 2HZ  LYS A  44     -16.066  27.314   0.500  1.00  7.69           H  
ATOM    642 3HZ  LYS A  44     -16.380  28.715   1.312  1.00  7.69           H  
ATOM    643  N   GLN A  45     -22.308  28.765  -4.353  1.00 10.57           N  
ATOM    644  CA  GLN A  45     -22.739  29.556  -5.511  1.00 10.57           C  
ATOM    645  C   GLN A  45     -24.257  29.698  -5.586  1.00 10.57           C  
ATOM    646  O   GLN A  45     -24.777  30.753  -5.955  1.00 10.57           O  
ATOM    647  CB  GLN A  45     -22.272  28.897  -6.815  1.00 10.57           C  
ATOM    648  CG  GLN A  45     -20.781  28.937  -7.078  1.00 10.57           C  
ATOM    649  CD  GLN A  45     -20.385  28.033  -8.257  1.00 10.57           C  
ATOM    650  OE1 GLN A  45     -21.172  27.161  -8.680  1.00 10.57           O  
ATOM    651  NE2 GLN A  45     -19.179  28.233  -8.784  1.00 10.57           N  
ATOM    652  H   GLN A  45     -21.814  27.887  -4.509  1.00 10.57           H  
ATOM    653  HA  GLN A  45     -22.304  30.551  -5.429  1.00 10.57           H  
ATOM    654 1HB  GLN A  45     -22.577  27.855  -6.810  1.00 10.57           H  
ATOM    655 2HB  GLN A  45     -22.773  29.374  -7.655  1.00 10.57           H  
ATOM    656 1HG  GLN A  45     -20.504  29.960  -7.330  1.00 10.57           H  
ATOM    657 2HG  GLN A  45     -20.248  28.623  -6.197  1.00 10.57           H  
ATOM    658 1HE2 GLN A  45     -18.865  27.676  -9.553  1.00 10.57           H  
ATOM    659 2HE2 GLN A  45     -18.584  28.947  -8.411  1.00 10.57           H  
ATOM    660  N   GLN A  46     -24.967  28.626  -5.250  1.00 14.13           N  
ATOM    661  CA  GLN A  46     -26.422  28.612  -5.315  1.00 14.13           C  
ATOM    662  C   GLN A  46     -27.083  29.575  -4.310  1.00 14.13           C  
ATOM    663  O   GLN A  46     -26.855  29.449  -3.102  1.00 14.13           O  
ATOM    664  CB  GLN A  46     -26.904  27.181  -5.032  1.00 14.13           C  
ATOM    665  CG  GLN A  46     -28.422  26.986  -4.875  1.00 14.13           C  
ATOM    666  CD  GLN A  46     -29.257  27.160  -6.126  1.00 14.13           C  
ATOM    667  OE1 GLN A  46     -29.041  26.510  -7.159  1.00 14.13           O  
ATOM    668  NE2 GLN A  46     -30.242  28.044  -6.028  1.00 14.13           N  
ATOM    669  H   GLN A  46     -24.469  27.775  -4.977  1.00 14.13           H  
ATOM    670  HA  GLN A  46     -26.679  28.866  -6.330  1.00 14.13           H  
ATOM    671 1HB  GLN A  46     -26.563  26.528  -5.835  1.00 14.13           H  
ATOM    672 2HB  GLN A  46     -26.426  26.825  -4.114  1.00 14.13           H  
ATOM    673 1HG  GLN A  46     -28.589  25.980  -4.501  1.00 14.13           H  
ATOM    674 2HG  GLN A  46     -28.777  27.708  -4.141  1.00 14.13           H  
ATOM    675 1HE2 GLN A  46     -30.848  28.216  -6.801  1.00 14.13           H  
ATOM    676 2HE2 GLN A  46     -30.354  28.574  -5.152  1.00 14.13           H  
ATOM    677  N   PRO A  47     -27.947  30.520  -4.754  1.00 17.97           N  
ATOM    678  CA  PRO A  47     -28.647  31.444  -3.887  1.00 17.97           C  
ATOM    679  C   PRO A  47     -29.654  30.694  -3.043  1.00 17.97           C  
ATOM    680  O   PRO A  47     -30.245  29.704  -3.486  1.00 17.97           O  
ATOM    681  CB  PRO A  47     -29.310  32.421  -4.869  1.00 17.97           C  
ATOM    682  CG  PRO A  47     -29.423  31.658  -6.165  1.00 17.97           C  
ATOM    683  CD  PRO A  47     -28.197  30.753  -6.199  1.00 17.97           C  
ATOM    684  HA  PRO A  47     -27.914  31.960  -3.251  1.00 17.97           H  
ATOM    685 1HB  PRO A  47     -30.288  32.737  -4.477  1.00 17.97           H  
ATOM    686 2HB  PRO A  47     -28.694  33.329  -4.963  1.00 17.97           H  
ATOM    687 1HG  PRO A  47     -30.366  31.093  -6.187  1.00 17.97           H  
ATOM    688 2HG  PRO A  47     -29.455  32.358  -7.013  1.00 17.97           H  
ATOM    689 1HD  PRO A  47     -28.470  29.860  -6.742  1.00 17.97           H  
ATOM    690 2HD  PRO A  47     -27.336  31.271  -6.653  1.00 17.97           H  
ATOM    691  N   GLN A  48     -29.886  31.197  -1.839  1.00 21.59           N  
ATOM    692  CA  GLN A  48     -30.841  30.566  -0.938  1.00 21.59           C  
ATOM    693  C   GLN A  48     -32.152  31.343  -0.855  1.00 21.59           C  
ATOM    694  O   GLN A  48     -33.178  30.827  -0.410  1.00 21.59           O  
ATOM    695  CB  GLN A  48     -30.198  30.435   0.438  1.00 21.59           C  
ATOM    696  CG  GLN A  48     -28.875  29.630   0.412  1.00 21.59           C  
ATOM    697  CD  GLN A  48     -29.036  28.183  -0.039  1.00 21.59           C  
ATOM    698  OE1 GLN A  48     -29.797  27.422   0.571  1.00 21.59           O  
ATOM    699  NE2 GLN A  48     -28.326  27.789  -1.100  1.00 21.59           N  
ATOM    700  H   GLN A  48     -29.362  32.001  -1.527  1.00 21.59           H  
ATOM    701  HA  GLN A  48     -31.067  29.568  -1.316  1.00 21.59           H  
ATOM    702 1HB  GLN A  48     -29.990  31.424   0.844  1.00 21.59           H  
ATOM    703 2HB  GLN A  48     -30.888  29.935   1.118  1.00 21.59           H  
ATOM    704 1HG  GLN A  48     -28.183  30.115  -0.280  1.00 21.59           H  
ATOM    705 2HG  GLN A  48     -28.449  29.624   1.414  1.00 21.59           H  
ATOM    706 1HE2 GLN A  48     -28.398  26.849  -1.420  1.00 21.59           H  
ATOM    707 2HE2 GLN A  48     -27.700  28.436  -1.600  1.00 21.59           H  
ATOM    708  N   THR A  49     -32.105  32.616  -1.244  1.00 23.99           N  
ATOM    709  CA  THR A  49     -33.246  33.530  -1.126  1.00 23.99           C  
ATOM    710  C   THR A  49     -33.964  33.451   0.238  1.00 23.99           C  
ATOM    711  O   THR A  49     -35.188  33.551   0.314  1.00 23.99           O  
ATOM    712  CB  THR A  49     -34.260  33.244  -2.249  1.00 23.99           C  
ATOM    713  OG1 THR A  49     -34.828  31.933  -2.071  1.00 23.99           O  
ATOM    714  CG2 THR A  49     -33.561  33.299  -3.608  1.00 23.99           C  
ATOM    715  H   THR A  49     -31.245  32.962  -1.634  1.00 23.99           H  
ATOM    716  HA  THR A  49     -32.877  34.548  -1.249  1.00 23.99           H  
ATOM    717  HB  THR A  49     -35.057  33.986  -2.206  1.00 23.99           H  
ATOM    718  HG1 THR A  49     -34.539  31.558  -1.208  1.00 23.99           H  
ATOM    719 1HG2 THR A  49     -34.284  33.096  -4.397  1.00 23.99           H  
ATOM    720 2HG2 THR A  49     -33.130  34.288  -3.756  1.00 23.99           H  
ATOM    721 3HG2 THR A  49     -32.769  32.550  -3.642  1.00 23.99           H  
ATOM    722  N   GLY A  50     -33.183  33.325   1.316  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -33.703  33.189   2.678  1.00 24.67           C  
ATOM    724  C   GLY A  50     -33.819  34.493   3.467  1.00 24.67           C  
ATOM    725  O   GLY A  50     -34.028  34.460   4.679  1.00 24.67           O  
ATOM    726  H   GLY A  50     -32.187  33.277   1.173  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -34.684  32.715   2.630  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -33.062  32.500   3.227  1.00 24.67           H  
ATOM    729  N   ASP A  51     -33.630  35.632   2.805  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -33.663  36.924   3.486  1.00 24.67           C  
ATOM    731  C   ASP A  51     -34.841  37.801   3.040  1.00 24.67           C  
ATOM    732  O   ASP A  51     -34.705  38.560   2.074  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -32.371  37.680   3.220  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -32.284  39.040   3.917  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -33.286  39.563   4.424  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -31.181  39.581   3.907  1.00 24.67           O  
ATOM    737  H   ASP A  51     -33.469  35.592   1.811  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -33.695  36.728   4.549  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -31.527  37.069   3.544  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -32.265  37.836   2.145  1.00 24.67           H  
ATOM    741  N   PRO A  52     -35.966  37.812   3.779  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -37.208  38.465   3.425  1.00 24.67           C  
ATOM    743  C   PRO A  52     -37.122  39.980   3.504  1.00 24.67           C  
ATOM    744  O   PRO A  52     -38.009  40.674   3.005  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -38.190  37.917   4.467  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -37.336  37.601   5.666  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -36.004  37.147   5.103  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -37.501  38.149   2.414  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -38.963  38.670   4.684  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -38.709  37.033   4.067  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -37.237  38.496   6.299  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -37.819  36.829   6.282  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -35.219  37.541   5.768  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -35.975  36.054   5.001  1.00 24.67           H  
ATOM    755  N   SER A  53     -36.060  40.530   4.117  1.00 24.67           N  
ATOM    756  CA  SER A  53     -36.024  41.978   4.288  1.00 24.67           C  
ATOM    757  C   SER A  53     -35.717  42.660   2.965  1.00 24.67           C  
ATOM    758  O   SER A  53     -35.877  43.871   2.822  1.00 24.67           O  
ATOM    759  CB  SER A  53     -35.025  42.396   5.361  1.00 24.67           C  
ATOM    760  OG  SER A  53     -33.697  42.190   4.969  1.00 24.67           O  
ATOM    761  H   SER A  53     -35.255  39.976   4.443  1.00 24.67           H  
ATOM    762  HA  SER A  53     -37.011  42.308   4.614  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -35.175  43.448   5.597  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -35.223  41.828   6.269  1.00 24.67           H  
ATOM    765  HG  SER A  53     -33.595  41.224   4.810  1.00 24.67           H  
ATOM    766  N   LYS A  54     -35.295  41.865   1.982  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -34.977  42.373   0.666  1.00 24.67           C  
ATOM    768  C   LYS A  54     -36.202  42.389  -0.258  1.00 24.67           C  
ATOM    769  O   LYS A  54     -36.137  42.909  -1.376  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -33.825  41.559   0.082  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -32.502  41.757   0.857  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -31.359  40.926   0.288  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -30.007  41.311   0.921  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -29.978  41.083   2.398  1.00 24.67           N  
ATOM    775  H   LYS A  54     -35.173  40.863   2.156  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -34.635  43.403   0.775  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -34.076  40.495   0.121  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -33.669  41.831  -0.960  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -32.225  42.808   0.843  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -32.656  41.455   1.901  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -31.555  39.870   0.494  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -31.302  41.067  -0.788  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -29.222  40.714   0.460  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -29.810  42.365   0.726  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -29.091  41.336   2.779  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -30.696  41.625   2.854  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -30.165  40.097   2.629  1.00 24.67           H  
ATOM    788  N   SER A  55     -37.349  41.866   0.204  1.00 24.67           N  
ATOM    789  CA  SER A  55     -38.547  41.817  -0.640  1.00 24.67           C  
ATOM    790  C   SER A  55     -39.291  43.148  -0.640  1.00 24.67           C  
ATOM    791  O   SER A  55     -40.401  43.268  -0.118  1.00 24.67           O  
ATOM    792  CB  SER A  55     -39.483  40.706  -0.196  1.00 24.67           C  
ATOM    793  OG  SER A  55     -38.904  39.440  -0.383  1.00 24.67           O  
ATOM    794  H   SER A  55     -37.408  41.488   1.151  1.00 24.67           H  
ATOM    795  HA  SER A  55     -38.236  41.607  -1.664  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -39.726  40.842   0.860  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -40.413  40.771  -0.757  1.00 24.67           H  
ATOM    798  HG  SER A  55     -38.114  39.424   0.158  1.00 24.67           H  
ATOM    799  N   SER A  56     -38.654  44.151  -1.227  1.00 24.67           N  
ATOM    800  CA  SER A  56     -39.183  45.506  -1.271  1.00 24.67           C  
ATOM    801  C   SER A  56     -40.513  45.562  -2.005  1.00 24.67           C  
ATOM    802  O   SER A  56     -40.696  44.896  -3.028  1.00 24.67           O  
ATOM    803  CB  SER A  56     -38.193  46.430  -1.950  1.00 24.67           C  
ATOM    804  OG  SER A  56     -38.707  47.733  -2.059  1.00 24.67           O  
ATOM    805  H   SER A  56     -37.738  43.935  -1.621  1.00 24.67           H  
ATOM    806  HA  SER A  56     -39.341  45.849  -0.247  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -37.263  46.446  -1.384  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -37.965  46.044  -2.942  1.00 24.67           H  
ATOM    809  HG  SER A  56     -39.580  47.653  -2.502  1.00 24.67           H  
ATOM    810  N   SER A  57     -41.434  46.361  -1.478  1.00 24.67           N  
ATOM    811  CA  SER A  57     -42.731  46.572  -2.105  1.00 24.67           C  
ATOM    812  C   SER A  57     -42.608  47.590  -3.229  1.00 24.67           C  
ATOM    813  O   SER A  57     -41.587  48.274  -3.330  1.00 24.67           O  
ATOM    814  CB  SER A  57     -43.743  47.026  -1.068  1.00 24.67           C  
ATOM    815  OG  SER A  57     -43.417  48.293  -0.556  1.00 24.67           O  
ATOM    816  H   SER A  57     -41.217  46.849  -0.621  1.00 24.67           H  
ATOM    817  HA  SER A  57     -43.068  45.626  -2.533  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -44.733  47.061  -1.522  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -43.780  46.300  -0.256  1.00 24.67           H  
ATOM    820  HG  SER A  57     -44.127  48.526   0.050  1.00 24.67           H  
ATOM    821  N   ASN A  58     -43.649  47.699  -4.056  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -43.683  48.668  -5.147  1.00 24.67           C  
ATOM    823  C   ASN A  58     -44.890  49.593  -5.028  1.00 24.67           C  
ATOM    824  O   ASN A  58     -46.035  49.153  -5.147  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -43.686  47.963  -6.491  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -42.407  47.195  -6.758  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -41.337  47.787  -6.941  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -42.502  45.888  -6.781  1.00 24.67           N  
ATOM    829  H   ASN A  58     -44.446  47.097  -3.917  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -42.792  49.295  -5.086  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -44.529  47.274  -6.538  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -43.824  48.702  -7.281  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -41.687  45.331  -6.950  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -43.384  45.448  -6.627  1.00 24.67           H  
ATOM    835  N   SER A  59     -44.629  50.865  -4.751  1.00 24.67           N  
ATOM    836  CA  SER A  59     -45.690  51.852  -4.574  1.00 24.67           C  
ATOM    837  C   SER A  59     -46.241  52.305  -5.920  1.00 24.67           C  
ATOM    838  O   SER A  59     -45.613  52.045  -6.947  1.00 24.67           O  
ATOM    839  CB  SER A  59     -45.165  53.044  -3.801  1.00 24.67           C  
ATOM    840  OG  SER A  59     -44.219  53.747  -4.555  1.00 24.67           O  
ATOM    841  H   SER A  59     -43.665  51.154  -4.659  1.00 24.67           H  
ATOM    842  HA  SER A  59     -46.504  51.394  -4.010  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -45.992  53.704  -3.544  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -44.715  52.706  -2.870  1.00 24.67           H  
ATOM    845  HG  SER A  59     -44.671  54.013  -5.363  1.00 24.67           H  
ATOM    846  N   ASP A  60     -47.383  53.004  -5.867  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -48.144  53.607  -6.976  1.00 24.67           C  
ATOM    848  C   ASP A  60     -49.626  53.551  -6.623  1.00 24.67           C  
ATOM    849  O   ASP A  60     -50.166  54.533  -6.113  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -50.121  52.440  -6.443  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -47.927  52.930  -8.352  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -48.621  53.687  -9.516  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -49.302  54.651  -9.252  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -48.461  53.282 -10.647  1.00 24.67           O  
ATOM    855  H   ASP A  60     -47.776  53.127  -4.945  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -47.858  54.655  -7.071  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -46.881  52.927  -8.616  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -48.271  51.895  -8.326  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643688 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       5.568  -0.751  -6.130  1.00  7.49           N  
ATOM      2  CA  GLU A   1       5.313  -0.080  -4.859  1.00  7.49           C  
ATOM      3  C   GLU A   1       6.235   1.108  -4.629  1.00  7.49           C  
ATOM      4  O   GLU A   1       7.409   0.953  -4.300  1.00  7.49           O  
ATOM      5  CB  GLU A   1       5.421  -1.058  -3.688  1.00  7.49           C  
ATOM      6  CG  GLU A   1       5.247  -0.404  -2.314  1.00  7.49           C  
ATOM      7  CD  GLU A   1       3.917   0.248  -2.102  1.00  7.49           C  
ATOM      8  OE1 GLU A   1       2.967  -0.433  -1.793  1.00  7.49           O  
ATOM      9  OE2 GLU A   1       3.858   1.456  -2.257  1.00  7.49           O  
ATOM     10 1H   GLU A   1       4.692  -1.007  -6.560  1.00  7.49           H  
ATOM     11 2H   GLU A   1       6.075  -0.125  -6.740  1.00  7.49           H  
ATOM     12 3H   GLU A   1       6.120  -1.580  -5.965  1.00  7.49           H  
ATOM     13  HA  GLU A   1       4.290   0.298  -4.882  1.00  7.49           H  
ATOM     14 1HB  GLU A   1       4.668  -1.839  -3.789  1.00  7.49           H  
ATOM     15 2HB  GLU A   1       6.400  -1.539  -3.705  1.00  7.49           H  
ATOM     16 1HG  GLU A   1       5.372  -1.170  -1.556  1.00  7.49           H  
ATOM     17 2HG  GLU A   1       6.029   0.330  -2.182  1.00  7.49           H  
ATOM     18  N   ASN A   2       5.681   2.306  -4.783  1.00  6.42           N  
ATOM     19  CA  ASN A   2       6.428   3.552  -4.621  1.00  6.42           C  
ATOM     20  C   ASN A   2       6.907   3.828  -3.186  1.00  6.42           C  
ATOM     21  O   ASN A   2       7.867   4.584  -2.989  1.00  6.42           O  
ATOM     22  CB  ASN A   2       5.596   4.720  -5.119  1.00  6.42           C  
ATOM     23  CG  ASN A   2       5.488   4.760  -6.624  1.00  6.42           C  
ATOM     24  OD1 ASN A   2       6.323   4.192  -7.339  1.00  6.42           O  
ATOM     25  ND2 ASN A   2       4.474   5.422  -7.117  1.00  6.42           N  
ATOM     26  H   ASN A   2       4.700   2.366  -5.021  1.00  6.42           H  
ATOM     27  HA  ASN A   2       7.323   3.483  -5.242  1.00  6.42           H  
ATOM     28 1HB  ASN A   2       4.592   4.654  -4.695  1.00  6.42           H  
ATOM     29 2HB  ASN A   2       6.035   5.653  -4.772  1.00  6.42           H  
ATOM     30 1HD2 ASN A   2       4.352   5.485  -8.108  1.00  6.42           H  
ATOM     31 2HD2 ASN A   2       3.821   5.867  -6.504  1.00  6.42           H  
ATOM     32  N   VAL A   3       6.223   3.271  -2.180  1.00  5.28           N  
ATOM     33  CA  VAL A   3       6.591   3.528  -0.785  1.00  5.28           C  
ATOM     34  C   VAL A   3       7.913   2.917  -0.351  1.00  5.28           C  
ATOM     35  O   VAL A   3       8.716   3.557   0.329  1.00  5.28           O  
ATOM     36  CB  VAL A   3       5.514   2.999   0.178  1.00  5.28           C  
ATOM     37  CG1 VAL A   3       6.012   3.109   1.622  1.00  5.28           C  
ATOM     38  CG2 VAL A   3       4.242   3.797  -0.008  1.00  5.28           C  
ATOM     39  H   VAL A   3       5.428   2.648  -2.368  1.00  5.28           H  
ATOM     40  HA  VAL A   3       6.657   4.608  -0.656  1.00  5.28           H  
ATOM     41  HB  VAL A   3       5.324   1.946  -0.033  1.00  5.28           H  
ATOM     42 1HG1 VAL A   3       5.253   2.725   2.299  1.00  5.28           H  
ATOM     43 2HG1 VAL A   3       6.923   2.529   1.740  1.00  5.28           H  
ATOM     44 3HG1 VAL A   3       6.217   4.152   1.860  1.00  5.28           H  
ATOM     45 1HG2 VAL A   3       3.474   3.419   0.667  1.00  5.28           H  
ATOM     46 2HG2 VAL A   3       4.436   4.846   0.207  1.00  5.28           H  
ATOM     47 3HG2 VAL A   3       3.899   3.693  -1.038  1.00  5.28           H  
ATOM     48  N   LEU A   4       8.157   1.677  -0.737  1.00  4.26           N  
ATOM     49  CA  LEU A   4       9.306   0.947  -0.225  1.00  4.26           C  
ATOM     50  C   LEU A   4      10.648   1.281  -0.885  1.00  4.26           C  
ATOM     51  O   LEU A   4      11.325   0.439  -1.481  1.00  4.26           O  
ATOM     52  CB  LEU A   4       8.989  -0.546  -0.324  1.00  4.26           C  
ATOM     53  CG  LEU A   4       7.736  -0.987   0.504  1.00  4.26           C  
ATOM     54  CD1 LEU A   4       7.472  -2.472   0.289  1.00  4.26           C  
ATOM     55  CD2 LEU A   4       7.945  -0.679   1.976  1.00  4.26           C  
ATOM     56  H   LEU A   4       7.506   1.217  -1.359  1.00  4.26           H  
ATOM     57  HA  LEU A   4       9.398   1.188   0.828  1.00  4.26           H  
ATOM     58 1HB  LEU A   4       8.781  -0.776  -1.370  1.00  4.26           H  
ATOM     59 2HB  LEU A   4       9.841  -1.118  -0.021  1.00  4.26           H  
ATOM     60  HG  LEU A   4       6.870  -0.432   0.154  1.00  4.26           H  
ATOM     61 1HD1 LEU A   4       6.588  -2.772   0.849  1.00  4.26           H  
ATOM     62 2HD1 LEU A   4       7.307  -2.662  -0.772  1.00  4.26           H  
ATOM     63 3HD1 LEU A   4       8.329  -3.051   0.633  1.00  4.26           H  
ATOM     64 1HD2 LEU A   4       7.058  -0.970   2.538  1.00  4.26           H  
ATOM     65 2HD2 LEU A   4       8.794  -1.234   2.342  1.00  4.26           H  
ATOM     66 3HD2 LEU A   4       8.116   0.385   2.101  1.00  4.26           H  
ATOM     67  N   LYS A   5      11.079   2.521  -0.693  1.00  3.48           N  
ATOM     68  CA  LYS A   5      12.351   2.983  -1.237  1.00  3.48           C  
ATOM     69  C   LYS A   5      13.503   2.576  -0.318  1.00  3.48           C  
ATOM     70  O   LYS A   5      14.015   3.348   0.515  1.00  3.48           O  
ATOM     71  CB  LYS A   5      12.330   4.473  -1.529  1.00  3.48           C  
ATOM     72  CG  LYS A   5      11.393   4.877  -2.668  1.00  3.48           C  
ATOM     73  CD  LYS A   5      11.513   6.368  -2.982  1.00  3.48           C  
ATOM     74  CE  LYS A   5      10.696   6.768  -4.210  1.00  3.48           C  
ATOM     75  NZ  LYS A   5       9.231   6.766  -3.946  1.00  3.48           N  
ATOM     76  H   LYS A   5      10.463   3.150  -0.181  1.00  3.48           H  
ATOM     77  HA  LYS A   5      12.513   2.482  -2.189  1.00  3.48           H  
ATOM     78 1HB  LYS A   5      11.969   4.976  -0.664  1.00  3.48           H  
ATOM     79 2HB  LYS A   5      13.336   4.830  -1.745  1.00  3.48           H  
ATOM     80 1HG  LYS A   5      11.621   4.297  -3.561  1.00  3.48           H  
ATOM     81 2HG  LYS A   5      10.364   4.661  -2.369  1.00  3.48           H  
ATOM     82 1HD  LYS A   5      11.145   6.939  -2.137  1.00  3.48           H  
ATOM     83 2HD  LYS A   5      12.557   6.627  -3.147  1.00  3.48           H  
ATOM     84 1HE  LYS A   5      10.995   7.768  -4.520  1.00  3.48           H  
ATOM     85 2HE  LYS A   5      10.908   6.069  -5.019  1.00  3.48           H  
ATOM     86 1HZ  LYS A   5       8.742   7.040  -4.781  1.00  3.48           H  
ATOM     87 2HZ  LYS A   5       8.896   5.833  -3.659  1.00  3.48           H  
ATOM     88 3HZ  LYS A   5       9.023   7.417  -3.209  1.00  3.48           H  
ATOM     89  N   CYS A   6      13.886   1.320  -0.563  1.00  2.95           N  
ATOM     90  CA  CYS A   6      14.871   0.497   0.134  1.00  2.95           C  
ATOM     91  C   CYS A   6      16.226   1.176   0.262  1.00  2.95           C  
ATOM     92  O   CYS A   6      16.753   1.671  -0.732  1.00  2.95           O  
ATOM     93  CB  CYS A   6      15.058  -0.804  -0.633  1.00  2.95           C  
ATOM     94  SG  CYS A   6      16.247  -1.945   0.080  1.00  2.95           S  
ATOM     95  H   CYS A   6      13.324   0.870  -1.276  1.00  2.95           H  
ATOM     96  HA  CYS A   6      14.470   0.270   1.112  1.00  2.95           H  
ATOM     97 1HB  CYS A   6      14.098  -1.316  -0.703  1.00  2.95           H  
ATOM     98 2HB  CYS A   6      15.381  -0.581  -1.649  1.00  2.95           H  
ATOM     99  N   PRO A   7      16.828   1.220   1.476  1.00  2.64           N  
ATOM    100  CA  PRO A   7      18.103   1.842   1.767  1.00  2.64           C  
ATOM    101  C   PRO A   7      19.303   1.142   1.167  1.00  2.64           C  
ATOM    102  O   PRO A   7      19.321  -0.071   0.959  1.00  2.64           O  
ATOM    103  CB  PRO A   7      18.171   1.788   3.296  1.00  2.64           C  
ATOM    104  CG  PRO A   7      17.318   0.607   3.678  1.00  2.64           C  
ATOM    105  CD  PRO A   7      16.202   0.597   2.677  1.00  2.64           C  
ATOM    106  HA  PRO A   7      18.087   2.888   1.444  1.00  2.64           H  
ATOM    107 1HB  PRO A   7      19.220   1.683   3.616  1.00  2.64           H  
ATOM    108 2HB  PRO A   7      17.802   2.741   3.713  1.00  2.64           H  
ATOM    109 1HG  PRO A   7      17.915  -0.318   3.643  1.00  2.64           H  
ATOM    110 2HG  PRO A   7      16.954   0.713   4.710  1.00  2.64           H  
ATOM    111 1HD  PRO A   7      15.903  -0.438   2.519  1.00  2.64           H  
ATOM    112 2HD  PRO A   7      15.391   1.225   3.046  1.00  2.64           H  
ATOM    113  N   THR A   8      20.312   1.951   0.945  1.00  2.48           N  
ATOM    114  CA  THR A   8      21.678   1.688   0.530  1.00  2.48           C  
ATOM    115  C   THR A   8      22.310   3.067   0.787  1.00  2.48           C  
ATOM    116  O   THR A   8      23.123   3.183   1.705  1.00  2.48           O  
ATOM    117  CB  THR A   8      21.849   0.981  -0.851  1.00  2.48           C  
ATOM    118  OG1 THR A   8      21.290  -0.349  -0.790  1.00  2.48           O  
ATOM    119  CG2 THR A   8      23.323   0.908  -1.215  1.00  2.48           C  
ATOM    120  H   THR A   8      20.136   2.940   1.133  1.00  2.48           H  
ATOM    121  HA  THR A   8      22.138   1.001   1.241  1.00  2.48           H  
ATOM    122  HB  THR A   8      21.316   1.488  -1.612  1.00  2.48           H  
ATOM    123  HG1 THR A   8      20.504  -0.361  -0.220  1.00  2.48           H  
ATOM    124 1HG2 THR A   8      23.433   0.402  -2.174  1.00  2.48           H  
ATOM    125 2HG2 THR A   8      23.737   1.911  -1.283  1.00  2.48           H  
ATOM    126 3HG2 THR A   8      23.855   0.350  -0.446  1.00  2.48           H  
ATOM    127  N   PRO A   9      21.994   4.126   0.008  1.00  2.42           N  
ATOM    128  CA  PRO A   9      22.222   5.494   0.384  1.00  2.42           C  
ATOM    129  C   PRO A   9      21.073   5.706   1.366  1.00  2.42           C  
ATOM    130  O   PRO A   9      20.285   4.777   1.575  1.00  2.42           O  
ATOM    131  CB  PRO A   9      22.129   6.262  -0.931  1.00  2.42           C  
ATOM    132  CG  PRO A   9      21.140   5.491  -1.718  1.00  2.42           C  
ATOM    133  CD  PRO A   9      21.402   4.018  -1.347  1.00  2.42           C  
ATOM    134  HA  PRO A   9      23.205   5.595   0.872  1.00  2.42           H  
ATOM    135 1HB  PRO A   9      21.812   7.296  -0.743  1.00  2.42           H  
ATOM    136 2HB  PRO A   9      23.117   6.307  -1.414  1.00  2.42           H  
ATOM    137 1HG  PRO A   9      20.145   5.843  -1.462  1.00  2.42           H  
ATOM    138 2HG  PRO A   9      21.274   5.688  -2.791  1.00  2.42           H  
ATOM    139 1HD  PRO A   9      20.447   3.488  -1.333  1.00  2.42           H  
ATOM    140 2HD  PRO A   9      22.121   3.596  -2.062  1.00  2.42           H  
ATOM    141  N   GLY A  10      20.941   6.866   1.985  1.00  2.38           N  
ATOM    142  CA  GLY A  10      19.845   7.009   2.953  1.00  2.38           C  
ATOM    143  C   GLY A  10      18.432   6.673   2.422  1.00  2.38           C  
ATOM    144  O   GLY A  10      17.614   6.116   3.159  1.00  2.38           O  
ATOM    145  H   GLY A  10      21.584   7.627   1.818  1.00  2.38           H  
ATOM    146 1HA  GLY A  10      20.056   6.374   3.812  1.00  2.38           H  
ATOM    147 2HA  GLY A  10      19.844   8.033   3.327  1.00  2.38           H  
ATOM    148  N   CYS A  11      18.147   6.977   1.152  1.00  2.32           N  
ATOM    149  CA  CYS A  11      16.823   6.711   0.572  1.00  2.32           C  
ATOM    150  C   CYS A  11      15.730   7.239   1.503  1.00  2.32           C  
ATOM    151  O   CYS A  11      15.832   8.372   1.974  1.00  2.32           O  
ATOM    152  CB  CYS A  11      16.610   5.229   0.301  1.00  2.32           C  
ATOM    153  SG  CYS A  11      17.719   4.541  -0.893  1.00  2.32           S  
ATOM    154  H   CYS A  11      18.859   7.413   0.588  1.00  2.32           H  
ATOM    155  HA  CYS A  11      16.749   7.239  -0.379  1.00  2.32           H  
ATOM    156 1HB  CYS A  11      16.673   4.653   1.220  1.00  2.32           H  
ATOM    157 2HB  CYS A  11      15.621   5.090  -0.106  1.00  2.32           H  
ATOM    158  HG  CYS A  11      17.193   3.298  -0.876  1.00  2.32           H  
ATOM    159  N   THR A  12      14.686   6.435   1.778  1.00  2.22           N  
ATOM    160  CA  THR A  12      13.609   6.901   2.657  1.00  2.22           C  
ATOM    161  C   THR A  12      13.541   6.175   3.990  1.00  2.22           C  
ATOM    162  O   THR A  12      12.715   6.501   4.844  1.00  2.22           O  
ATOM    163  CB  THR A  12      12.271   6.664   2.001  1.00  2.22           C  
ATOM    164  OG1 THR A  12      12.126   5.248   1.803  1.00  2.22           O  
ATOM    165  CG2 THR A  12      12.198   7.392   0.681  1.00  2.22           C  
ATOM    166  H   THR A  12      14.603   5.503   1.364  1.00  2.22           H  
ATOM    167  HA  THR A  12      13.749   7.963   2.850  1.00  2.22           H  
ATOM    168  HB  THR A  12      11.474   7.014   2.654  1.00  2.22           H  
ATOM    169  HG1 THR A  12      12.862   4.911   1.252  1.00  2.22           H  
ATOM    170 1HG2 THR A  12      11.230   7.201   0.223  1.00  2.22           H  
ATOM    171 2HG2 THR A  12      12.316   8.461   0.851  1.00  2.22           H  
ATOM    172 3HG2 THR A  12      12.992   7.043   0.024  1.00  2.22           H  
ATOM    173  N   GLY A  13      14.318   5.115   4.122  1.00  2.13           N  
ATOM    174  CA  GLY A  13      14.260   4.263   5.302  1.00  2.13           C  
ATOM    175  C   GLY A  13      13.136   3.220   5.209  1.00  2.13           C  
ATOM    176  O   GLY A  13      12.976   2.395   6.112  1.00  2.13           O  
ATOM    177  H   GLY A  13      14.992   4.914   3.398  1.00  2.13           H  
ATOM    178 1HA  GLY A  13      15.217   3.754   5.418  1.00  2.13           H  
ATOM    179 2HA  GLY A  13      14.116   4.879   6.187  1.00  2.13           H  
ATOM    180  N   GLN A  14      12.377   3.241   4.111  1.00  2.10           N  
ATOM    181  CA  GLN A  14      11.286   2.309   3.894  1.00  2.10           C  
ATOM    182  C   GLN A  14      11.904   1.131   3.176  1.00  2.10           C  
ATOM    183  O   GLN A  14      13.050   1.214   2.772  1.00  2.10           O  
ATOM    184  CB  GLN A  14      10.178   2.937   3.057  1.00  2.10           C  
ATOM    185  CG  GLN A  14       9.577   4.205   3.634  1.00  2.10           C  
ATOM    186  CD  GLN A  14       8.894   4.003   4.955  1.00  2.10           C  
ATOM    187  OE1 GLN A  14       7.933   3.235   5.081  1.00  2.10           O  
ATOM    188  NE2 GLN A  14       9.384   4.705   5.972  1.00  2.10           N  
ATOM    189  H   GLN A  14      12.519   3.952   3.394  1.00  2.10           H  
ATOM    190  HA  GLN A  14      10.886   1.975   4.852  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      10.566   3.172   2.073  1.00  2.10           H  
ATOM    192 2HB  GLN A  14       9.370   2.231   2.930  1.00  2.10           H  
ATOM    193 1HG  GLN A  14      10.380   4.928   3.780  1.00  2.10           H  
ATOM    194 2HG  GLN A  14       8.851   4.596   2.920  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14       8.979   4.624   6.882  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      10.168   5.321   5.824  1.00  2.10           H  
ATOM    197  N   GLY A  15      11.210   0.015   3.071  1.00  2.18           N  
ATOM    198  CA  GLY A  15      11.770  -1.162   2.399  1.00  2.18           C  
ATOM    199  C   GLY A  15      12.191  -2.205   3.414  1.00  2.18           C  
ATOM    200  O   GLY A  15      12.281  -3.386   3.099  1.00  2.18           O  
ATOM    201  H   GLY A  15      10.270  -0.029   3.440  1.00  2.18           H  
ATOM    202 1HA  GLY A  15      11.036  -1.597   1.734  1.00  2.18           H  
ATOM    203 2HA  GLY A  15      12.621  -0.878   1.787  1.00  2.18           H  
ATOM    204  N   HIS A  16      12.360  -1.778   4.658  1.00  2.41           N  
ATOM    205  CA  HIS A  16      12.662  -2.687   5.754  1.00  2.41           C  
ATOM    206  C   HIS A  16      11.301  -3.233   6.089  1.00  2.41           C  
ATOM    207  O   HIS A  16      10.389  -2.471   6.434  1.00  2.41           O  
ATOM    208  CB  HIS A  16      13.294  -1.981   6.959  1.00  2.41           C  
ATOM    209  CG  HIS A  16      13.728  -2.919   8.098  1.00  2.41           C  
ATOM    210  ND1 HIS A  16      14.744  -2.588   8.978  1.00  2.41           N  
ATOM    211  CD2 HIS A  16      13.278  -4.147   8.497  1.00  2.41           C  
ATOM    212  CE1 HIS A  16      14.906  -3.568   9.856  1.00  2.41           C  
ATOM    213  NE2 HIS A  16      14.035  -4.525   9.587  1.00  2.41           N  
ATOM    214  H   HIS A  16      12.285  -0.787   4.844  1.00  2.41           H  
ATOM    215  HA  HIS A  16      13.301  -3.505   5.433  1.00  2.41           H  
ATOM    216 1HB  HIS A  16      14.169  -1.422   6.630  1.00  2.41           H  
ATOM    217 2HB  HIS A  16      12.584  -1.261   7.366  1.00  2.41           H  
ATOM    218  HD1 HIS A  16      15.280  -1.742   8.974  1.00  2.41           H  
ATOM    219  HD2 HIS A  16      12.504  -4.817   8.137  1.00  2.41           H  
ATOM    220  HE1 HIS A  16      15.669  -3.493  10.631  1.00  2.41           H  
ATOM    221  N   VAL A  17      11.108  -4.525   5.917  1.00  2.84           N  
ATOM    222  CA  VAL A  17       9.747  -5.013   5.988  1.00  2.84           C  
ATOM    223  C   VAL A  17       9.205  -5.205   7.417  1.00  2.84           C  
ATOM    224  O   VAL A  17       8.985  -6.317   7.920  1.00  2.84           O  
ATOM    225  CB  VAL A  17       9.709  -6.311   5.228  1.00  2.84           C  
ATOM    226  CG1 VAL A  17       8.419  -6.702   5.175  1.00  2.84           C  
ATOM    227  CG2 VAL A  17      10.281  -6.127   3.860  1.00  2.84           C  
ATOM    228  H   VAL A  17      11.896  -5.137   5.674  1.00  2.84           H  
ATOM    229  HA  VAL A  17       9.104  -4.295   5.473  1.00  2.84           H  
ATOM    230  HB  VAL A  17      10.276  -7.064   5.764  1.00  2.84           H  
ATOM    231 1HG1 VAL A  17       8.311  -7.640   4.653  1.00  2.84           H  
ATOM    232 2HG1 VAL A  17       8.055  -6.768   6.164  1.00  2.84           H  
ATOM    233 3HG1 VAL A  17       7.896  -5.934   4.658  1.00  2.84           H  
ATOM    234 1HG2 VAL A  17      10.243  -7.071   3.317  1.00  2.84           H  
ATOM    235 2HG2 VAL A  17       9.710  -5.370   3.324  1.00  2.84           H  
ATOM    236 3HG2 VAL A  17      11.313  -5.798   3.956  1.00  2.84           H  
ATOM    237  N   ASN A  18       8.897  -4.067   8.021  1.00  3.48           N  
ATOM    238  CA  ASN A  18       8.492  -3.913   9.412  1.00  3.48           C  
ATOM    239  C   ASN A  18       7.203  -4.665   9.752  1.00  3.48           C  
ATOM    240  O   ASN A  18       6.138  -4.399   9.199  1.00  3.48           O  
ATOM    241  CB  ASN A  18       8.386  -2.430   9.726  1.00  3.48           C  
ATOM    242  CG  ASN A  18       8.225  -2.106  11.184  1.00  3.48           C  
ATOM    243  OD1 ASN A  18       7.644  -2.851  11.980  1.00  3.48           O  
ATOM    244  ND2 ASN A  18       8.751  -0.962  11.559  1.00  3.48           N  
ATOM    245  H   ASN A  18       9.071  -3.229   7.472  1.00  3.48           H  
ATOM    246  HA  ASN A  18       9.280  -4.325  10.039  1.00  3.48           H  
ATOM    247 1HB  ASN A  18       9.285  -1.926   9.357  1.00  3.48           H  
ATOM    248 2HB  ASN A  18       7.538  -2.010   9.183  1.00  3.48           H  
ATOM    249 1HD2 ASN A  18       8.690  -0.669  12.513  1.00  3.48           H  
ATOM    250 2HD2 ASN A  18       9.216  -0.383  10.887  1.00  3.48           H  
ATOM    251  N   SER A  19       7.301  -5.584  10.713  1.00  4.28           N  
ATOM    252  CA  SER A  19       6.192  -6.440  11.145  1.00  4.28           C  
ATOM    253  C   SER A  19       5.043  -5.679  11.806  1.00  4.28           C  
ATOM    254  O   SER A  19       3.955  -6.233  11.996  1.00  4.28           O  
ATOM    255  CB  SER A  19       6.691  -7.518  12.088  1.00  4.28           C  
ATOM    256  OG  SER A  19       7.174  -6.972  13.285  1.00  4.28           O  
ATOM    257  H   SER A  19       8.204  -5.717  11.141  1.00  4.28           H  
ATOM    258  HA  SER A  19       5.798  -6.932  10.256  1.00  4.28           H  
ATOM    259 1HB  SER A  19       5.877  -8.205  12.308  1.00  4.28           H  
ATOM    260 2HB  SER A  19       7.462  -8.088  11.606  1.00  4.28           H  
ATOM    261  HG  SER A  19       6.419  -6.550  13.710  1.00  4.28           H  
ATOM    262  N   ASN A  20       5.282  -4.415  12.163  1.00  5.13           N  
ATOM    263  CA  ASN A  20       4.274  -3.578  12.801  1.00  5.13           C  
ATOM    264  C   ASN A  20       3.536  -2.690  11.785  1.00  5.13           C  
ATOM    265  O   ASN A  20       2.810  -1.764  12.173  1.00  5.13           O  
ATOM    266  CB  ASN A  20       4.896  -2.727  13.891  1.00  5.13           C  
ATOM    267  CG  ASN A  20       5.376  -3.556  15.056  1.00  5.13           C  
ATOM    268  OD1 ASN A  20       4.726  -4.528  15.460  1.00  5.13           O  
ATOM    269  ND2 ASN A  20       6.510  -3.190  15.600  1.00  5.13           N  
ATOM    270  H   ASN A  20       6.199  -4.014  11.980  1.00  5.13           H  
ATOM    271  HA  ASN A  20       3.527  -4.227  13.258  1.00  5.13           H  
ATOM    272 1HB  ASN A  20       5.729  -2.158  13.486  1.00  5.13           H  
ATOM    273 2HB  ASN A  20       4.161  -2.010  14.251  1.00  5.13           H  
ATOM    274 1HD2 ASN A  20       6.881  -3.700  16.376  1.00  5.13           H  
ATOM    275 2HD2 ASN A  20       7.006  -2.399  15.239  1.00  5.13           H  
ATOM    276  N   ARG A  21       3.713  -2.977  10.489  1.00  5.81           N  
ATOM    277  CA  ARG A  21       3.029  -2.231   9.437  1.00  5.81           C  
ATOM    278  C   ARG A  21       2.371  -3.218   8.471  1.00  5.81           C  
ATOM    279  O   ARG A  21       2.857  -4.320   8.270  1.00  5.81           O  
ATOM    280  CB  ARG A  21       4.017  -1.341   8.698  1.00  5.81           C  
ATOM    281  CG  ARG A  21       4.664  -0.256   9.572  1.00  5.81           C  
ATOM    282  CD  ARG A  21       3.675   0.794   9.968  1.00  5.81           C  
ATOM    283  NE  ARG A  21       4.283   1.859  10.746  1.00  5.81           N  
ATOM    284  CZ  ARG A  21       4.379   1.884  12.098  1.00  5.81           C  
ATOM    285  NH1 ARG A  21       3.888   0.905  12.841  1.00  5.81           N  
ATOM    286  NH2 ARG A  21       4.970   2.914  12.685  1.00  5.81           N  
ATOM    287  H   ARG A  21       4.362  -3.714  10.210  1.00  5.81           H  
ATOM    288  HA  ARG A  21       2.255  -1.610   9.884  1.00  5.81           H  
ATOM    289 1HB  ARG A  21       4.820  -1.958   8.285  1.00  5.81           H  
ATOM    290 2HB  ARG A  21       3.516  -0.848   7.867  1.00  5.81           H  
ATOM    291 1HG  ARG A  21       5.087  -0.698  10.472  1.00  5.81           H  
ATOM    292 2HG  ARG A  21       5.463   0.226   9.007  1.00  5.81           H  
ATOM    293 1HD  ARG A  21       3.235   1.234   9.074  1.00  5.81           H  
ATOM    294 2HD  ARG A  21       2.887   0.342  10.570  1.00  5.81           H  
ATOM    295  HE  ARG A  21       4.676   2.637  10.237  1.00  5.81           H  
ATOM    296 1HH1 ARG A  21       3.421   0.088  12.416  1.00  5.81           H  
ATOM    297 2HH1 ARG A  21       3.967   0.953  13.844  1.00  5.81           H  
ATOM    298 1HH2 ARG A  21       5.347   3.668  12.125  1.00  5.81           H  
ATOM    299 2HH2 ARG A  21       5.045   2.947  13.691  1.00  5.81           H  
ATOM    300  N   ASN A  22       1.265  -2.825   7.843  1.00  6.14           N  
ATOM    301  CA  ASN A  22       0.566  -3.767   6.963  1.00  6.14           C  
ATOM    302  C   ASN A  22       0.938  -3.693   5.482  1.00  6.14           C  
ATOM    303  O   ASN A  22       0.330  -4.375   4.659  1.00  6.14           O  
ATOM    304  CB  ASN A  22      -0.931  -3.600   7.131  1.00  6.14           C  
ATOM    305  CG  ASN A  22      -1.412  -4.074   8.483  1.00  6.14           C  
ATOM    306  OD1 ASN A  22      -0.936  -5.091   9.005  1.00  6.14           O  
ATOM    307  ND2 ASN A  22      -2.341  -3.354   9.059  1.00  6.14           N  
ATOM    308  H   ASN A  22       0.884  -1.902   8.001  1.00  6.14           H  
ATOM    309  HA  ASN A  22       0.820  -4.776   7.291  1.00  6.14           H  
ATOM    310 1HB  ASN A  22      -1.199  -2.550   7.009  1.00  6.14           H  
ATOM    311 2HB  ASN A  22      -1.449  -4.163   6.355  1.00  6.14           H  
ATOM    312 1HD2 ASN A  22      -2.696  -3.620   9.956  1.00  6.14           H  
ATOM    313 2HD2 ASN A  22      -2.698  -2.538   8.603  1.00  6.14           H  
ATOM    314  N   THR A  23       1.938  -2.889   5.136  1.00  6.05           N  
ATOM    315  CA  THR A  23       2.368  -2.793   3.741  1.00  6.05           C  
ATOM    316  C   THR A  23       3.014  -4.098   3.269  1.00  6.05           C  
ATOM    317  O   THR A  23       2.766  -4.572   2.159  1.00  6.05           O  
ATOM    318  CB  THR A  23       3.376  -1.634   3.543  1.00  6.05           C  
ATOM    319  OG1 THR A  23       2.753  -0.387   3.894  1.00  6.05           O  
ATOM    320  CG2 THR A  23       3.858  -1.568   2.084  1.00  6.05           C  
ATOM    321  H   THR A  23       2.405  -2.350   5.848  1.00  6.05           H  
ATOM    322  HA  THR A  23       1.491  -2.605   3.120  1.00  6.05           H  
ATOM    323  HB  THR A  23       4.237  -1.794   4.192  1.00  6.05           H  
ATOM    324  HG1 THR A  23       3.361   0.337   3.715  1.00  6.05           H  
ATOM    325 1HG2 THR A  23       4.569  -0.749   1.966  1.00  6.05           H  
ATOM    326 2HG2 THR A  23       4.340  -2.507   1.820  1.00  6.05           H  
ATOM    327 3HG2 THR A  23       3.008  -1.401   1.422  1.00  6.05           H  
ATOM    328  N   HIS A  24       3.895  -4.634   4.109  1.00  5.59           N  
ATOM    329  CA  HIS A  24       4.674  -5.836   3.837  1.00  5.59           C  
ATOM    330  C   HIS A  24       5.214  -6.323   5.195  1.00  5.59           C  
ATOM    331  O   HIS A  24       5.745  -5.506   5.944  1.00  5.59           O  
ATOM    332  CB  HIS A  24       5.778  -5.494   2.803  1.00  5.59           C  
ATOM    333  CG  HIS A  24       6.590  -6.652   2.250  1.00  5.59           C  
ATOM    334  ND1 HIS A  24       7.685  -6.456   1.421  1.00  5.59           N  
ATOM    335  CD2 HIS A  24       6.474  -7.995   2.399  1.00  5.59           C  
ATOM    336  CE1 HIS A  24       8.202  -7.626   1.095  1.00  5.59           C  
ATOM    337  NE2 HIS A  24       7.489  -8.573   1.672  1.00  5.59           N  
ATOM    338  H   HIS A  24       4.021  -4.186   5.004  1.00  5.59           H  
ATOM    339  HA  HIS A  24       4.037  -6.617   3.420  1.00  5.59           H  
ATOM    340 1HB  HIS A  24       5.318  -4.998   1.947  1.00  5.59           H  
ATOM    341 2HB  HIS A  24       6.467  -4.773   3.239  1.00  5.59           H  
ATOM    342  HD2 HIS A  24       5.726  -8.524   2.984  1.00  5.59           H  
ATOM    343  HE1 HIS A  24       9.072  -7.783   0.459  1.00  5.59           H  
ATOM    344  HE2 HIS A  24       7.657  -9.566   1.600  1.00  5.59           H  
ATOM    345  N   ARG A  25       5.045  -7.610   5.558  1.00  4.89           N  
ATOM    346  CA  ARG A  25       5.544  -8.094   6.869  1.00  4.89           C  
ATOM    347  C   ARG A  25       6.459  -9.343   6.784  1.00  4.89           C  
ATOM    348  O   ARG A  25       5.959 -10.444   6.540  1.00  4.89           O  
ATOM    349  CB  ARG A  25       4.363  -8.454   7.760  1.00  4.89           C  
ATOM    350  CG  ARG A  25       3.382  -7.316   8.032  1.00  4.89           C  
ATOM    351  CD  ARG A  25       2.201  -7.755   8.851  1.00  4.89           C  
ATOM    352  NE  ARG A  25       2.534  -7.941  10.253  1.00  4.89           N  
ATOM    353  CZ  ARG A  25       1.961  -8.804  11.095  1.00  4.89           C  
ATOM    354  NH1 ARG A  25       1.028  -9.645  10.698  1.00  4.89           N  
ATOM    355  NH2 ARG A  25       2.371  -8.772  12.338  1.00  4.89           N  
ATOM    356  H   ARG A  25       4.591  -8.255   4.928  1.00  4.89           H  
ATOM    357  HA  ARG A  25       6.104  -7.286   7.345  1.00  4.89           H  
ATOM    358 1HB  ARG A  25       3.807  -9.276   7.314  1.00  4.89           H  
ATOM    359 2HB  ARG A  25       4.737  -8.797   8.724  1.00  4.89           H  
ATOM    360 1HG  ARG A  25       3.909  -6.540   8.591  1.00  4.89           H  
ATOM    361 2HG  ARG A  25       3.011  -6.895   7.099  1.00  4.89           H  
ATOM    362 1HD  ARG A  25       1.427  -6.984   8.787  1.00  4.89           H  
ATOM    363 2HD  ARG A  25       1.812  -8.693   8.464  1.00  4.89           H  
ATOM    364  HE  ARG A  25       3.222  -7.313  10.677  1.00  4.89           H  
ATOM    365 1HH1 ARG A  25       0.729  -9.646   9.734  1.00  4.89           H  
ATOM    366 2HH1 ARG A  25       0.614 -10.286  11.359  1.00  4.89           H  
ATOM    367 1HH2 ARG A  25       3.089  -8.069  12.573  1.00  4.89           H  
ATOM    368 2HH2 ARG A  25       1.982  -9.392  13.031  1.00  4.89           H  
ATOM    369  N   SER A  26       7.790  -9.186   6.940  1.00  4.15           N  
ATOM    370  CA  SER A  26       8.716 -10.322   6.865  1.00  4.15           C  
ATOM    371  C   SER A  26      10.009  -9.990   7.600  1.00  4.15           C  
ATOM    372  O   SER A  26      10.914 -10.834   7.733  1.00  4.15           O  
ATOM    373  CB  SER A  26       9.039 -10.694   5.427  1.00  4.15           C  
ATOM    374  OG  SER A  26       9.725  -9.668   4.781  1.00  4.15           O  
ATOM    375  H   SER A  26       8.190  -8.267   7.161  1.00  4.15           H  
ATOM    376  HA  SER A  26       8.256 -11.180   7.355  1.00  4.15           H  
ATOM    377 1HB  SER A  26       9.646 -11.598   5.420  1.00  4.15           H  
ATOM    378 2HB  SER A  26       8.119 -10.916   4.887  1.00  4.15           H  
ATOM    379  HG  SER A  26      10.487  -9.448   5.352  1.00  4.15           H  
ATOM    380  N   LEU A  27      10.081  -8.747   8.069  1.00  3.49           N  
ATOM    381  CA  LEU A  27      11.284  -8.223   8.702  1.00  3.49           C  
ATOM    382  C   LEU A  27      12.460  -8.582   7.832  1.00  3.49           C  
ATOM    383  O   LEU A  27      12.382  -8.444   6.614  1.00  3.49           O  
ATOM    384  CB  LEU A  27      11.453  -8.784  10.121  1.00  3.49           C  
ATOM    385  CG  LEU A  27      10.346  -8.468  11.065  1.00  3.49           C  
ATOM    386  CD1 LEU A  27      10.567  -9.180  12.379  1.00  3.49           C  
ATOM    387  CD2 LEU A  27      10.333  -6.971  11.273  1.00  3.49           C  
ATOM    388  H   LEU A  27       9.298  -8.114   7.925  1.00  3.49           H  
ATOM    389  HA  LEU A  27      11.216  -7.139   8.758  1.00  3.49           H  
ATOM    390 1HB  LEU A  27      11.562  -9.870  10.075  1.00  3.49           H  
ATOM    391 2HB  LEU A  27      12.347  -8.354  10.566  1.00  3.49           H  
ATOM    392  HG  LEU A  27       9.401  -8.798  10.649  1.00  3.49           H  
ATOM    393 1HD1 LEU A  27       9.754  -8.932  13.066  1.00  3.49           H  
ATOM    394 2HD1 LEU A  27      10.585 -10.257  12.212  1.00  3.49           H  
ATOM    395 3HD1 LEU A  27      11.515  -8.862  12.811  1.00  3.49           H  
ATOM    396 1HD2 LEU A  27       9.548  -6.711  11.967  1.00  3.49           H  
ATOM    397 2HD2 LEU A  27      11.291  -6.654  11.684  1.00  3.49           H  
ATOM    398 3HD2 LEU A  27      10.171  -6.485  10.315  1.00  3.49           H  
ATOM    399  N   SER A  28      13.531  -9.067   8.453  1.00  2.97           N  
ATOM    400  CA  SER A  28      14.720  -9.519   7.756  1.00  2.97           C  
ATOM    401  C   SER A  28      15.364  -8.397   6.931  1.00  2.97           C  
ATOM    402  O   SER A  28      16.009  -8.654   5.914  1.00  2.97           O  
ATOM    403  CB  SER A  28      14.326 -10.669   6.842  1.00  2.97           C  
ATOM    404  OG  SER A  28      13.616 -11.662   7.562  1.00  2.97           O  
ATOM    405  H   SER A  28      13.521  -9.148   9.454  1.00  2.97           H  
ATOM    406  HA  SER A  28      15.442  -9.870   8.493  1.00  2.97           H  
ATOM    407 1HB  SER A  28      13.736 -10.325   6.000  1.00  2.97           H  
ATOM    408 2HB  SER A  28      15.234 -11.107   6.433  1.00  2.97           H  
ATOM    409  HG  SER A  28      12.663 -11.339   7.629  1.00  2.97           H  
ATOM    410  N   GLY A  29      15.228  -7.154   7.399  1.00  2.59           N  
ATOM    411  CA  GLY A  29      15.797  -6.005   6.707  1.00  2.59           C  
ATOM    412  C   GLY A  29      15.066  -5.773   5.391  1.00  2.59           C  
ATOM    413  O   GLY A  29      13.879  -6.097   5.258  1.00  2.59           O  
ATOM    414  H   GLY A  29      14.694  -7.005   8.243  1.00  2.59           H  
ATOM    415 1HA  GLY A  29      15.741  -5.121   7.333  1.00  2.59           H  
ATOM    416 2HA  GLY A  29      16.851  -6.190   6.510  1.00  2.59           H  
ATOM    417  N   CYS A  30      15.743  -5.098   4.464  1.00  2.34           N  
ATOM    418  CA  CYS A  30      15.196  -4.862   3.137  1.00  2.34           C  
ATOM    419  C   CYS A  30      15.640  -5.950   2.148  1.00  2.34           C  
ATOM    420  O   CYS A  30      16.838  -6.031   1.879  1.00  2.34           O  
ATOM    421  CB  CYS A  30      15.611  -3.524   2.575  1.00  2.34           C  
ATOM    422  SG  CYS A  30      15.057  -3.367   0.895  1.00  2.34           S  
ATOM    423  H   CYS A  30      16.688  -4.808   4.665  1.00  2.34           H  
ATOM    424  HA  CYS A  30      14.125  -4.840   3.231  1.00  2.34           H  
ATOM    425 1HB  CYS A  30      15.170  -2.719   3.163  1.00  2.34           H  
ATOM    426 2HB  CYS A  30      16.691  -3.415   2.604  1.00  2.34           H  
ATOM    427  N   PRO A  31      14.734  -6.765   1.568  1.00  2.19           N  
ATOM    428  CA  PRO A  31      15.017  -7.834   0.615  1.00  2.19           C  
ATOM    429  C   PRO A  31      15.876  -7.417  -0.578  1.00  2.19           C  
ATOM    430  O   PRO A  31      16.655  -8.217  -1.099  1.00  2.19           O  
ATOM    431  CB  PRO A  31      13.613  -8.207   0.136  1.00  2.19           C  
ATOM    432  CG  PRO A  31      12.728  -7.901   1.307  1.00  2.19           C  
ATOM    433  CD  PRO A  31      13.311  -6.658   1.919  1.00  2.19           C  
ATOM    434  HA  PRO A  31      15.479  -8.673   1.153  1.00  2.19           H  
ATOM    435 1HB  PRO A  31      13.355  -7.624  -0.761  1.00  2.19           H  
ATOM    436 2HB  PRO A  31      13.586  -9.268  -0.152  1.00  2.19           H  
ATOM    437 1HG  PRO A  31      11.689  -7.753   0.977  1.00  2.19           H  
ATOM    438 2HG  PRO A  31      12.721  -8.745   2.014  1.00  2.19           H  
ATOM    439 1HD  PRO A  31      12.853  -5.742   1.508  1.00  2.19           H  
ATOM    440 2HD  PRO A  31      13.177  -6.755   2.998  1.00  2.19           H  
ATOM    441  N   ILE A  32      15.756  -6.168  -1.020  1.00  2.11           N  
ATOM    442  CA  ILE A  32      16.550  -5.747  -2.165  1.00  2.11           C  
ATOM    443  C   ILE A  32      17.989  -5.568  -1.744  1.00  2.11           C  
ATOM    444  O   ILE A  32      18.902  -6.113  -2.368  1.00  2.11           O  
ATOM    445  CB  ILE A  32      16.041  -4.433  -2.750  1.00  2.11           C  
ATOM    446  CG1 ILE A  32      14.656  -4.620  -3.327  1.00  2.11           C  
ATOM    447  CG2 ILE A  32      17.019  -3.910  -3.786  1.00  2.11           C  
ATOM    448  CD1 ILE A  32      13.980  -3.314  -3.655  1.00  2.11           C  
ATOM    449  H   ILE A  32      15.120  -5.516  -0.579  1.00  2.11           H  
ATOM    450  HA  ILE A  32      16.505  -6.516  -2.932  1.00  2.11           H  
ATOM    451  HB  ILE A  32      15.952  -3.724  -1.984  1.00  2.11           H  
ATOM    452 1HG1 ILE A  32      14.725  -5.217  -4.235  1.00  2.11           H  
ATOM    453 2HG1 ILE A  32      14.040  -5.156  -2.603  1.00  2.11           H  
ATOM    454 1HG2 ILE A  32      16.656  -2.963  -4.182  1.00  2.11           H  
ATOM    455 2HG2 ILE A  32      17.996  -3.755  -3.326  1.00  2.11           H  
ATOM    456 3HG2 ILE A  32      17.113  -4.631  -4.598  1.00  2.11           H  
ATOM    457 1HD1 ILE A  32      12.988  -3.508  -4.062  1.00  2.11           H  
ATOM    458 2HD1 ILE A  32      13.889  -2.719  -2.748  1.00  2.11           H  
ATOM    459 3HD1 ILE A  32      14.573  -2.771  -4.388  1.00  2.11           H  
ATOM    460  N   ALA A  33      18.197  -4.820  -0.665  1.00  2.07           N  
ATOM    461  CA  ALA A  33      19.540  -4.613  -0.169  1.00  2.07           C  
ATOM    462  C   ALA A  33      20.141  -5.950   0.214  1.00  2.07           C  
ATOM    463  O   ALA A  33      21.319  -6.203  -0.033  1.00  2.07           O  
ATOM    464  CB  ALA A  33      19.535  -3.672   1.016  1.00  2.07           C  
ATOM    465  H   ALA A  33      17.412  -4.399  -0.181  1.00  2.07           H  
ATOM    466  HA  ALA A  33      20.142  -4.181  -0.971  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      20.552  -3.524   1.368  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      19.113  -2.711   0.721  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      18.932  -4.105   1.813  1.00  2.07           H  
ATOM    470  N   ALA A  34      19.323  -6.828   0.802  1.00  2.05           N  
ATOM    471  CA  ALA A  34      19.817  -8.129   1.202  1.00  2.05           C  
ATOM    472  C   ALA A  34      20.321  -8.901   0.000  1.00  2.05           C  
ATOM    473  O   ALA A  34      21.390  -9.508   0.052  1.00  2.05           O  
ATOM    474  CB  ALA A  34      18.724  -8.913   1.889  1.00  2.05           C  
ATOM    475  H   ALA A  34      18.355  -6.579   0.998  1.00  2.05           H  
ATOM    476  HA  ALA A  34      20.648  -7.980   1.889  1.00  2.05           H  
ATOM    477 1HB  ALA A  34      19.108  -9.882   2.202  1.00  2.05           H  
ATOM    478 2HB  ALA A  34      18.370  -8.360   2.760  1.00  2.05           H  
ATOM    479 3HB  ALA A  34      17.902  -9.057   1.196  1.00  2.05           H  
ATOM    480  N   ALA A  35      19.581  -8.842  -1.111  1.00  2.03           N  
ATOM    481  CA  ALA A  35      20.002  -9.540  -2.309  1.00  2.03           C  
ATOM    482  C   ALA A  35      21.339  -9.013  -2.802  1.00  2.03           C  
ATOM    483  O   ALA A  35      22.210  -9.798  -3.197  1.00  2.03           O  
ATOM    484  CB  ALA A  35      18.955  -9.382  -3.391  1.00  2.03           C  
ATOM    485  H   ALA A  35      18.690  -8.343  -1.119  1.00  2.03           H  
ATOM    486  HA  ALA A  35      20.117 -10.593  -2.067  1.00  2.03           H  
ATOM    487 1HB  ALA A  35      19.264  -9.925  -4.281  1.00  2.03           H  
ATOM    488 2HB  ALA A  35      18.003  -9.775  -3.033  1.00  2.03           H  
ATOM    489 3HB  ALA A  35      18.840  -8.327  -3.631  1.00  2.03           H  
ATOM    490  N   GLU A  36      21.530  -7.690  -2.748  1.00  2.03           N  
ATOM    491  CA  GLU A  36      22.800  -7.134  -3.197  1.00  2.03           C  
ATOM    492  C   GLU A  36      23.935  -7.554  -2.269  1.00  2.03           C  
ATOM    493  O   GLU A  36      25.036  -7.871  -2.726  1.00  2.03           O  
ATOM    494  CB  GLU A  36      22.747  -5.607  -3.318  1.00  2.03           C  
ATOM    495  CG  GLU A  36      21.854  -5.092  -4.461  1.00  2.03           C  
ATOM    496  CD  GLU A  36      21.916  -3.581  -4.659  1.00  2.03           C  
ATOM    497  OE1 GLU A  36      22.592  -2.918  -3.907  1.00  2.03           O  
ATOM    498  OE2 GLU A  36      21.289  -3.100  -5.577  1.00  2.03           O  
ATOM    499  H   GLU A  36      20.774  -7.081  -2.421  1.00  2.03           H  
ATOM    500  HA  GLU A  36      23.013  -7.534  -4.187  1.00  2.03           H  
ATOM    501 1HB  GLU A  36      22.365  -5.187  -2.385  1.00  2.03           H  
ATOM    502 2HB  GLU A  36      23.752  -5.217  -3.467  1.00  2.03           H  
ATOM    503 1HG  GLU A  36      22.154  -5.581  -5.386  1.00  2.03           H  
ATOM    504 2HG  GLU A  36      20.823  -5.382  -4.246  1.00  2.03           H  
ATOM    505  N   LYS A  37      23.670  -7.601  -0.962  1.00  2.10           N  
ATOM    506  CA  LYS A  37      24.705  -7.999  -0.018  1.00  2.10           C  
ATOM    507  C   LYS A  37      25.109  -9.446  -0.264  1.00  2.10           C  
ATOM    508  O   LYS A  37      26.298  -9.791  -0.213  1.00  2.10           O  
ATOM    509  CB  LYS A  37      24.220  -7.807   1.418  1.00  2.10           C  
ATOM    510  CG  LYS A  37      24.090  -6.341   1.843  1.00  2.10           C  
ATOM    511  CD  LYS A  37      23.544  -6.216   3.252  1.00  2.10           C  
ATOM    512  CE  LYS A  37      23.386  -4.759   3.655  1.00  2.10           C  
ATOM    513  NZ  LYS A  37      22.836  -4.622   5.032  1.00  2.10           N  
ATOM    514  H   LYS A  37      22.747  -7.321  -0.622  1.00  2.10           H  
ATOM    515  HA  LYS A  37      25.581  -7.371  -0.177  1.00  2.10           H  
ATOM    516 1HB  LYS A  37      23.241  -8.275   1.530  1.00  2.10           H  
ATOM    517 2HB  LYS A  37      24.903  -8.303   2.104  1.00  2.10           H  
ATOM    518 1HG  LYS A  37      25.070  -5.867   1.802  1.00  2.10           H  
ATOM    519 2HG  LYS A  37      23.433  -5.820   1.157  1.00  2.10           H  
ATOM    520 1HD  LYS A  37      22.568  -6.703   3.299  1.00  2.10           H  
ATOM    521 2HD  LYS A  37      24.214  -6.712   3.951  1.00  2.10           H  
ATOM    522 1HE  LYS A  37      24.357  -4.269   3.612  1.00  2.10           H  
ATOM    523 2HE  LYS A  37      22.709  -4.268   2.954  1.00  2.10           H  
ATOM    524 1HZ  LYS A  37      22.744  -3.643   5.263  1.00  2.10           H  
ATOM    525 2HZ  LYS A  37      21.930  -5.065   5.077  1.00  2.10           H  
ATOM    526 3HZ  LYS A  37      23.460  -5.066   5.690  1.00  2.10           H  
ATOM    527  N   LEU A  38      24.128 -10.297  -0.570  1.00  2.38           N  
ATOM    528  CA  LEU A  38      24.429 -11.685  -0.856  1.00  2.38           C  
ATOM    529  C   LEU A  38      25.239 -11.787  -2.137  1.00  2.38           C  
ATOM    530  O   LEU A  38      26.222 -12.526  -2.199  1.00  2.38           O  
ATOM    531  CB  LEU A  38      23.132 -12.479  -0.984  1.00  2.38           C  
ATOM    532  CG  LEU A  38      22.354 -12.655   0.320  1.00  2.38           C  
ATOM    533  CD1 LEU A  38      20.992 -13.248   0.014  1.00  2.38           C  
ATOM    534  CD2 LEU A  38      23.149 -13.546   1.252  1.00  2.38           C  
ATOM    535  H   LEU A  38      23.158  -9.974  -0.579  1.00  2.38           H  
ATOM    536  HA  LEU A  38      25.014 -12.094  -0.035  1.00  2.38           H  
ATOM    537 1HB  LEU A  38      22.482 -11.964  -1.691  1.00  2.38           H  
ATOM    538 2HB  LEU A  38      23.361 -13.468  -1.381  1.00  2.38           H  
ATOM    539  HG  LEU A  38      22.206 -11.691   0.792  1.00  2.38           H  
ATOM    540 1HD1 LEU A  38      20.431 -13.367   0.941  1.00  2.38           H  
ATOM    541 2HD1 LEU A  38      20.452 -12.578  -0.651  1.00  2.38           H  
ATOM    542 3HD1 LEU A  38      21.118 -14.217  -0.465  1.00  2.38           H  
ATOM    543 1HD2 LEU A  38      22.603 -13.671   2.187  1.00  2.38           H  
ATOM    544 2HD2 LEU A  38      23.300 -14.520   0.784  1.00  2.38           H  
ATOM    545 3HD2 LEU A  38      24.116 -13.086   1.455  1.00  2.38           H  
ATOM    546  N   ALA A  39      24.873 -11.001  -3.153  1.00  2.98           N  
ATOM    547  CA  ALA A  39      25.605 -11.055  -4.408  1.00  2.98           C  
ATOM    548  C   ALA A  39      27.058 -10.658  -4.206  1.00  2.98           C  
ATOM    549  O   ALA A  39      27.965 -11.334  -4.703  1.00  2.98           O  
ATOM    550  CB  ALA A  39      24.959 -10.128  -5.419  1.00  2.98           C  
ATOM    551  H   ALA A  39      24.052 -10.400  -3.071  1.00  2.98           H  
ATOM    552  HA  ALA A  39      25.574 -12.077  -4.779  1.00  2.98           H  
ATOM    553 1HB  ALA A  39      25.498 -10.186  -6.363  1.00  2.98           H  
ATOM    554 2HB  ALA A  39      23.921 -10.425  -5.570  1.00  2.98           H  
ATOM    555 3HB  ALA A  39      24.991  -9.107  -5.044  1.00  2.98           H  
ATOM    556  N   LYS A  40      27.282  -9.609  -3.413  1.00  4.13           N  
ATOM    557  CA  LYS A  40      28.630  -9.138  -3.140  1.00  4.13           C  
ATOM    558  C   LYS A  40      29.397 -10.170  -2.332  1.00  4.13           C  
ATOM    559  O   LYS A  40      30.588 -10.390  -2.563  1.00  4.13           O  
ATOM    560  CB  LYS A  40      28.577  -7.796  -2.419  1.00  4.13           C  
ATOM    561  CG  LYS A  40      28.095  -6.641  -3.309  1.00  4.13           C  
ATOM    562  CD  LYS A  40      27.989  -5.332  -2.539  1.00  4.13           C  
ATOM    563  CE  LYS A  40      27.469  -4.210  -3.433  1.00  4.13           C  
ATOM    564  NZ  LYS A  40      27.322  -2.924  -2.693  1.00  4.13           N  
ATOM    565  H   LYS A  40      26.488  -9.097  -3.026  1.00  4.13           H  
ATOM    566  HA  LYS A  40      29.149  -9.001  -4.091  1.00  4.13           H  
ATOM    567 1HB  LYS A  40      27.892  -7.873  -1.571  1.00  4.13           H  
ATOM    568 2HB  LYS A  40      29.562  -7.547  -2.031  1.00  4.13           H  
ATOM    569 1HG  LYS A  40      28.796  -6.512  -4.136  1.00  4.13           H  
ATOM    570 2HG  LYS A  40      27.122  -6.889  -3.725  1.00  4.13           H  
ATOM    571 1HD  LYS A  40      27.299  -5.468  -1.703  1.00  4.13           H  
ATOM    572 2HD  LYS A  40      28.965  -5.056  -2.144  1.00  4.13           H  
ATOM    573 1HE  LYS A  40      28.161  -4.065  -4.260  1.00  4.13           H  
ATOM    574 2HE  LYS A  40      26.494  -4.499  -3.833  1.00  4.13           H  
ATOM    575 1HZ  LYS A  40      26.973  -2.214  -3.321  1.00  4.13           H  
ATOM    576 2HZ  LYS A  40      26.669  -3.049  -1.932  1.00  4.13           H  
ATOM    577 3HZ  LYS A  40      28.219  -2.639  -2.326  1.00  4.13           H  
ATOM    578  N   SER A  41      28.712 -10.831  -1.396  1.00  6.11           N  
ATOM    579  CA  SER A  41      29.355 -11.846  -0.585  1.00  6.11           C  
ATOM    580  C   SER A  41      29.818 -12.978  -1.492  1.00  6.11           C  
ATOM    581  O   SER A  41      30.935 -13.483  -1.349  1.00  6.11           O  
ATOM    582  CB  SER A  41      28.389 -12.368   0.458  1.00  6.11           C  
ATOM    583  OG  SER A  41      28.029 -11.347   1.359  1.00  6.11           O  
ATOM    584  H   SER A  41      27.734 -10.603  -1.217  1.00  6.11           H  
ATOM    585  HA  SER A  41      30.221 -11.409  -0.091  1.00  6.11           H  
ATOM    586 1HB  SER A  41      27.500 -12.760  -0.026  1.00  6.11           H  
ATOM    587 2HB  SER A  41      28.854 -13.188   1.000  1.00  6.11           H  
ATOM    588  HG  SER A  41      27.505 -10.697   0.828  1.00  6.11           H  
ATOM    589  N   HIS A  42      28.984 -13.341  -2.467  1.00  9.21           N  
ATOM    590  CA  HIS A  42      29.347 -14.411  -3.371  1.00  9.21           C  
ATOM    591  C   HIS A  42      30.566 -14.011  -4.193  1.00  9.21           C  
ATOM    592  O   HIS A  42      31.458 -14.834  -4.410  1.00  9.21           O  
ATOM    593  CB  HIS A  42      28.177 -14.798  -4.282  1.00  9.21           C  
ATOM    594  CG  HIS A  42      27.065 -15.537  -3.563  1.00  9.21           C  
ATOM    595  ND1 HIS A  42      27.274 -16.734  -2.908  1.00  9.21           N  
ATOM    596  CD2 HIS A  42      25.745 -15.254  -3.415  1.00  9.21           C  
ATOM    597  CE1 HIS A  42      26.134 -17.149  -2.382  1.00  9.21           C  
ATOM    598  NE2 HIS A  42      25.190 -16.273  -2.676  1.00  9.21           N  
ATOM    599  H   HIS A  42      28.069 -12.896  -2.543  1.00  9.21           H  
ATOM    600  HA  HIS A  42      29.614 -15.295  -2.795  1.00  9.21           H  
ATOM    601 1HB  HIS A  42      27.753 -13.898  -4.727  1.00  9.21           H  
ATOM    602 2HB  HIS A  42      28.540 -15.424  -5.094  1.00  9.21           H  
ATOM    603  HD1 HIS A  42      28.148 -17.224  -2.825  1.00  9.21           H  
ATOM    604  HD2 HIS A  42      25.124 -14.427  -3.758  1.00  9.21           H  
ATOM    605  HE1 HIS A  42      26.095 -18.082  -1.819  1.00  9.21           H  
ATOM    606  N   GLU A  43      30.645 -12.742  -4.625  1.00 13.42           N  
ATOM    607  CA  GLU A  43      31.829 -12.313  -5.372  1.00 13.42           C  
ATOM    608  C   GLU A  43      33.090 -12.404  -4.498  1.00 13.42           C  
ATOM    609  O   GLU A  43      34.140 -12.871  -4.951  1.00 13.42           O  
ATOM    610  CB  GLU A  43      31.677 -10.875  -5.894  1.00 13.42           C  
ATOM    611  CG  GLU A  43      30.653 -10.697  -7.019  1.00 13.42           C  
ATOM    612  CD  GLU A  43      30.535  -9.255  -7.509  1.00 13.42           C  
ATOM    613  OE1 GLU A  43      31.161  -8.389  -6.940  1.00 13.42           O  
ATOM    614  OE2 GLU A  43      29.818  -9.032  -8.459  1.00 13.42           O  
ATOM    615  H   GLU A  43      29.871 -12.097  -4.454  1.00 13.42           H  
ATOM    616  HA  GLU A  43      31.953 -12.973  -6.227  1.00 13.42           H  
ATOM    617 1HB  GLU A  43      31.381 -10.224  -5.072  1.00 13.42           H  
ATOM    618 2HB  GLU A  43      32.640 -10.520  -6.259  1.00 13.42           H  
ATOM    619 1HG  GLU A  43      30.938 -11.332  -7.855  1.00 13.42           H  
ATOM    620 2HG  GLU A  43      29.682 -11.033  -6.658  1.00 13.42           H  
ATOM    621  N   LYS A  44      32.969 -12.035  -3.217  1.00 18.03           N  
ATOM    622  CA  LYS A  44      34.093 -12.077  -2.274  1.00 18.03           C  
ATOM    623  C   LYS A  44      34.602 -13.499  -2.040  1.00 18.03           C  
ATOM    624  O   LYS A  44      35.777 -13.706  -1.730  1.00 18.03           O  
ATOM    625  CB  LYS A  44      33.712 -11.435  -0.940  1.00 18.03           C  
ATOM    626  CG  LYS A  44      33.541  -9.916  -0.990  1.00 18.03           C  
ATOM    627  CD  LYS A  44      33.125  -9.370   0.366  1.00 18.03           C  
ATOM    628  CE  LYS A  44      32.932  -7.863   0.332  1.00 18.03           C  
ATOM    629  NZ  LYS A  44      32.510  -7.335   1.660  1.00 18.03           N  
ATOM    630  H   LYS A  44      32.073 -11.659  -2.901  1.00 18.03           H  
ATOM    631  HA  LYS A  44      34.913 -11.502  -2.702  1.00 18.03           H  
ATOM    632 1HB  LYS A  44      32.773 -11.861  -0.593  1.00 18.03           H  
ATOM    633 2HB  LYS A  44      34.470 -11.667  -0.195  1.00 18.03           H  
ATOM    634 1HG  LYS A  44      34.485  -9.457  -1.283  1.00 18.03           H  
ATOM    635 2HG  LYS A  44      32.792  -9.657  -1.729  1.00 18.03           H  
ATOM    636 1HD  LYS A  44      32.186  -9.838   0.664  1.00 18.03           H  
ATOM    637 2HD  LYS A  44      33.884  -9.615   1.107  1.00 18.03           H  
ATOM    638 1HE  LYS A  44      33.868  -7.388   0.042  1.00 18.03           H  
ATOM    639 2HE  LYS A  44      32.166  -7.619  -0.406  1.00 18.03           H  
ATOM    640 1HZ  LYS A  44      32.389  -6.333   1.603  1.00 18.03           H  
ATOM    641 2HZ  LYS A  44      31.636  -7.765   1.931  1.00 18.03           H  
ATOM    642 3HZ  LYS A  44      33.218  -7.549   2.347  1.00 18.03           H  
ATOM    643  N   GLN A  45      33.721 -14.477  -2.220  1.00 21.86           N  
ATOM    644  CA  GLN A  45      34.044 -15.888  -2.046  1.00 21.86           C  
ATOM    645  C   GLN A  45      34.712 -16.522  -3.273  1.00 21.86           C  
ATOM    646  O   GLN A  45      35.046 -17.709  -3.245  1.00 21.86           O  
ATOM    647  CB  GLN A  45      32.771 -16.676  -1.712  1.00 21.86           C  
ATOM    648  CG  GLN A  45      32.160 -16.331  -0.369  1.00 21.86           C  
ATOM    649  CD  GLN A  45      30.806 -16.994  -0.136  1.00 21.86           C  
ATOM    650  OE1 GLN A  45      30.112 -17.435  -1.066  1.00 21.86           O  
ATOM    651  NE2 GLN A  45      30.415 -17.066   1.132  1.00 21.86           N  
ATOM    652  H   GLN A  45      32.757 -14.221  -2.439  1.00 21.86           H  
ATOM    653  HA  GLN A  45      34.735 -15.973  -1.210  1.00 21.86           H  
ATOM    654 1HB  GLN A  45      32.022 -16.483  -2.478  1.00 21.86           H  
ATOM    655 2HB  GLN A  45      32.989 -17.742  -1.727  1.00 21.86           H  
ATOM    656 1HG  GLN A  45      32.838 -16.685   0.404  1.00 21.86           H  
ATOM    657 2HG  GLN A  45      32.050 -15.266  -0.284  1.00 21.86           H  
ATOM    658 1HE2 GLN A  45      29.539 -17.486   1.364  1.00 21.86           H  
ATOM    659 2HE2 GLN A  45      31.000 -16.698   1.856  1.00 21.86           H  
ATOM    660  N   GLN A  46      34.906 -15.762  -4.354  1.00 24.05           N  
ATOM    661  CA  GLN A  46      35.493 -16.363  -5.543  1.00 24.05           C  
ATOM    662  C   GLN A  46      37.023 -16.411  -5.435  1.00 24.05           C  
ATOM    663  O   GLN A  46      37.627 -15.557  -4.789  1.00 24.05           O  
ATOM    664  CB  GLN A  46      35.090 -15.574  -6.795  1.00 24.05           C  
ATOM    665  CG  GLN A  46      33.614 -15.534  -7.031  1.00 24.05           C  
ATOM    666  CD  GLN A  46      32.997 -16.895  -7.175  1.00 24.05           C  
ATOM    667  OE1 GLN A  46      33.360 -17.694  -8.049  1.00 24.05           O  
ATOM    668  NE2 GLN A  46      32.039 -17.170  -6.294  1.00 24.05           N  
ATOM    669  H   GLN A  46      34.632 -14.777  -4.367  1.00 24.05           H  
ATOM    670  HA  GLN A  46      35.092 -17.366  -5.621  1.00 24.05           H  
ATOM    671 1HB  GLN A  46      35.419 -14.539  -6.680  1.00 24.05           H  
ATOM    672 2HB  GLN A  46      35.582 -15.969  -7.678  1.00 24.05           H  
ATOM    673 1HG  GLN A  46      33.164 -15.056  -6.177  1.00 24.05           H  
ATOM    674 2HG  GLN A  46      33.409 -14.957  -7.931  1.00 24.05           H  
ATOM    675 1HE2 GLN A  46      31.575 -18.055  -6.314  1.00 24.05           H  
ATOM    676 2HE2 GLN A  46      31.790 -16.462  -5.588  1.00 24.05           H  
ATOM    677  N   PRO A  47      37.680 -17.412  -6.046  1.00 24.67           N  
ATOM    678  CA  PRO A  47      39.123 -17.557  -6.105  1.00 24.67           C  
ATOM    679  C   PRO A  47      39.748 -16.536  -7.039  1.00 24.67           C  
ATOM    680  O   PRO A  47      39.100 -16.056  -7.968  1.00 24.67           O  
ATOM    681  CB  PRO A  47      39.296 -18.983  -6.640  1.00 24.67           C  
ATOM    682  CG  PRO A  47      38.048 -19.248  -7.447  1.00 24.67           C  
ATOM    683  CD  PRO A  47      36.939 -18.515  -6.708  1.00 24.67           C  
ATOM    684  HA  PRO A  47      39.536 -17.461  -5.093  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      40.215 -19.041  -7.247  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      39.421 -19.684  -5.803  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      38.183 -18.877  -8.476  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      37.866 -20.330  -7.523  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      36.215 -18.150  -7.444  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      36.475 -19.176  -5.955  1.00 24.67           H  
ATOM    691  N   GLN A  48      41.028 -16.250  -6.815  1.00 24.67           N  
ATOM    692  CA  GLN A  48      41.790 -15.381  -7.704  1.00 24.67           C  
ATOM    693  C   GLN A  48      42.869 -16.162  -8.425  1.00 24.67           C  
ATOM    694  O   GLN A  48      43.839 -16.621  -7.817  1.00 24.67           O  
ATOM    695  CB  GLN A  48      42.421 -14.209  -6.958  1.00 24.67           C  
ATOM    696  CG  GLN A  48      43.317 -13.348  -7.856  1.00 24.67           C  
ATOM    697  CD  GLN A  48      42.547 -12.632  -8.956  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      42.477 -13.117 -10.103  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      41.974 -11.472  -8.627  1.00 24.67           N  
ATOM    700  H   GLN A  48      41.492 -16.659  -6.019  1.00 24.67           H  
ATOM    701  HA  GLN A  48      41.113 -14.977  -8.454  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      41.637 -13.574  -6.541  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      43.024 -14.581  -6.130  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      43.814 -12.598  -7.243  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      44.057 -13.994  -8.326  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      41.459 -10.953  -9.311  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      42.059 -11.117  -7.694  1.00 24.67           H  
ATOM    708  N   THR A  49      42.673 -16.329  -9.727  1.00 24.67           N  
ATOM    709  CA  THR A  49      43.561 -17.127 -10.552  1.00 24.67           C  
ATOM    710  C   THR A  49      44.332 -16.275 -11.562  1.00 24.67           C  
ATOM    711  O   THR A  49      45.137 -16.793 -12.335  1.00 24.67           O  
ATOM    712  CB  THR A  49      42.756 -18.219 -11.276  1.00 24.67           C  
ATOM    713  OG1 THR A  49      41.784 -17.614 -12.138  1.00 24.67           O  
ATOM    714  CG2 THR A  49      42.022 -19.079 -10.239  1.00 24.67           C  
ATOM    715  H   THR A  49      41.856 -15.905 -10.149  1.00 24.67           H  
ATOM    716  HA  THR A  49      44.290 -17.614  -9.903  1.00 24.67           H  
ATOM    717  HB  THR A  49      43.427 -18.844 -11.867  1.00 24.67           H  
ATOM    718  HG1 THR A  49      42.232 -17.108 -12.822  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      41.447 -19.850 -10.747  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      42.749 -19.544  -9.574  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      41.346 -18.452  -9.655  1.00 24.67           H  
ATOM    722  N   GLY A  50      44.086 -14.958 -11.559  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.739 -14.033 -12.487  1.00 24.67           C  
ATOM    724  C   GLY A  50      46.039 -13.471 -11.911  1.00 24.67           C  
ATOM    725  O   GLY A  50      46.663 -12.591 -12.501  1.00 24.67           O  
ATOM    726  H   GLY A  50      43.422 -14.554 -10.899  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.944 -14.543 -13.427  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      44.057 -13.214 -12.709  1.00 24.67           H  
ATOM    729  N   ASP A  51      46.415 -13.968 -10.737  1.00 24.67           N  
ATOM    730  CA  ASP A  51      47.595 -13.550  -9.994  1.00 24.67           C  
ATOM    731  C   ASP A  51      48.851 -14.323 -10.426  1.00 24.67           C  
ATOM    732  O   ASP A  51      49.036 -15.467 -10.003  1.00 24.67           O  
ATOM    733  CB  ASP A  51      47.340 -13.774  -8.511  1.00 24.67           C  
ATOM    734  CG  ASP A  51      48.493 -13.396  -7.567  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      49.645 -13.238  -7.991  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      48.197 -13.302  -6.380  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.834 -14.691 -10.343  1.00 24.67           H  
ATOM    738  HA  ASP A  51      47.705 -12.485 -10.151  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      46.463 -13.196  -8.217  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      47.092 -14.825  -8.357  1.00 24.67           H  
ATOM    741  N   PRO A  52      49.784 -13.707 -11.174  1.00 24.67           N  
ATOM    742  CA  PRO A  52      50.932 -14.350 -11.775  1.00 24.67           C  
ATOM    743  C   PRO A  52      51.931 -14.870 -10.753  1.00 24.67           C  
ATOM    744  O   PRO A  52      52.733 -15.752 -11.070  1.00 24.67           O  
ATOM    745  CB  PRO A  52      51.549 -13.227 -12.620  1.00 24.67           C  
ATOM    746  CG  PRO A  52      51.124 -11.951 -11.932  1.00 24.67           C  
ATOM    747  CD  PRO A  52      49.754 -12.239 -11.364  1.00 24.67           C  
ATOM    748  HA  PRO A  52      50.578 -15.169 -12.418  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      52.643 -13.343 -12.659  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      51.182 -13.292 -13.655  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      51.853 -11.684 -11.153  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      51.110 -11.121 -12.652  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      49.682 -11.717 -10.395  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      48.974 -11.942 -12.073  1.00 24.67           H  
ATOM    755  N   SER A  53      51.881 -14.390  -9.502  1.00 24.67           N  
ATOM    756  CA  SER A  53      52.887 -14.843  -8.547  1.00 24.67           C  
ATOM    757  C   SER A  53      52.586 -16.261  -8.080  1.00 24.67           C  
ATOM    758  O   SER A  53      53.432 -16.933  -7.487  1.00 24.67           O  
ATOM    759  CB  SER A  53      53.007 -13.885  -7.367  1.00 24.67           C  
ATOM    760  OG  SER A  53      51.871 -13.900  -6.546  1.00 24.67           O  
ATOM    761  H   SER A  53      51.150 -13.736  -9.183  1.00 24.67           H  
ATOM    762  HA  SER A  53      53.853 -14.857  -9.053  1.00 24.67           H  
ATOM    763 1HB  SER A  53      53.883 -14.151  -6.780  1.00 24.67           H  
ATOM    764 2HB  SER A  53      53.162 -12.877  -7.746  1.00 24.67           H  
ATOM    765  HG  SER A  53      51.114 -13.611  -7.109  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.376 -16.730  -8.380  1.00 24.67           N  
ATOM    767  CA  LYS A  54      50.950 -18.062  -8.014  1.00 24.67           C  
ATOM    768  C   LYS A  54      51.239 -19.042  -9.149  1.00 24.67           C  
ATOM    769  O   LYS A  54      51.051 -20.257  -8.996  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.473 -18.036  -7.631  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.208 -17.202  -6.358  1.00 24.67           C  
ATOM    772  CD  LYS A  54      47.733 -17.154  -5.972  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.534 -16.454  -4.615  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      48.008 -15.028  -4.631  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.710 -16.139  -8.883  1.00 24.67           H  
ATOM    776  HA  LYS A  54      51.522 -18.382  -7.142  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      48.890 -17.597  -8.445  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.114 -19.050  -7.468  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      49.785 -17.609  -5.529  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.545 -16.176  -6.539  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.179 -16.605  -6.735  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      47.332 -18.162  -5.916  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      46.474 -16.467  -4.366  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      48.085 -16.997  -3.848  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      47.863 -14.596  -3.744  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      48.989 -14.979  -4.862  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      47.509 -14.479  -5.348  1.00 24.67           H  
ATOM    788  N   SER A  55      51.777 -18.529 -10.280  1.00 24.67           N  
ATOM    789  CA  SER A  55      52.061 -19.375 -11.435  1.00 24.67           C  
ATOM    790  C   SER A  55      53.088 -20.437 -11.077  1.00 24.67           C  
ATOM    791  O   SER A  55      53.165 -21.475 -11.730  1.00 24.67           O  
ATOM    792  CB  SER A  55      52.538 -18.532 -12.604  1.00 24.67           C  
ATOM    793  OG  SER A  55      53.767 -17.921 -12.324  1.00 24.67           O  
ATOM    794  H   SER A  55      51.977 -17.533 -10.362  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.139 -19.878 -11.729  1.00 24.67           H  
ATOM    796 1HB  SER A  55      52.638 -19.165 -13.481  1.00 24.67           H  
ATOM    797 2HB  SER A  55      51.795 -17.767 -12.831  1.00 24.67           H  
ATOM    798  HG  SER A  55      53.549 -17.135 -11.772  1.00 24.67           H  
ATOM    799  N   SER A  56      53.870 -20.159 -10.030  1.00 24.67           N  
ATOM    800  CA  SER A  56      54.821 -21.078  -9.429  1.00 24.67           C  
ATOM    801  C   SER A  56      55.340 -22.216 -10.314  1.00 24.67           C  
ATOM    802  O   SER A  56      55.231 -23.389  -9.954  1.00 24.67           O  
ATOM    803  CB  SER A  56      54.165 -21.602  -8.162  1.00 24.67           C  
ATOM    804  OG  SER A  56      52.951 -22.272  -8.448  1.00 24.67           O  
ATOM    805  H   SER A  56      53.747 -19.256  -9.599  1.00 24.67           H  
ATOM    806  HA  SER A  56      55.686 -20.488  -9.127  1.00 24.67           H  
ATOM    807 1HB  SER A  56      54.850 -22.286  -7.662  1.00 24.67           H  
ATOM    808 2HB  SER A  56      53.971 -20.772  -7.482  1.00 24.67           H  
ATOM    809  HG  SER A  56      52.286 -21.563  -8.710  1.00 24.67           H  
ATOM    810  N   SER A  57      55.923 -21.868 -11.460  1.00 24.67           N  
ATOM    811  CA  SER A  57      56.465 -22.871 -12.363  1.00 24.67           C  
ATOM    812  C   SER A  57      57.757 -23.465 -11.814  1.00 24.67           C  
ATOM    813  O   SER A  57      58.397 -22.874 -10.944  1.00 24.67           O  
ATOM    814  CB  SER A  57      56.707 -22.261 -13.733  1.00 24.67           C  
ATOM    815  OG  SER A  57      57.729 -21.296 -13.692  1.00 24.67           O  
ATOM    816  H   SER A  57      55.967 -20.891 -11.708  1.00 24.67           H  
ATOM    817  HA  SER A  57      55.732 -23.671 -12.462  1.00 24.67           H  
ATOM    818 1HB  SER A  57      56.977 -23.048 -14.434  1.00 24.67           H  
ATOM    819 2HB  SER A  57      55.785 -21.803 -14.091  1.00 24.67           H  
ATOM    820  HG  SER A  57      57.377 -20.560 -13.185  1.00 24.67           H  
ATOM    821  N   ASN A  58      58.152 -24.615 -12.364  1.00 24.67           N  
ATOM    822  CA  ASN A  58      59.369 -25.318 -11.962  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.190 -25.747 -13.175  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.005 -26.841 -13.704  1.00 24.67           O  
ATOM    825  CB  ASN A  58      59.022 -26.531 -11.109  1.00 24.67           C  
ATOM    826  CG  ASN A  58      58.376 -26.168  -9.783  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      59.066 -25.805  -8.823  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      57.069 -26.252  -9.725  1.00 24.67           N  
ATOM    829  H   ASN A  58      57.576 -25.027 -13.082  1.00 24.67           H  
ATOM    830  HA  ASN A  58      59.985 -24.636 -11.374  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.342 -27.180 -11.661  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      59.930 -27.103 -10.910  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      56.588 -26.010  -8.879  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      56.547 -26.544 -10.523  1.00 24.67           H  
ATOM    835  N   SER A  59      61.066 -24.858 -13.639  1.00 24.67           N  
ATOM    836  CA  SER A  59      61.863 -25.086 -14.850  1.00 24.67           C  
ATOM    837  C   SER A  59      63.099 -25.968 -14.654  1.00 24.67           C  
ATOM    838  O   SER A  59      63.705 -26.405 -15.638  1.00 24.67           O  
ATOM    839  CB  SER A  59      62.329 -23.752 -15.398  1.00 24.67           C  
ATOM    840  OG  SER A  59      63.236 -23.129 -14.513  1.00 24.67           O  
ATOM    841  H   SER A  59      61.169 -23.978 -13.150  1.00 24.67           H  
ATOM    842  HA  SER A  59      61.222 -25.568 -15.588  1.00 24.67           H  
ATOM    843 1HB  SER A  59      62.812 -23.909 -16.362  1.00 24.67           H  
ATOM    844 2HB  SER A  59      61.472 -23.105 -15.561  1.00 24.67           H  
ATOM    845  HG  SER A  59      64.014 -23.750 -14.386  1.00 24.67           H  
ATOM    846  N   ASP A  60      63.460 -26.208 -13.396  1.00 24.67           N  
ATOM    847  CA  ASP A  60      64.677 -26.932 -13.062  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.380 -28.311 -12.472  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.657 -29.331 -13.104  1.00 24.67           O  
ATOM    850  OXT ASP A  60      64.100 -28.397 -11.277  1.00 24.67           O  
ATOM    851  CB  ASP A  60      65.487 -26.104 -12.064  1.00 24.67           C  
ATOM    852  CG  ASP A  60      65.860 -24.734 -12.633  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      65.587 -24.503 -13.797  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      66.400 -23.936 -11.911  1.00 24.67           O  
ATOM    855  H   ASP A  60      62.879 -25.846 -12.657  1.00 24.67           H  
ATOM    856  HA  ASP A  60      65.263 -27.069 -13.971  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      64.912 -25.963 -11.149  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      66.403 -26.637 -11.801  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643688 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       1.359   3.794  -0.870  1.00  7.72           N  
ATOM      2  CA  GLU A   1       2.457   2.836  -0.910  1.00  7.72           C  
ATOM      3  C   GLU A   1       3.798   3.546  -0.775  1.00  7.72           C  
ATOM      4  O   GLU A   1       4.079   4.533  -1.460  1.00  7.72           O  
ATOM      5  CB  GLU A   1       2.424   2.014  -2.204  1.00  7.72           C  
ATOM      6  CG  GLU A   1       3.489   0.905  -2.278  1.00  7.72           C  
ATOM      7  CD  GLU A   1       3.433   0.093  -3.557  1.00  7.72           C  
ATOM      8  OE1 GLU A   1       2.543   0.309  -4.346  1.00  7.72           O  
ATOM      9  OE2 GLU A   1       4.288  -0.743  -3.739  1.00  7.72           O  
ATOM     10 1H   GLU A   1       0.534   3.343  -0.501  1.00  7.72           H  
ATOM     11 2H   GLU A   1       1.614   4.569  -0.273  1.00  7.72           H  
ATOM     12 3H   GLU A   1       1.169   4.133  -1.802  1.00  7.72           H  
ATOM     13  HA  GLU A   1       2.352   2.155  -0.066  1.00  7.72           H  
ATOM     14 1HB  GLU A   1       1.448   1.542  -2.309  1.00  7.72           H  
ATOM     15 2HB  GLU A   1       2.563   2.672  -3.061  1.00  7.72           H  
ATOM     16 1HG  GLU A   1       4.478   1.350  -2.193  1.00  7.72           H  
ATOM     17 2HG  GLU A   1       3.353   0.240  -1.428  1.00  7.72           H  
ATOM     18  N   ASN A   2       4.654   3.023   0.091  1.00  6.97           N  
ATOM     19  CA  ASN A   2       5.956   3.638   0.354  1.00  6.97           C  
ATOM     20  C   ASN A   2       6.990   3.302  -0.717  1.00  6.97           C  
ATOM     21  O   ASN A   2       7.943   2.560  -0.479  1.00  6.97           O  
ATOM     22  CB  ASN A   2       6.454   3.210   1.717  1.00  6.97           C  
ATOM     23  CG  ASN A   2       5.602   3.759   2.827  1.00  6.97           C  
ATOM     24  OD1 ASN A   2       5.183   4.922   2.787  1.00  6.97           O  
ATOM     25  ND2 ASN A   2       5.327   2.944   3.812  1.00  6.97           N  
ATOM     26  H   ASN A   2       4.400   2.191   0.605  1.00  6.97           H  
ATOM     27  HA  ASN A   2       5.832   4.721   0.353  1.00  6.97           H  
ATOM     28 1HB  ASN A   2       6.451   2.121   1.777  1.00  6.97           H  
ATOM     29 2HB  ASN A   2       7.475   3.533   1.847  1.00  6.97           H  
ATOM     30 1HD2 ASN A   2       4.758   3.257   4.574  1.00  6.97           H  
ATOM     31 2HD2 ASN A   2       5.681   2.009   3.802  1.00  6.97           H  
ATOM     32  N   VAL A   3       6.781   3.861  -1.902  1.00  6.09           N  
ATOM     33  CA  VAL A   3       7.633   3.592  -3.053  1.00  6.09           C  
ATOM     34  C   VAL A   3       8.923   4.399  -3.004  1.00  6.09           C  
ATOM     35  O   VAL A   3       8.905   5.623  -2.871  1.00  6.09           O  
ATOM     36  CB  VAL A   3       6.887   3.922  -4.360  1.00  6.09           C  
ATOM     37  CG1 VAL A   3       7.811   3.718  -5.559  1.00  6.09           C  
ATOM     38  CG2 VAL A   3       5.658   3.044  -4.468  1.00  6.09           C  
ATOM     39  H   VAL A   3       5.960   4.459  -1.989  1.00  6.09           H  
ATOM     40  HA  VAL A   3       7.883   2.530  -3.055  1.00  6.09           H  
ATOM     41  HB  VAL A   3       6.585   4.967  -4.346  1.00  6.09           H  
ATOM     42 1HG1 VAL A   3       7.277   3.963  -6.475  1.00  6.09           H  
ATOM     43 2HG1 VAL A   3       8.680   4.361  -5.468  1.00  6.09           H  
ATOM     44 3HG1 VAL A   3       8.136   2.680  -5.596  1.00  6.09           H  
ATOM     45 1HG2 VAL A   3       5.115   3.277  -5.382  1.00  6.09           H  
ATOM     46 2HG2 VAL A   3       5.952   1.992  -4.481  1.00  6.09           H  
ATOM     47 3HG2 VAL A   3       5.015   3.227  -3.614  1.00  6.09           H  
ATOM     48  N   LEU A   4      10.043   3.700  -3.129  1.00  5.20           N  
ATOM     49  CA  LEU A   4      11.364   4.315  -3.111  1.00  5.20           C  
ATOM     50  C   LEU A   4      11.716   4.811  -4.510  1.00  5.20           C  
ATOM     51  O   LEU A   4      11.673   4.047  -5.474  1.00  5.20           O  
ATOM     52  CB  LEU A   4      12.380   3.293  -2.593  1.00  5.20           C  
ATOM     53  CG  LEU A   4      13.840   3.718  -2.492  1.00  5.20           C  
ATOM     54  CD1 LEU A   4      14.010   4.861  -1.486  1.00  5.20           C  
ATOM     55  CD2 LEU A   4      14.640   2.486  -2.039  1.00  5.20           C  
ATOM     56  H   LEU A   4       9.978   2.697  -3.224  1.00  5.20           H  
ATOM     57  HA  LEU A   4      11.347   5.168  -2.432  1.00  5.20           H  
ATOM     58 1HB  LEU A   4      12.066   2.980  -1.604  1.00  5.20           H  
ATOM     59 2HB  LEU A   4      12.350   2.421  -3.245  1.00  5.20           H  
ATOM     60  HG  LEU A   4      14.188   4.068  -3.454  1.00  5.20           H  
ATOM     61 1HD1 LEU A   4      15.058   5.141  -1.424  1.00  5.20           H  
ATOM     62 2HD1 LEU A   4      13.427   5.722  -1.806  1.00  5.20           H  
ATOM     63 3HD1 LEU A   4      13.675   4.545  -0.520  1.00  5.20           H  
ATOM     64 1HD2 LEU A   4      15.676   2.719  -1.943  1.00  5.20           H  
ATOM     65 2HD2 LEU A   4      14.265   2.149  -1.069  1.00  5.20           H  
ATOM     66 3HD2 LEU A   4      14.520   1.690  -2.772  1.00  5.20           H  
ATOM     67  N   LYS A   5      12.006   6.103  -4.627  1.00  4.43           N  
ATOM     68  CA  LYS A   5      12.283   6.712  -5.924  1.00  4.43           C  
ATOM     69  C   LYS A   5      13.629   7.415  -5.954  1.00  4.43           C  
ATOM     70  O   LYS A   5      14.117   7.869  -4.922  1.00  4.43           O  
ATOM     71  CB  LYS A   5      11.174   7.699  -6.275  1.00  4.43           C  
ATOM     72  CG  LYS A   5       9.797   7.052  -6.428  1.00  4.43           C  
ATOM     73  CD  LYS A   5       8.743   8.061  -6.849  1.00  4.43           C  
ATOM     74  CE  LYS A   5       7.371   7.407  -6.969  1.00  4.43           C  
ATOM     75  NZ  LYS A   5       6.326   8.388  -7.396  1.00  4.43           N  
ATOM     76  H   LYS A   5      12.018   6.676  -3.794  1.00  4.43           H  
ATOM     77  HA  LYS A   5      12.303   5.929  -6.674  1.00  4.43           H  
ATOM     78 1HB  LYS A   5      11.105   8.460  -5.498  1.00  4.43           H  
ATOM     79 2HB  LYS A   5      11.423   8.208  -7.210  1.00  4.43           H  
ATOM     80 1HG  LYS A   5       9.847   6.245  -7.161  1.00  4.43           H  
ATOM     81 2HG  LYS A   5       9.497   6.630  -5.469  1.00  4.43           H  
ATOM     82 1HD  LYS A   5       8.689   8.859  -6.107  1.00  4.43           H  
ATOM     83 2HD  LYS A   5       9.016   8.497  -7.809  1.00  4.43           H  
ATOM     84 1HE  LYS A   5       7.423   6.602  -7.700  1.00  4.43           H  
ATOM     85 2HE  LYS A   5       7.090   6.989  -6.002  1.00  4.43           H  
ATOM     86 1HZ  LYS A   5       5.433   7.923  -7.465  1.00  4.43           H  
ATOM     87 2HZ  LYS A   5       6.265   9.135  -6.716  1.00  4.43           H  
ATOM     88 3HZ  LYS A   5       6.573   8.775  -8.296  1.00  4.43           H  
ATOM     89  N   CYS A   6      14.217   7.533  -7.141  1.00  3.83           N  
ATOM     90  CA  CYS A   6      15.467   8.263  -7.279  1.00  3.83           C  
ATOM     91  C   CYS A   6      15.227   9.767  -7.156  1.00  3.83           C  
ATOM     92  O   CYS A   6      14.261  10.276  -7.722  1.00  3.83           O  
ATOM     93  CB  CYS A   6      16.111   7.991  -8.635  1.00  3.83           C  
ATOM     94  SG  CYS A   6      16.555   6.265  -8.921  1.00  3.83           S  
ATOM     95  H   CYS A   6      13.784   7.128  -7.959  1.00  3.83           H  
ATOM     96  HA  CYS A   6      16.146   7.925  -6.511  1.00  3.83           H  
ATOM     97 1HB  CYS A   6      15.428   8.299  -9.432  1.00  3.83           H  
ATOM     98 2HB  CYS A   6      17.014   8.593  -8.730  1.00  3.83           H  
ATOM     99  N   PRO A   7      16.063  10.519  -6.409  1.00  3.41           N  
ATOM    100  CA  PRO A   7      16.074  11.982  -6.343  1.00  3.41           C  
ATOM    101  C   PRO A   7      16.327  12.664  -7.698  1.00  3.41           C  
ATOM    102  O   PRO A   7      16.004  13.839  -7.879  1.00  3.41           O  
ATOM    103  CB  PRO A   7      17.249  12.261  -5.394  1.00  3.41           C  
ATOM    104  CG  PRO A   7      17.374  11.023  -4.545  1.00  3.41           C  
ATOM    105  CD  PRO A   7      16.998   9.874  -5.456  1.00  3.41           C  
ATOM    106  HA  PRO A   7      15.127  12.329  -5.906  1.00  3.41           H  
ATOM    107 1HB  PRO A   7      18.156  12.471  -5.983  1.00  3.41           H  
ATOM    108 2HB  PRO A   7      17.039  13.163  -4.802  1.00  3.41           H  
ATOM    109 1HG  PRO A   7      18.397  10.931  -4.152  1.00  3.41           H  
ATOM    110 2HG  PRO A   7      16.708  11.097  -3.674  1.00  3.41           H  
ATOM    111 1HD  PRO A   7      17.877   9.460  -5.976  1.00  3.41           H  
ATOM    112 2HD  PRO A   7      16.479   9.137  -4.821  1.00  3.41           H  
ATOM    113  N   THR A   8      16.928  11.928  -8.632  1.00  3.13           N  
ATOM    114  CA  THR A   8      17.285  12.438  -9.947  1.00  3.13           C  
ATOM    115  C   THR A   8      16.246  12.135 -11.055  1.00  3.13           C  
ATOM    116  O   THR A   8      16.014  10.969 -11.369  1.00  3.13           O  
ATOM    117  CB  THR A   8      18.656  11.859 -10.323  1.00  3.13           C  
ATOM    118  OG1 THR A   8      19.626  12.329  -9.377  1.00  3.13           O  
ATOM    119  CG2 THR A   8      19.079  12.215 -11.718  1.00  3.13           C  
ATOM    120  H   THR A   8      17.160  10.971  -8.420  1.00  3.13           H  
ATOM    121  HA  THR A   8      17.446  13.498  -9.835  1.00  3.13           H  
ATOM    122  HB  THR A   8      18.600  10.783 -10.247  1.00  3.13           H  
ATOM    123  HG1 THR A   8      19.563  13.287  -9.312  1.00  3.13           H  
ATOM    124 1HG2 THR A   8      20.056  11.774 -11.928  1.00  3.13           H  
ATOM    125 2HG2 THR A   8      18.364  11.823 -12.404  1.00  3.13           H  
ATOM    126 3HG2 THR A   8      19.143  13.297 -11.824  1.00  3.13           H  
ATOM    127  N   PRO A   9      15.671  13.167 -11.728  1.00  2.96           N  
ATOM    128  CA  PRO A   9      14.681  13.082 -12.808  1.00  2.96           C  
ATOM    129  C   PRO A   9      15.128  12.266 -14.021  1.00  2.96           C  
ATOM    130  O   PRO A   9      14.305  11.807 -14.810  1.00  2.96           O  
ATOM    131  CB  PRO A   9      14.507  14.551 -13.220  1.00  2.96           C  
ATOM    132  CG  PRO A   9      14.859  15.342 -12.000  1.00  2.96           C  
ATOM    133  CD  PRO A   9      15.956  14.567 -11.322  1.00  2.96           C  
ATOM    134  HA  PRO A   9      13.743  12.677 -12.398  1.00  2.96           H  
ATOM    135 1HB  PRO A   9      15.161  14.776 -14.077  1.00  2.96           H  
ATOM    136 2HB  PRO A   9      13.475  14.723 -13.554  1.00  2.96           H  
ATOM    137 1HG  PRO A   9      15.174  16.358 -12.283  1.00  2.96           H  
ATOM    138 2HG  PRO A   9      13.970  15.457 -11.360  1.00  2.96           H  
ATOM    139 1HD  PRO A   9      16.950  14.893 -11.661  1.00  2.96           H  
ATOM    140 2HD  PRO A   9      15.793  14.717 -10.242  1.00  2.96           H  
ATOM    141  N   GLY A  10      16.435  12.096 -14.169  1.00  2.85           N  
ATOM    142  CA  GLY A  10      17.026  11.361 -15.277  1.00  2.85           C  
ATOM    143  C   GLY A  10      17.010   9.837 -15.094  1.00  2.85           C  
ATOM    144  O   GLY A  10      17.497   9.111 -15.965  1.00  2.85           O  
ATOM    145  H   GLY A  10      17.059  12.495 -13.492  1.00  2.85           H  
ATOM    146 1HA  GLY A  10      16.499  11.619 -16.195  1.00  2.85           H  
ATOM    147 2HA  GLY A  10      18.057  11.691 -15.407  1.00  2.85           H  
ATOM    148  N   CYS A  11      16.464   9.338 -13.982  1.00  2.78           N  
ATOM    149  CA  CYS A  11      16.446   7.892 -13.776  1.00  2.78           C  
ATOM    150  C   CYS A  11      15.241   7.404 -12.974  1.00  2.78           C  
ATOM    151  O   CYS A  11      14.456   8.200 -12.460  1.00  2.78           O  
ATOM    152  CB  CYS A  11      17.764   7.451 -13.153  1.00  2.78           C  
ATOM    153  SG  CYS A  11      18.140   8.089 -11.537  1.00  2.78           S  
ATOM    154  H   CYS A  11      16.089   9.958 -13.262  1.00  2.78           H  
ATOM    155  HA  CYS A  11      16.391   7.419 -14.757  1.00  2.78           H  
ATOM    156 1HB  CYS A  11      17.793   6.370 -13.101  1.00  2.78           H  
ATOM    157 2HB  CYS A  11      18.549   7.769 -13.804  1.00  2.78           H  
ATOM    158  HG  CYS A  11      17.153   7.440 -10.897  1.00  2.78           H  
ATOM    159  N   THR A  12      15.072   6.082 -12.904  1.00  2.71           N  
ATOM    160  CA  THR A  12      13.914   5.507 -12.227  1.00  2.71           C  
ATOM    161  C   THR A  12      14.271   4.811 -10.930  1.00  2.71           C  
ATOM    162  O   THR A  12      15.356   4.237 -10.806  1.00  2.71           O  
ATOM    163  CB  THR A  12      13.227   4.481 -13.153  1.00  2.71           C  
ATOM    164  OG1 THR A  12      14.157   3.421 -13.449  1.00  2.71           O  
ATOM    165  CG2 THR A  12      12.787   5.139 -14.443  1.00  2.71           C  
ATOM    166  H   THR A  12      15.746   5.469 -13.336  1.00  2.71           H  
ATOM    167  HA  THR A  12      13.211   6.308 -11.998  1.00  2.71           H  
ATOM    168  HB  THR A  12      12.359   4.058 -12.647  1.00  2.71           H  
ATOM    169  HG1 THR A  12      13.686   2.657 -13.863  1.00  2.71           H  
ATOM    170 1HG2 THR A  12      12.310   4.396 -15.082  1.00  2.71           H  
ATOM    171 2HG2 THR A  12      12.082   5.938 -14.220  1.00  2.71           H  
ATOM    172 3HG2 THR A  12      13.655   5.554 -14.954  1.00  2.71           H  
ATOM    173  N   GLY A  13      13.276   4.734 -10.023  1.00  2.68           N  
ATOM    174  CA  GLY A  13      13.376   4.115  -8.686  1.00  2.68           C  
ATOM    175  C   GLY A  13      13.803   2.660  -8.715  1.00  2.68           C  
ATOM    176  O   GLY A  13      14.261   2.113  -7.716  1.00  2.68           O  
ATOM    177  H   GLY A  13      12.408   5.194 -10.256  1.00  2.68           H  
ATOM    178 1HA  GLY A  13      14.079   4.682  -8.077  1.00  2.68           H  
ATOM    179 2HA  GLY A  13      12.408   4.185  -8.190  1.00  2.68           H  
ATOM    180  N   GLN A  14      13.726   2.060  -9.891  1.00  2.73           N  
ATOM    181  CA  GLN A  14      14.105   0.690 -10.154  1.00  2.73           C  
ATOM    182  C   GLN A  14      15.575   0.492  -9.796  1.00  2.73           C  
ATOM    183  O   GLN A  14      15.991  -0.609  -9.433  1.00  2.73           O  
ATOM    184  CB  GLN A  14      13.897   0.425 -11.645  1.00  2.73           C  
ATOM    185  CG  GLN A  14      12.430   0.418 -12.072  1.00  2.73           C  
ATOM    186  CD  GLN A  14      12.256   0.377 -13.585  1.00  2.73           C  
ATOM    187  OE1 GLN A  14      12.920   1.138 -14.314  1.00  2.73           O  
ATOM    188  NE2 GLN A  14      11.371  -0.493 -14.067  1.00  2.73           N  
ATOM    189  H   GLN A  14      13.364   2.602 -10.660  1.00  2.73           H  
ATOM    190  HA  GLN A  14      13.494   0.023  -9.550  1.00  2.73           H  
ATOM    191 1HB  GLN A  14      14.424   1.182 -12.218  1.00  2.73           H  
ATOM    192 2HB  GLN A  14      14.331  -0.539 -11.902  1.00  2.73           H  
ATOM    193 1HG  GLN A  14      11.942  -0.456 -11.647  1.00  2.73           H  
ATOM    194 2HG  GLN A  14      11.962   1.329 -11.700  1.00  2.73           H  
ATOM    195 1HE2 GLN A  14      11.215  -0.558 -15.054  1.00  2.73           H  
ATOM    196 2HE2 GLN A  14      10.855  -1.085 -13.443  1.00  2.73           H  
ATOM    197  N   GLY A  15      16.370   1.557  -9.938  1.00  2.90           N  
ATOM    198  CA  GLY A  15      17.789   1.505  -9.637  1.00  2.90           C  
ATOM    199  C   GLY A  15      18.136   1.900  -8.194  1.00  2.90           C  
ATOM    200  O   GLY A  15      19.311   1.918  -7.839  1.00  2.90           O  
ATOM    201  H   GLY A  15      15.966   2.447 -10.239  1.00  2.90           H  
ATOM    202 1HA  GLY A  15      18.160   0.499  -9.831  1.00  2.90           H  
ATOM    203 2HA  GLY A  15      18.313   2.167 -10.321  1.00  2.90           H  
ATOM    204  N   HIS A  16      17.156   2.245  -7.358  1.00  3.24           N  
ATOM    205  CA  HIS A  16      17.502   2.664  -6.001  1.00  3.24           C  
ATOM    206  C   HIS A  16      17.751   1.408  -5.191  1.00  3.24           C  
ATOM    207  O   HIS A  16      17.027   0.423  -5.340  1.00  3.24           O  
ATOM    208  CB  HIS A  16      16.405   3.471  -5.317  1.00  3.24           C  
ATOM    209  CG  HIS A  16      16.959   4.454  -4.271  1.00  3.24           C  
ATOM    210  ND1 HIS A  16      17.563   4.069  -3.082  1.00  3.24           N  
ATOM    211  CD2 HIS A  16      16.943   5.801  -4.258  1.00  3.24           C  
ATOM    212  CE1 HIS A  16      17.918   5.151  -2.413  1.00  3.24           C  
ATOM    213  NE2 HIS A  16      17.549   6.214  -3.107  1.00  3.24           N  
ATOM    214  H   HIS A  16      16.178   2.205  -7.639  1.00  3.24           H  
ATOM    215  HA  HIS A  16      18.422   3.251  -5.999  1.00  3.24           H  
ATOM    216 1HB  HIS A  16      15.841   4.035  -6.063  1.00  3.24           H  
ATOM    217 2HB  HIS A  16      15.717   2.788  -4.831  1.00  3.24           H  
ATOM    218  HD1 HIS A  16      17.730   3.116  -2.724  1.00  3.24           H  
ATOM    219  HD2 HIS A  16      16.566   6.522  -4.947  1.00  3.24           H  
ATOM    220  HE1 HIS A  16      18.431   5.074  -1.464  1.00  3.24           H  
ATOM    221  N   VAL A  17      18.748   1.406  -4.334  1.00  3.78           N  
ATOM    222  CA  VAL A  17      18.961   0.228  -3.521  1.00  3.78           C  
ATOM    223  C   VAL A  17      18.056   0.273  -2.290  1.00  3.78           C  
ATOM    224  O   VAL A  17      17.918   1.315  -1.644  1.00  3.78           O  
ATOM    225  CB  VAL A  17      20.429   0.134  -3.133  1.00  3.78           C  
ATOM    226  CG1 VAL A  17      20.668  -1.044  -2.206  1.00  3.78           C  
ATOM    227  CG2 VAL A  17      21.273   0.045  -4.404  1.00  3.78           C  
ATOM    228  H   VAL A  17      19.362   2.215  -4.202  1.00  3.78           H  
ATOM    229  HA  VAL A  17      18.710  -0.653  -4.109  1.00  3.78           H  
ATOM    230  HB  VAL A  17      20.684   1.003  -2.612  1.00  3.78           H  
ATOM    231 1HG1 VAL A  17      21.720  -1.074  -1.928  1.00  3.78           H  
ATOM    232 2HG1 VAL A  17      20.063  -0.935  -1.304  1.00  3.78           H  
ATOM    233 3HG1 VAL A  17      20.398  -1.967  -2.713  1.00  3.78           H  
ATOM    234 1HG2 VAL A  17      22.329   0.007  -4.140  1.00  3.78           H  
ATOM    235 2HG2 VAL A  17      21.003  -0.853  -4.958  1.00  3.78           H  
ATOM    236 3HG2 VAL A  17      21.086   0.929  -5.029  1.00  3.78           H  
ATOM    237  N   ASN A  18      17.383  -0.845  -2.019  1.00  4.51           N  
ATOM    238  CA  ASN A  18      16.459  -0.961  -0.892  1.00  4.51           C  
ATOM    239  C   ASN A  18      17.158  -1.390   0.389  1.00  4.51           C  
ATOM    240  O   ASN A  18      18.218  -2.017   0.357  1.00  4.51           O  
ATOM    241  CB  ASN A  18      15.347  -1.947  -1.214  1.00  4.51           C  
ATOM    242  CG  ASN A  18      14.343  -1.440  -2.229  1.00  4.51           C  
ATOM    243  OD1 ASN A  18      13.543  -0.548  -1.935  1.00  4.51           O  
ATOM    244  ND2 ASN A  18      14.375  -1.991  -3.414  1.00  4.51           N  
ATOM    245  H   ASN A  18      17.530  -1.647  -2.612  1.00  4.51           H  
ATOM    246  HA  ASN A  18      16.014   0.018  -0.709  1.00  4.51           H  
ATOM    247 1HB  ASN A  18      15.790  -2.867  -1.593  1.00  4.51           H  
ATOM    248 2HB  ASN A  18      14.821  -2.201  -0.292  1.00  4.51           H  
ATOM    249 1HD2 ASN A  18      13.736  -1.690  -4.126  1.00  4.51           H  
ATOM    250 2HD2 ASN A  18      15.036  -2.713  -3.614  1.00  4.51           H  
ATOM    251  N   SER A  19      16.534  -1.056   1.512  1.00  5.39           N  
ATOM    252  CA  SER A  19      16.995  -1.427   2.843  1.00  5.39           C  
ATOM    253  C   SER A  19      16.275  -2.658   3.384  1.00  5.39           C  
ATOM    254  O   SER A  19      15.513  -3.312   2.673  1.00  5.39           O  
ATOM    255  CB  SER A  19      16.771  -0.262   3.805  1.00  5.39           C  
ATOM    256  OG  SER A  19      17.292  -0.544   5.083  1.00  5.39           O  
ATOM    257  H   SER A  19      15.680  -0.520   1.438  1.00  5.39           H  
ATOM    258  HA  SER A  19      18.062  -1.649   2.790  1.00  5.39           H  
ATOM    259 1HB  SER A  19      17.243   0.636   3.405  1.00  5.39           H  
ATOM    260 2HB  SER A  19      15.699  -0.058   3.889  1.00  5.39           H  
ATOM    261  HG  SER A  19      17.202   0.283   5.579  1.00  5.39           H  
ATOM    262  N   ASN A  20      16.570  -2.966   4.652  1.00  6.29           N  
ATOM    263  CA  ASN A  20      15.971  -4.061   5.408  1.00  6.29           C  
ATOM    264  C   ASN A  20      14.955  -3.453   6.376  1.00  6.29           C  
ATOM    265  O   ASN A  20      14.123  -4.142   6.968  1.00  6.29           O  
ATOM    266  CB  ASN A  20      17.036  -4.839   6.158  1.00  6.29           C  
ATOM    267  CG  ASN A  20      18.005  -5.534   5.240  1.00  6.29           C  
ATOM    268  OD1 ASN A  20      17.626  -6.051   4.183  1.00  6.29           O  
ATOM    269  ND2 ASN A  20      19.257  -5.555   5.626  1.00  6.29           N  
ATOM    270  H   ASN A  20      17.221  -2.354   5.110  1.00  6.29           H  
ATOM    271  HA  ASN A  20      15.436  -4.725   4.726  1.00  6.29           H  
ATOM    272 1HB  ASN A  20      17.592  -4.156   6.805  1.00  6.29           H  
ATOM    273 2HB  ASN A  20      16.561  -5.580   6.797  1.00  6.29           H  
ATOM    274 1HD2 ASN A  20      19.948  -6.005   5.059  1.00  6.29           H  
ATOM    275 2HD2 ASN A  20      19.522  -5.126   6.489  1.00  6.29           H  
ATOM    276  N   ARG A  21      15.064  -2.135   6.523  1.00  7.00           N  
ATOM    277  CA  ARG A  21      14.216  -1.303   7.369  1.00  7.00           C  
ATOM    278  C   ARG A  21      13.177  -0.700   6.445  1.00  7.00           C  
ATOM    279  O   ARG A  21      13.249  -0.933   5.243  1.00  7.00           O  
ATOM    280  CB  ARG A  21      15.019  -0.212   8.063  1.00  7.00           C  
ATOM    281  CG  ARG A  21      16.070  -0.718   9.047  1.00  7.00           C  
ATOM    282  CD  ARG A  21      16.800   0.402   9.707  1.00  7.00           C  
ATOM    283  NE  ARG A  21      17.821  -0.081  10.627  1.00  7.00           N  
ATOM    284  CZ  ARG A  21      18.631   0.709  11.361  1.00  7.00           C  
ATOM    285  NH1 ARG A  21      18.534   2.018  11.276  1.00  7.00           N  
ATOM    286  NH2 ARG A  21      19.526   0.166  12.168  1.00  7.00           N  
ATOM    287  H   ARG A  21      15.793  -1.662   6.000  1.00  7.00           H  
ATOM    288  HA  ARG A  21      13.721  -1.921   8.117  1.00  7.00           H  
ATOM    289 1HB  ARG A  21      15.524   0.397   7.315  1.00  7.00           H  
ATOM    290 2HB  ARG A  21      14.345   0.442   8.612  1.00  7.00           H  
ATOM    291 1HG  ARG A  21      15.584  -1.314   9.819  1.00  7.00           H  
ATOM    292 2HG  ARG A  21      16.796  -1.336   8.514  1.00  7.00           H  
ATOM    293 1HD  ARG A  21      17.288   1.013   8.948  1.00  7.00           H  
ATOM    294 2HD  ARG A  21      16.097   1.013  10.269  1.00  7.00           H  
ATOM    295  HE  ARG A  21      17.929  -1.082  10.724  1.00  7.00           H  
ATOM    296 1HH1 ARG A  21      17.850   2.435  10.661  1.00  7.00           H  
ATOM    297 2HH1 ARG A  21      19.142   2.606  11.827  1.00  7.00           H  
ATOM    298 1HH2 ARG A  21      19.602  -0.840  12.234  1.00  7.00           H  
ATOM    299 2HH2 ARG A  21      20.134   0.756  12.717  1.00  7.00           H  
ATOM    300  N   ASN A  22      12.200   0.041   6.970  1.00  7.34           N  
ATOM    301  CA  ASN A  22      11.215   0.645   6.072  1.00  7.34           C  
ATOM    302  C   ASN A  22      11.973   1.286   4.915  1.00  7.34           C  
ATOM    303  O   ASN A  22      12.845   2.132   5.124  1.00  7.34           O  
ATOM    304  CB  ASN A  22      10.350   1.662   6.785  1.00  7.34           C  
ATOM    305  CG  ASN A  22       9.197   2.130   5.930  1.00  7.34           C  
ATOM    306  OD1 ASN A  22       9.380   2.705   4.841  1.00  7.34           O  
ATOM    307  ND2 ASN A  22       7.998   1.904   6.410  1.00  7.34           N  
ATOM    308  H   ASN A  22      12.148   0.197   7.964  1.00  7.34           H  
ATOM    309  HA  ASN A  22      10.579  -0.140   5.659  1.00  7.34           H  
ATOM    310 1HB  ASN A  22       9.955   1.226   7.702  1.00  7.34           H  
ATOM    311 2HB  ASN A  22      10.957   2.524   7.064  1.00  7.34           H  
ATOM    312 1HD2 ASN A  22       7.189   2.194   5.898  1.00  7.34           H  
ATOM    313 2HD2 ASN A  22       7.890   1.442   7.292  1.00  7.34           H  
ATOM    314  N   THR A  23      11.619   0.881   3.701  1.00  7.29           N  
ATOM    315  CA  THR A  23      12.337   1.278   2.504  1.00  7.29           C  
ATOM    316  C   THR A  23      11.976   2.617   1.885  1.00  7.29           C  
ATOM    317  O   THR A  23      12.488   2.934   0.824  1.00  7.29           O  
ATOM    318  CB  THR A  23      12.197   0.188   1.424  1.00  7.29           C  
ATOM    319  OG1 THR A  23      10.810  -0.016   1.104  1.00  7.29           O  
ATOM    320  CG2 THR A  23      12.789  -1.113   1.937  1.00  7.29           C  
ATOM    321  H   THR A  23      10.865   0.215   3.616  1.00  7.29           H  
ATOM    322  HA  THR A  23      13.393   1.327   2.773  1.00  7.29           H  
ATOM    323  HB  THR A  23      12.729   0.497   0.524  1.00  7.29           H  
ATOM    324  HG1 THR A  23      10.446   0.782   0.698  1.00  7.29           H  
ATOM    325 1HG2 THR A  23      12.700  -1.886   1.175  1.00  7.29           H  
ATOM    326 2HG2 THR A  23      13.829  -0.967   2.181  1.00  7.29           H  
ATOM    327 3HG2 THR A  23      12.258  -1.429   2.834  1.00  7.29           H  
ATOM    328  N   HIS A  24      11.139   3.438   2.523  1.00  6.89           N  
ATOM    329  CA  HIS A  24      10.826   4.734   1.894  1.00  6.89           C  
ATOM    330  C   HIS A  24      12.080   5.613   1.680  1.00  6.89           C  
ATOM    331  O   HIS A  24      12.093   6.472   0.788  1.00  6.89           O  
ATOM    332  CB  HIS A  24       9.787   5.506   2.727  1.00  6.89           C  
ATOM    333  CG  HIS A  24      10.275   6.005   4.056  1.00  6.89           C  
ATOM    334  ND1 HIS A  24      10.458   5.171   5.116  1.00  6.89           N  
ATOM    335  CD2 HIS A  24      10.548   7.251   4.509  1.00  6.89           C  
ATOM    336  CE1 HIS A  24      10.856   5.860   6.166  1.00  6.89           C  
ATOM    337  NE2 HIS A  24      10.920   7.135   5.827  1.00  6.89           N  
ATOM    338  H   HIS A  24      10.713   3.161   3.409  1.00  6.89           H  
ATOM    339  HA  HIS A  24      10.387   4.553   0.912  1.00  6.89           H  
ATOM    340 1HB  HIS A  24       9.428   6.359   2.152  1.00  6.89           H  
ATOM    341 2HB  HIS A  24       8.938   4.867   2.923  1.00  6.89           H  
ATOM    342  HD1 HIS A  24      10.268   4.184   5.091  1.00  6.89           H  
ATOM    343  HD2 HIS A  24      10.519   8.234   4.038  1.00  6.89           H  
ATOM    344  HE1 HIS A  24      11.063   5.358   7.110  1.00  6.89           H  
ATOM    345  N   ARG A  25      13.130   5.396   2.480  1.00  6.25           N  
ATOM    346  CA  ARG A  25      14.392   6.123   2.350  1.00  6.25           C  
ATOM    347  C   ARG A  25      15.613   5.236   2.562  1.00  6.25           C  
ATOM    348  O   ARG A  25      15.603   4.289   3.347  1.00  6.25           O  
ATOM    349  CB  ARG A  25      14.493   7.319   3.291  1.00  6.25           C  
ATOM    350  CG  ARG A  25      13.530   8.468   3.011  1.00  6.25           C  
ATOM    351  CD  ARG A  25      13.899   9.175   1.757  1.00  6.25           C  
ATOM    352  NE  ARG A  25      13.070  10.345   1.517  1.00  6.25           N  
ATOM    353  CZ  ARG A  25      11.866  10.343   0.898  1.00  6.25           C  
ATOM    354  NH1 ARG A  25      11.321   9.222   0.461  1.00  6.25           N  
ATOM    355  NH2 ARG A  25      11.225  11.488   0.726  1.00  6.25           N  
ATOM    356  H   ARG A  25      13.046   4.687   3.197  1.00  6.25           H  
ATOM    357  HA  ARG A  25      14.447   6.512   1.335  1.00  6.25           H  
ATOM    358 1HB  ARG A  25      14.309   6.984   4.312  1.00  6.25           H  
ATOM    359 2HB  ARG A  25      15.507   7.720   3.257  1.00  6.25           H  
ATOM    360 1HG  ARG A  25      12.542   8.100   2.873  1.00  6.25           H  
ATOM    361 2HG  ARG A  25      13.542   9.178   3.838  1.00  6.25           H  
ATOM    362 1HD  ARG A  25      14.938   9.498   1.819  1.00  6.25           H  
ATOM    363 2HD  ARG A  25      13.782   8.498   0.913  1.00  6.25           H  
ATOM    364  HE  ARG A  25      13.431  11.236   1.823  1.00  6.25           H  
ATOM    365 1HH1 ARG A  25      11.790   8.311   0.585  1.00  6.25           H  
ATOM    366 2HH1 ARG A  25      10.423   9.246   0.003  1.00  6.25           H  
ATOM    367 1HH2 ARG A  25      11.634  12.351   1.058  1.00  6.25           H  
ATOM    368 2HH2 ARG A  25      10.327  11.498   0.267  1.00  6.25           H  
ATOM    369  N   SER A  26      16.680   5.593   1.860  1.00  5.45           N  
ATOM    370  CA  SER A  26      17.982   4.948   1.956  1.00  5.45           C  
ATOM    371  C   SER A  26      19.049   5.873   1.414  1.00  5.45           C  
ATOM    372  O   SER A  26      18.771   6.725   0.575  1.00  5.45           O  
ATOM    373  CB  SER A  26      18.025   3.619   1.225  1.00  5.45           C  
ATOM    374  OG  SER A  26      19.327   3.066   1.284  1.00  5.45           O  
ATOM    375  H   SER A  26      16.587   6.370   1.222  1.00  5.45           H  
ATOM    376  HA  SER A  26      18.199   4.764   3.009  1.00  5.45           H  
ATOM    377 1HB  SER A  26      17.323   2.931   1.698  1.00  5.45           H  
ATOM    378 2HB  SER A  26      17.710   3.730   0.196  1.00  5.45           H  
ATOM    379  HG  SER A  26      19.232   2.139   1.009  1.00  5.45           H  
ATOM    380  N   LEU A  27      20.265   5.729   1.922  1.00  4.63           N  
ATOM    381  CA  LEU A  27      21.386   6.513   1.417  1.00  4.63           C  
ATOM    382  C   LEU A  27      22.047   5.826   0.220  1.00  4.63           C  
ATOM    383  O   LEU A  27      22.885   6.408  -0.479  1.00  4.63           O  
ATOM    384  CB  LEU A  27      22.410   6.720   2.532  1.00  4.63           C  
ATOM    385  CG  LEU A  27      21.895   7.495   3.745  1.00  4.63           C  
ATOM    386  CD1 LEU A  27      22.984   7.551   4.806  1.00  4.63           C  
ATOM    387  CD2 LEU A  27      21.473   8.885   3.305  1.00  4.63           C  
ATOM    388  H   LEU A  27      20.419   5.033   2.637  1.00  4.63           H  
ATOM    389  HA  LEU A  27      21.014   7.485   1.096  1.00  4.63           H  
ATOM    390 1HB  LEU A  27      22.754   5.744   2.873  1.00  4.63           H  
ATOM    391 2HB  LEU A  27      23.262   7.263   2.125  1.00  4.63           H  
ATOM    392  HG  LEU A  27      21.036   6.977   4.173  1.00  4.63           H  
ATOM    393 1HD1 LEU A  27      22.618   8.095   5.677  1.00  4.63           H  
ATOM    394 2HD1 LEU A  27      23.258   6.538   5.100  1.00  4.63           H  
ATOM    395 3HD1 LEU A  27      23.859   8.062   4.403  1.00  4.63           H  
ATOM    396 1HD2 LEU A  27      21.097   9.442   4.164  1.00  4.63           H  
ATOM    397 2HD2 LEU A  27      22.329   9.408   2.879  1.00  4.63           H  
ATOM    398 3HD2 LEU A  27      20.685   8.803   2.552  1.00  4.63           H  
ATOM    399  N   SER A  28      21.644   4.588  -0.055  1.00  3.90           N  
ATOM    400  CA  SER A  28      22.238   3.837  -1.151  1.00  3.90           C  
ATOM    401  C   SER A  28      21.536   4.189  -2.466  1.00  3.90           C  
ATOM    402  O   SER A  28      20.664   3.464  -2.960  1.00  3.90           O  
ATOM    403  CB  SER A  28      22.214   2.361  -0.848  1.00  3.90           C  
ATOM    404  OG  SER A  28      23.013   2.058   0.268  1.00  3.90           O  
ATOM    405  H   SER A  28      20.913   4.148   0.504  1.00  3.90           H  
ATOM    406  HA  SER A  28      23.285   4.130  -1.242  1.00  3.90           H  
ATOM    407 1HB  SER A  28      21.186   2.045  -0.657  1.00  3.90           H  
ATOM    408 2HB  SER A  28      22.585   1.816  -1.709  1.00  3.90           H  
ATOM    409  HG  SER A  28      22.993   1.100   0.357  1.00  3.90           H  
ATOM    410  N   GLY A  29      21.897   5.370  -2.963  1.00  3.32           N  
ATOM    411  CA  GLY A  29      21.237   6.001  -4.095  1.00  3.32           C  
ATOM    412  C   GLY A  29      21.427   5.259  -5.398  1.00  3.32           C  
ATOM    413  O   GLY A  29      22.191   4.298  -5.486  1.00  3.32           O  
ATOM    414  H   GLY A  29      22.619   5.870  -2.445  1.00  3.32           H  
ATOM    415 1HA  GLY A  29      20.176   6.094  -3.883  1.00  3.32           H  
ATOM    416 2HA  GLY A  29      21.617   7.015  -4.201  1.00  3.32           H  
ATOM    417  N   CYS A  30      20.730   5.742  -6.413  1.00  2.90           N  
ATOM    418  CA  CYS A  30      20.676   5.110  -7.712  1.00  2.90           C  
ATOM    419  C   CYS A  30      22.016   5.225  -8.457  1.00  2.90           C  
ATOM    420  O   CYS A  30      22.508   6.345  -8.616  1.00  2.90           O  
ATOM    421  CB  CYS A  30      19.586   5.826  -8.499  1.00  2.90           C  
ATOM    422  SG  CYS A  30      18.019   5.754  -7.621  1.00  2.90           S  
ATOM    423  H   CYS A  30      20.162   6.562  -6.251  1.00  2.90           H  
ATOM    424  HA  CYS A  30      20.368   4.090  -7.561  1.00  2.90           H  
ATOM    425 1HB  CYS A  30      19.848   6.867  -8.652  1.00  2.90           H  
ATOM    426 2HB  CYS A  30      19.456   5.355  -9.476  1.00  2.90           H  
ATOM    427  N   PRO A  31      22.615   4.112  -8.951  1.00  2.64           N  
ATOM    428  CA  PRO A  31      23.848   4.064  -9.727  1.00  2.64           C  
ATOM    429  C   PRO A  31      23.817   4.957 -10.955  1.00  2.64           C  
ATOM    430  O   PRO A  31      24.855   5.439 -11.409  1.00  2.64           O  
ATOM    431  CB  PRO A  31      23.923   2.593 -10.141  1.00  2.64           C  
ATOM    432  CG  PRO A  31      23.187   1.859  -9.057  1.00  2.64           C  
ATOM    433  CD  PRO A  31      22.059   2.777  -8.662  1.00  2.64           C  
ATOM    434  HA  PRO A  31      24.692   4.328  -9.072  1.00  2.64           H  
ATOM    435 1HB  PRO A  31      23.469   2.457 -11.136  1.00  2.64           H  
ATOM    436 2HB  PRO A  31      24.974   2.282 -10.225  1.00  2.64           H  
ATOM    437 1HG  PRO A  31      22.829   0.888  -9.429  1.00  2.64           H  
ATOM    438 2HG  PRO A  31      23.862   1.646  -8.215  1.00  2.64           H  
ATOM    439 1HD  PRO A  31      21.172   2.586  -9.278  1.00  2.64           H  
ATOM    440 2HD  PRO A  31      21.884   2.629  -7.581  1.00  2.64           H  
ATOM    441  N   ILE A  32      22.628   5.179 -11.507  1.00  2.50           N  
ATOM    442  CA  ILE A  32      22.524   6.013 -12.687  1.00  2.50           C  
ATOM    443  C   ILE A  32      22.748   7.453 -12.298  1.00  2.50           C  
ATOM    444  O   ILE A  32      23.499   8.179 -12.952  1.00  2.50           O  
ATOM    445  CB  ILE A  32      21.168   5.875 -13.363  1.00  2.50           C  
ATOM    446  CG1 ILE A  32      20.984   4.462 -13.893  1.00  2.50           C  
ATOM    447  CG2 ILE A  32      21.099   6.876 -14.507  1.00  2.50           C  
ATOM    448  CD1 ILE A  32      19.564   4.166 -14.319  1.00  2.50           C  
ATOM    449  H   ILE A  32      21.795   4.764 -11.115  1.00  2.50           H  
ATOM    450  HA  ILE A  32      23.298   5.719 -13.397  1.00  2.50           H  
ATOM    451  HB  ILE A  32      20.376   6.070 -12.648  1.00  2.50           H  
ATOM    452 1HG1 ILE A  32      21.637   4.321 -14.754  1.00  2.50           H  
ATOM    453 2HG1 ILE A  32      21.270   3.748 -13.120  1.00  2.50           H  
ATOM    454 1HG2 ILE A  32      20.145   6.792 -15.015  1.00  2.50           H  
ATOM    455 2HG2 ILE A  32      21.218   7.889 -14.117  1.00  2.50           H  
ATOM    456 3HG2 ILE A  32      21.897   6.665 -15.216  1.00  2.50           H  
ATOM    457 1HD1 ILE A  32      19.505   3.143 -14.693  1.00  2.50           H  
ATOM    458 2HD1 ILE A  32      18.899   4.278 -13.465  1.00  2.50           H  
ATOM    459 3HD1 ILE A  32      19.267   4.859 -15.107  1.00  2.50           H  
ATOM    460  N   ALA A  33      22.081   7.876 -11.225  1.00  2.46           N  
ATOM    461  CA  ALA A  33      22.249   9.230 -10.740  1.00  2.46           C  
ATOM    462  C   ALA A  33      23.694   9.439 -10.350  1.00  2.46           C  
ATOM    463  O   ALA A  33      24.291  10.480 -10.629  1.00  2.46           O  
ATOM    464  CB  ALA A  33      21.359   9.480  -9.547  1.00  2.46           C  
ATOM    465  H   ALA A  33      21.483   7.237 -10.722  1.00  2.46           H  
ATOM    466  HA  ALA A  33      21.996   9.923 -11.544  1.00  2.46           H  
ATOM    467 1HB  ALA A  33      21.498  10.501  -9.200  1.00  2.46           H  
ATOM    468 2HB  ALA A  33      20.329   9.327  -9.824  1.00  2.46           H  
ATOM    469 3HB  ALA A  33      21.622   8.788  -8.751  1.00  2.46           H  
ATOM    470  N   ALA A  34      24.280   8.417  -9.722  1.00  2.49           N  
ATOM    471  CA  ALA A  34      25.664   8.518  -9.322  1.00  2.49           C  
ATOM    472  C   ALA A  34      26.548   8.703 -10.540  1.00  2.49           C  
ATOM    473  O   ALA A  34      27.438   9.550 -10.539  1.00  2.49           O  
ATOM    474  CB  ALA A  34      26.075   7.282  -8.555  1.00  2.49           C  
ATOM    475  H   ALA A  34      23.744   7.578  -9.497  1.00  2.49           H  
ATOM    476  HA  ALA A  34      25.772   9.394  -8.683  1.00  2.49           H  
ATOM    477 1HB  ALA A  34      27.113   7.375  -8.241  1.00  2.49           H  
ATOM    478 2HB  ALA A  34      25.433   7.167  -7.680  1.00  2.49           H  
ATOM    479 3HB  ALA A  34      25.968   6.415  -9.197  1.00  2.49           H  
ATOM    480  N   ALA A  35      26.272   7.951 -11.610  1.00  2.55           N  
ATOM    481  CA  ALA A  35      27.062   8.065 -12.821  1.00  2.55           C  
ATOM    482  C   ALA A  35      26.974   9.466 -13.403  1.00  2.55           C  
ATOM    483  O   ALA A  35      27.986  10.021 -13.836  1.00  2.55           O  
ATOM    484  CB  ALA A  35      26.597   7.042 -13.839  1.00  2.55           C  
ATOM    485  H   ALA A  35      25.532   7.251 -11.573  1.00  2.55           H  
ATOM    486  HA  ALA A  35      28.102   7.866 -12.567  1.00  2.55           H  
ATOM    487 1HB  ALA A  35      27.210   7.111 -14.735  1.00  2.55           H  
ATOM    488 2HB  ALA A  35      26.685   6.044 -13.409  1.00  2.55           H  
ATOM    489 3HB  ALA A  35      25.559   7.232 -14.096  1.00  2.55           H  
ATOM    490  N   GLU A  36      25.775  10.063 -13.380  1.00  2.64           N  
ATOM    491  CA  GLU A  36      25.615  11.421 -13.890  1.00  2.64           C  
ATOM    492  C   GLU A  36      26.425  12.413 -13.063  1.00  2.64           C  
ATOM    493  O   GLU A  36      27.126  13.274 -13.607  1.00  2.64           O  
ATOM    494  CB  GLU A  36      24.138  11.835 -13.917  1.00  2.64           C  
ATOM    495  CG  GLU A  36      23.914  13.257 -14.451  1.00  2.64           C  
ATOM    496  CD  GLU A  36      22.453  13.679 -14.621  1.00  2.64           C  
ATOM    497  OE1 GLU A  36      21.565  12.880 -14.449  1.00  2.64           O  
ATOM    498  OE2 GLU A  36      22.245  14.844 -14.908  1.00  2.64           O  
ATOM    499  H   GLU A  36      24.967   9.547 -13.026  1.00  2.64           H  
ATOM    500  HA  GLU A  36      25.989  11.449 -14.912  1.00  2.64           H  
ATOM    501 1HB  GLU A  36      23.573  11.136 -14.536  1.00  2.64           H  
ATOM    502 2HB  GLU A  36      23.726  11.781 -12.908  1.00  2.64           H  
ATOM    503 1HG  GLU A  36      24.393  13.948 -13.758  1.00  2.64           H  
ATOM    504 2HG  GLU A  36      24.422  13.344 -15.409  1.00  2.64           H  
ATOM    505  N   LYS A  37      26.356  12.280 -11.739  1.00  2.74           N  
ATOM    506  CA  LYS A  37      27.080  13.185 -10.859  1.00  2.74           C  
ATOM    507  C   LYS A  37      28.586  13.041 -11.064  1.00  2.74           C  
ATOM    508  O   LYS A  37      29.321  14.040 -11.082  1.00  2.74           O  
ATOM    509  CB  LYS A  37      26.696  12.901  -9.409  1.00  2.74           C  
ATOM    510  CG  LYS A  37      25.261  13.315  -9.061  1.00  2.74           C  
ATOM    511  CD  LYS A  37      24.902  12.952  -7.634  1.00  2.74           C  
ATOM    512  CE  LYS A  37      23.459  13.318  -7.320  1.00  2.74           C  
ATOM    513  NZ  LYS A  37      23.080  12.935  -5.930  1.00  2.74           N  
ATOM    514  H   LYS A  37      25.763  11.549 -11.338  1.00  2.74           H  
ATOM    515  HA  LYS A  37      26.800  14.208 -11.106  1.00  2.74           H  
ATOM    516 1HB  LYS A  37      26.787  11.829  -9.219  1.00  2.74           H  
ATOM    517 2HB  LYS A  37      27.380  13.415  -8.738  1.00  2.74           H  
ATOM    518 1HG  LYS A  37      25.157  14.391  -9.188  1.00  2.74           H  
ATOM    519 2HG  LYS A  37      24.568  12.820  -9.739  1.00  2.74           H  
ATOM    520 1HD  LYS A  37      25.034  11.877  -7.495  1.00  2.74           H  
ATOM    521 2HD  LYS A  37      25.564  13.475  -6.945  1.00  2.74           H  
ATOM    522 1HE  LYS A  37      23.328  14.392  -7.440  1.00  2.74           H  
ATOM    523 2HE  LYS A  37      22.800  12.800  -8.021  1.00  2.74           H  
ATOM    524 1HZ  LYS A  37      22.117  13.190  -5.759  1.00  2.74           H  
ATOM    525 2HZ  LYS A  37      23.189  11.937  -5.818  1.00  2.74           H  
ATOM    526 3HZ  LYS A  37      23.677  13.415  -5.271  1.00  2.74           H  
ATOM    527  N   LEU A  38      29.048  11.804 -11.247  1.00  2.86           N  
ATOM    528  CA  LEU A  38      30.458  11.563 -11.483  1.00  2.86           C  
ATOM    529  C   LEU A  38      30.873  12.129 -12.826  1.00  2.86           C  
ATOM    530  O   LEU A  38      31.926  12.754 -12.938  1.00  2.86           O  
ATOM    531  CB  LEU A  38      30.744  10.066 -11.428  1.00  2.86           C  
ATOM    532  CG  LEU A  38      30.622   9.437 -10.041  1.00  2.86           C  
ATOM    533  CD1 LEU A  38      30.681   7.926 -10.166  1.00  2.86           C  
ATOM    534  CD2 LEU A  38      31.747   9.961  -9.169  1.00  2.86           C  
ATOM    535  H   LEU A  38      28.407  11.010 -11.201  1.00  2.86           H  
ATOM    536  HA  LEU A  38      31.030  12.059 -10.702  1.00  2.86           H  
ATOM    537 1HB  LEU A  38      30.039   9.559 -12.084  1.00  2.86           H  
ATOM    538 2HB  LEU A  38      31.754   9.887 -11.798  1.00  2.86           H  
ATOM    539  HG  LEU A  38      29.671   9.707  -9.594  1.00  2.86           H  
ATOM    540 1HD1 LEU A  38      30.590   7.476  -9.180  1.00  2.86           H  
ATOM    541 2HD1 LEU A  38      29.858   7.587 -10.796  1.00  2.86           H  
ATOM    542 3HD1 LEU A  38      31.629   7.635 -10.616  1.00  2.86           H  
ATOM    543 1HD2 LEU A  38      31.670   9.523  -8.175  1.00  2.86           H  
ATOM    544 2HD2 LEU A  38      32.707   9.691  -9.614  1.00  2.86           H  
ATOM    545 3HD2 LEU A  38      31.673  11.046  -9.096  1.00  2.86           H  
ATOM    546  N   ALA A  39      30.030  11.962 -13.848  1.00  3.00           N  
ATOM    547  CA  ALA A  39      30.373  12.468 -15.164  1.00  3.00           C  
ATOM    548  C   ALA A  39      30.552  13.971 -15.128  1.00  3.00           C  
ATOM    549  O   ALA A  39      31.546  14.491 -15.637  1.00  3.00           O  
ATOM    550  CB  ALA A  39      29.288  12.103 -16.159  1.00  3.00           C  
ATOM    551  H   ALA A  39      29.164  11.439 -13.726  1.00  3.00           H  
ATOM    552  HA  ALA A  39      31.316  12.017 -15.468  1.00  3.00           H  
ATOM    553 1HB  ALA A  39      29.557  12.471 -17.147  1.00  3.00           H  
ATOM    554 2HB  ALA A  39      29.174  11.019 -16.186  1.00  3.00           H  
ATOM    555 3HB  ALA A  39      28.347  12.555 -15.847  1.00  3.00           H  
ATOM    556  N   LYS A  40      29.639  14.662 -14.441  1.00  3.20           N  
ATOM    557  CA  LYS A  40      29.722  16.110 -14.337  1.00  3.20           C  
ATOM    558  C   LYS A  40      30.942  16.519 -13.529  1.00  3.20           C  
ATOM    559  O   LYS A  40      31.621  17.496 -13.860  1.00  3.20           O  
ATOM    560  CB  LYS A  40      28.437  16.662 -13.735  1.00  3.20           C  
ATOM    561  CG  LYS A  40      27.242  16.563 -14.681  1.00  3.20           C  
ATOM    562  CD  LYS A  40      25.964  17.078 -14.045  1.00  3.20           C  
ATOM    563  CE  LYS A  40      24.797  16.975 -15.021  1.00  3.20           C  
ATOM    564  NZ  LYS A  40      23.512  17.417 -14.412  1.00  3.20           N  
ATOM    565  H   LYS A  40      28.844  14.171 -14.024  1.00  3.20           H  
ATOM    566  HA  LYS A  40      29.833  16.521 -15.342  1.00  3.20           H  
ATOM    567 1HB  LYS A  40      28.194  16.100 -12.828  1.00  3.20           H  
ATOM    568 2HB  LYS A  40      28.579  17.704 -13.456  1.00  3.20           H  
ATOM    569 1HG  LYS A  40      27.452  17.136 -15.584  1.00  3.20           H  
ATOM    570 2HG  LYS A  40      27.098  15.517 -14.959  1.00  3.20           H  
ATOM    571 1HD  LYS A  40      25.738  16.477 -13.161  1.00  3.20           H  
ATOM    572 2HD  LYS A  40      26.091  18.115 -13.741  1.00  3.20           H  
ATOM    573 1HE  LYS A  40      25.005  17.595 -15.891  1.00  3.20           H  
ATOM    574 2HE  LYS A  40      24.697  15.943 -15.342  1.00  3.20           H  
ATOM    575 1HZ  LYS A  40      22.765  17.325 -15.096  1.00  3.20           H  
ATOM    576 2HZ  LYS A  40      23.302  16.836 -13.608  1.00  3.20           H  
ATOM    577 3HZ  LYS A  40      23.588  18.379 -14.123  1.00  3.20           H  
ATOM    578  N   SER A  41      31.252  15.756 -12.481  1.00  3.60           N  
ATOM    579  CA  SER A  41      32.409  16.063 -11.666  1.00  3.60           C  
ATOM    580  C   SER A  41      33.664  15.955 -12.522  1.00  3.60           C  
ATOM    581  O   SER A  41      34.557  16.801 -12.439  1.00  3.60           O  
ATOM    582  CB  SER A  41      32.488  15.107 -10.492  1.00  3.60           C  
ATOM    583  OG  SER A  41      31.380  15.270  -9.637  1.00  3.60           O  
ATOM    584  H   SER A  41      30.658  14.968 -12.217  1.00  3.60           H  
ATOM    585  HA  SER A  41      32.321  17.084 -11.297  1.00  3.60           H  
ATOM    586 1HB  SER A  41      32.525  14.086 -10.854  1.00  3.60           H  
ATOM    587 2HB  SER A  41      33.407  15.290  -9.942  1.00  3.60           H  
ATOM    588  HG  SER A  41      30.597  14.956 -10.152  1.00  3.60           H  
ATOM    589  N   HIS A  42      33.714  14.938 -13.386  1.00  4.36           N  
ATOM    590  CA  HIS A  42      34.876  14.743 -14.232  1.00  4.36           C  
ATOM    591  C   HIS A  42      34.989  15.880 -15.250  1.00  4.36           C  
ATOM    592  O   HIS A  42      36.094  16.349 -15.538  1.00  4.36           O  
ATOM    593  CB  HIS A  42      34.845  13.372 -14.914  1.00  4.36           C  
ATOM    594  CG  HIS A  42      35.034  12.209 -13.935  1.00  4.36           C  
ATOM    595  ND1 HIS A  42      36.109  12.124 -13.061  1.00  4.36           N  
ATOM    596  CD2 HIS A  42      34.288  11.097 -13.716  1.00  4.36           C  
ATOM    597  CE1 HIS A  42      36.004  11.018 -12.345  1.00  4.36           C  
ATOM    598  NE2 HIS A  42      34.912  10.373 -12.725  1.00  4.36           N  
ATOM    599  H   HIS A  42      32.948  14.262 -13.418  1.00  4.36           H  
ATOM    600  HA  HIS A  42      35.769  14.768 -13.619  1.00  4.36           H  
ATOM    601 1HB  HIS A  42      33.886  13.242 -15.417  1.00  4.36           H  
ATOM    602 2HB  HIS A  42      35.625  13.320 -15.670  1.00  4.36           H  
ATOM    603  HD1 HIS A  42      36.854  12.810 -12.931  1.00  4.36           H  
ATOM    604  HD2 HIS A  42      33.363  10.729 -14.162  1.00  4.36           H  
ATOM    605  HE1 HIS A  42      36.756  10.775 -11.597  1.00  4.36           H  
ATOM    606  N   GLU A  43      33.855  16.350 -15.785  1.00  5.69           N  
ATOM    607  CA  GLU A  43      33.902  17.466 -16.728  1.00  5.69           C  
ATOM    608  C   GLU A  43      34.484  18.705 -16.043  1.00  5.69           C  
ATOM    609  O   GLU A  43      35.250  19.453 -16.647  1.00  5.69           O  
ATOM    610  CB  GLU A  43      32.506  17.790 -17.286  1.00  5.69           C  
ATOM    611  CG  GLU A  43      31.930  16.743 -18.247  1.00  5.69           C  
ATOM    612  CD  GLU A  43      30.524  17.070 -18.727  1.00  5.69           C  
ATOM    613  OE1 GLU A  43      29.955  18.031 -18.261  1.00  5.69           O  
ATOM    614  OE2 GLU A  43      30.025  16.352 -19.564  1.00  5.69           O  
ATOM    615  H   GLU A  43      32.963  15.909 -15.550  1.00  5.69           H  
ATOM    616  HA  GLU A  43      34.556  17.195 -17.557  1.00  5.69           H  
ATOM    617 1HB  GLU A  43      31.806  17.904 -16.461  1.00  5.69           H  
ATOM    618 2HB  GLU A  43      32.544  18.741 -17.814  1.00  5.69           H  
ATOM    619 1HG  GLU A  43      32.587  16.670 -19.112  1.00  5.69           H  
ATOM    620 2HG  GLU A  43      31.924  15.779 -17.753  1.00  5.69           H  
ATOM    621  N   LYS A  44      34.140  18.911 -14.765  1.00  7.81           N  
ATOM    622  CA  LYS A  44      34.667  20.041 -14.000  1.00  7.81           C  
ATOM    623  C   LYS A  44      36.178  19.900 -13.760  1.00  7.81           C  
ATOM    624  O   LYS A  44      36.914  20.887 -13.795  1.00  7.81           O  
ATOM    625  CB  LYS A  44      33.919  20.179 -12.671  1.00  7.81           C  
ATOM    626  CG  LYS A  44      32.473  20.656 -12.817  1.00  7.81           C  
ATOM    627  CD  LYS A  44      31.772  20.725 -11.469  1.00  7.81           C  
ATOM    628  CE  LYS A  44      30.322  21.160 -11.618  1.00  7.81           C  
ATOM    629  NZ  LYS A  44      29.617  21.191 -10.307  1.00  7.81           N  
ATOM    630  H   LYS A  44      33.469  18.276 -14.328  1.00  7.81           H  
ATOM    631  HA  LYS A  44      34.508  20.949 -14.579  1.00  7.81           H  
ATOM    632 1HB  LYS A  44      33.897  19.219 -12.165  1.00  7.81           H  
ATOM    633 2HB  LYS A  44      34.448  20.878 -12.027  1.00  7.81           H  
ATOM    634 1HG  LYS A  44      32.464  21.643 -13.275  1.00  7.81           H  
ATOM    635 2HG  LYS A  44      31.933  19.970 -13.467  1.00  7.81           H  
ATOM    636 1HD  LYS A  44      31.799  19.739 -11.000  1.00  7.81           H  
ATOM    637 2HD  LYS A  44      32.291  21.431 -10.822  1.00  7.81           H  
ATOM    638 1HE  LYS A  44      30.289  22.154 -12.061  1.00  7.81           H  
ATOM    639 2HE  LYS A  44      29.808  20.460 -12.280  1.00  7.81           H  
ATOM    640 1HZ  LYS A  44      28.659  21.480 -10.445  1.00  7.81           H  
ATOM    641 2HZ  LYS A  44      29.634  20.267  -9.897  1.00  7.81           H  
ATOM    642 3HZ  LYS A  44      30.079  21.843  -9.691  1.00  7.81           H  
ATOM    643  N   GLN A  45      36.636  18.665 -13.519  1.00 10.88           N  
ATOM    644  CA  GLN A  45      38.058  18.368 -13.312  1.00 10.88           C  
ATOM    645  C   GLN A  45      38.888  18.609 -14.578  1.00 10.88           C  
ATOM    646  O   GLN A  45      40.043  19.035 -14.505  1.00 10.88           O  
ATOM    647  CB  GLN A  45      38.247  16.903 -12.896  1.00 10.88           C  
ATOM    648  CG  GLN A  45      37.736  16.539 -11.511  1.00 10.88           C  
ATOM    649  CD  GLN A  45      37.740  15.018 -11.282  1.00 10.88           C  
ATOM    650  OE1 GLN A  45      37.849  14.232 -12.245  1.00 10.88           O  
ATOM    651  NE2 GLN A  45      37.621  14.603 -10.023  1.00 10.88           N  
ATOM    652  H   GLN A  45      35.961  17.904 -13.455  1.00 10.88           H  
ATOM    653  HA  GLN A  45      38.436  19.019 -12.526  1.00 10.88           H  
ATOM    654 1HB  GLN A  45      37.746  16.265 -13.612  1.00 10.88           H  
ATOM    655 2HB  GLN A  45      39.306  16.656 -12.935  1.00 10.88           H  
ATOM    656 1HG  GLN A  45      38.390  16.996 -10.771  1.00 10.88           H  
ATOM    657 2HG  GLN A  45      36.730  16.910 -11.388  1.00 10.88           H  
ATOM    658 1HE2 GLN A  45      37.617  13.625  -9.813  1.00 10.88           H  
ATOM    659 2HE2 GLN A  45      37.536  15.272  -9.282  1.00 10.88           H  
ATOM    660  N   GLN A  46      38.301  18.308 -15.738  1.00 14.77           N  
ATOM    661  CA  GLN A  46      38.991  18.415 -17.019  1.00 14.77           C  
ATOM    662  C   GLN A  46      39.578  19.822 -17.245  1.00 14.77           C  
ATOM    663  O   GLN A  46      38.855  20.822 -17.151  1.00 14.77           O  
ATOM    664  CB  GLN A  46      38.019  18.086 -18.163  1.00 14.77           C  
ATOM    665  CG  GLN A  46      38.652  18.069 -19.557  1.00 14.77           C  
ATOM    666  CD  GLN A  46      37.662  17.722 -20.650  1.00 14.77           C  
ATOM    667  OE1 GLN A  46      36.443  17.760 -20.454  1.00 14.77           O  
ATOM    668  NE2 GLN A  46      38.181  17.370 -21.824  1.00 14.77           N  
ATOM    669  H   GLN A  46      37.350  17.936 -15.718  1.00 14.77           H  
ATOM    670  HA  GLN A  46      39.768  17.664 -17.009  1.00 14.77           H  
ATOM    671 1HB  GLN A  46      37.556  17.116 -17.976  1.00 14.77           H  
ATOM    672 2HB  GLN A  46      37.219  18.825 -18.174  1.00 14.77           H  
ATOM    673 1HG  GLN A  46      39.068  19.057 -19.771  1.00 14.77           H  
ATOM    674 2HG  GLN A  46      39.437  17.321 -19.578  1.00 14.77           H  
ATOM    675 1HE2 GLN A  46      37.579  17.126 -22.586  1.00 14.77           H  
ATOM    676 2HE2 GLN A  46      39.174  17.353 -21.945  1.00 14.77           H  
ATOM    677  N   PRO A  47      40.879  19.946 -17.587  1.00 18.88           N  
ATOM    678  CA  PRO A  47      41.534  21.213 -17.827  1.00 18.88           C  
ATOM    679  C   PRO A  47      40.956  21.870 -19.057  1.00 18.88           C  
ATOM    680  O   PRO A  47      40.598  21.205 -20.033  1.00 18.88           O  
ATOM    681  CB  PRO A  47      43.008  20.822 -18.000  1.00 18.88           C  
ATOM    682  CG  PRO A  47      42.981  19.368 -18.433  1.00 18.88           C  
ATOM    683  CD  PRO A  47      41.762  18.769 -17.752  1.00 18.88           C  
ATOM    684  HA  PRO A  47      41.396  21.857 -16.943  1.00 18.88           H  
ATOM    685 1HB  PRO A  47      43.478  21.481 -18.747  1.00 18.88           H  
ATOM    686 2HB  PRO A  47      43.548  20.975 -17.054  1.00 18.88           H  
ATOM    687 1HG  PRO A  47      42.928  19.292 -19.526  1.00 18.88           H  
ATOM    688 2HG  PRO A  47      43.917  18.871 -18.132  1.00 18.88           H  
ATOM    689 1HD  PRO A  47      41.347  18.029 -18.432  1.00 18.88           H  
ATOM    690 2HD  PRO A  47      42.025  18.347 -16.765  1.00 18.88           H  
ATOM    691  N   GLN A  48      40.925  23.188 -19.058  1.00 22.22           N  
ATOM    692  CA  GLN A  48      40.356  23.898 -20.188  1.00 22.22           C  
ATOM    693  C   GLN A  48      41.383  24.123 -21.288  1.00 22.22           C  
ATOM    694  O   GLN A  48      41.873  25.225 -21.520  1.00 22.22           O  
ATOM    695  CB  GLN A  48      39.715  25.183 -19.690  1.00 22.22           C  
ATOM    696  CG  GLN A  48      38.602  24.887 -18.660  1.00 22.22           C  
ATOM    697  CD  GLN A  48      37.421  24.108 -19.265  1.00 22.22           C  
ATOM    698  OE1 GLN A  48      36.720  24.639 -20.132  1.00 22.22           O  
ATOM    699  NE2 GLN A  48      37.196  22.854 -18.826  1.00 22.22           N  
ATOM    700  H   GLN A  48      41.255  23.702 -18.254  1.00 22.22           H  
ATOM    701  HA  GLN A  48      39.561  23.282 -20.607  1.00 22.22           H  
ATOM    702 1HB  GLN A  48      40.468  25.827 -19.227  1.00 22.22           H  
ATOM    703 2HB  GLN A  48      39.284  25.735 -20.529  1.00 22.22           H  
ATOM    704 1HG  GLN A  48      39.019  24.291 -17.846  1.00 22.22           H  
ATOM    705 2HG  GLN A  48      38.225  25.835 -18.275  1.00 22.22           H  
ATOM    706 1HE2 GLN A  48      36.436  22.324 -19.205  1.00 22.22           H  
ATOM    707 2HE2 GLN A  48      37.782  22.400 -18.109  1.00 22.22           H  
ATOM    708  N   THR A  49      41.669  23.034 -21.989  1.00 24.12           N  
ATOM    709  CA  THR A  49      42.718  22.979 -23.005  1.00 24.12           C  
ATOM    710  C   THR A  49      42.338  23.695 -24.297  1.00 24.12           C  
ATOM    711  O   THR A  49      43.176  23.886 -25.174  1.00 24.12           O  
ATOM    712  CB  THR A  49      43.096  21.519 -23.304  1.00 24.12           C  
ATOM    713  OG1 THR A  49      41.951  20.810 -23.798  1.00 24.12           O  
ATOM    714  CG2 THR A  49      43.580  20.857 -22.031  1.00 24.12           C  
ATOM    715  H   THR A  49      41.181  22.182 -21.705  1.00 24.12           H  
ATOM    716  HA  THR A  49      43.600  23.474 -22.603  1.00 24.12           H  
ATOM    717  HB  THR A  49      43.886  21.491 -24.052  1.00 24.12           H  
ATOM    718  HG1 THR A  49      41.703  21.164 -24.655  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      43.849  19.821 -22.235  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      44.449  21.390 -21.649  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      42.787  20.886 -21.298  1.00 24.12           H  
ATOM    722  N   GLY A  50      41.069  24.084 -24.415  1.00 24.67           N  
ATOM    723  CA  GLY A  50      40.602  24.815 -25.584  1.00 24.67           C  
ATOM    724  C   GLY A  50      40.908  26.319 -25.485  1.00 24.67           C  
ATOM    725  O   GLY A  50      40.671  27.065 -26.438  1.00 24.67           O  
ATOM    726  H   GLY A  50      40.429  23.884 -23.663  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      41.073  24.406 -26.478  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.528  24.669 -25.694  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.418  26.774 -24.333  1.00 24.67           N  
ATOM    730  CA  ASP A  51      41.736  28.187 -24.167  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.895  28.646 -25.065  1.00 24.67           C  
ATOM    732  O   ASP A  51      43.794  27.860 -25.364  1.00 24.67           O  
ATOM    733  CB  ASP A  51      42.116  28.530 -22.720  1.00 24.67           C  
ATOM    734  CG  ASP A  51      40.942  28.609 -21.728  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      39.815  28.544 -22.142  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      41.205  28.815 -20.536  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.598  26.139 -23.553  1.00 24.67           H  
ATOM    738  HA  ASP A  51      40.830  28.731 -24.396  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.805  27.763 -22.356  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.661  29.469 -22.716  1.00 24.67           H  
ATOM    741  N   PRO A  52      42.904  29.913 -25.519  1.00 24.67           N  
ATOM    742  CA  PRO A  52      44.032  30.555 -26.165  1.00 24.67           C  
ATOM    743  C   PRO A  52      45.176  30.508 -25.171  1.00 24.67           C  
ATOM    744  O   PRO A  52      44.925  30.516 -23.966  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.536  31.987 -26.393  1.00 24.67           C  
ATOM    746  CG  PRO A  52      42.027  31.865 -26.447  1.00 24.67           C  
ATOM    747  CD  PRO A  52      41.682  30.745 -25.476  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.278  30.034 -27.101  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.886  32.636 -25.575  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      43.967  32.387 -27.322  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      41.564  32.827 -26.173  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      41.704  31.640 -27.474  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      41.494  31.125 -24.460  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      40.817  30.210 -25.903  1.00 24.67           H  
ATOM    755  N   SER A  53      46.416  30.444 -25.641  1.00 24.67           N  
ATOM    756  CA  SER A  53      47.518  30.379 -24.690  1.00 24.67           C  
ATOM    757  C   SER A  53      47.508  31.540 -23.728  1.00 24.67           C  
ATOM    758  O   SER A  53      47.402  32.699 -24.121  1.00 24.67           O  
ATOM    759  CB  SER A  53      48.853  30.369 -25.405  1.00 24.67           C  
ATOM    760  OG  SER A  53      49.969  30.419 -24.497  1.00 24.67           O  
ATOM    761  H   SER A  53      46.591  30.433 -26.634  1.00 24.67           H  
ATOM    762  HA  SER A  53      47.417  29.456 -24.115  1.00 24.67           H  
ATOM    763 1HB  SER A  53      48.923  29.469 -26.010  1.00 24.67           H  
ATOM    764 2HB  SER A  53      48.901  31.221 -26.085  1.00 24.67           H  
ATOM    765  HG  SER A  53      50.746  30.375 -25.074  1.00 24.67           H  
ATOM    766  N   LYS A  54      47.697  31.200 -22.466  1.00 24.67           N  
ATOM    767  CA  LYS A  54      47.798  32.143 -21.371  1.00 24.67           C  
ATOM    768  C   LYS A  54      49.241  32.175 -20.896  1.00 24.67           C  
ATOM    769  O   LYS A  54      49.548  32.719 -19.835  1.00 24.67           O  
ATOM    770  CB  LYS A  54      46.835  31.731 -20.252  1.00 24.67           C  
ATOM    771  CG  LYS A  54      45.361  31.806 -20.666  1.00 24.67           C  
ATOM    772  CD  LYS A  54      44.413  31.255 -19.605  1.00 24.67           C  
ATOM    773  CE  LYS A  54      42.960  31.405 -20.064  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      41.991  30.662 -19.190  1.00 24.67           N  
ATOM    775  H   LYS A  54      47.753  30.216 -22.250  1.00 24.67           H  
ATOM    776  HA  LYS A  54      47.531  33.138 -21.727  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      47.050  30.710 -19.941  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      46.983  32.379 -19.388  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      45.096  32.845 -20.873  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      45.215  31.233 -21.577  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      44.622  30.198 -19.442  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      44.547  31.791 -18.668  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      42.704  32.461 -20.048  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      42.871  31.042 -21.079  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      41.051  30.785 -19.544  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      42.199  29.649 -19.227  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.042  30.985 -18.246  1.00 24.67           H  
ATOM    788  N   SER A  55      50.120  31.526 -21.673  1.00 24.67           N  
ATOM    789  CA  SER A  55      51.524  31.420 -21.309  1.00 24.67           C  
ATOM    790  C   SER A  55      52.473  32.092 -22.299  1.00 24.67           C  
ATOM    791  O   SER A  55      53.601  32.441 -21.942  1.00 24.67           O  
ATOM    792  CB  SER A  55      51.876  29.951 -21.206  1.00 24.67           C  
ATOM    793  OG  SER A  55      51.731  29.289 -22.457  1.00 24.67           O  
ATOM    794  H   SER A  55      49.821  31.112 -22.551  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.663  31.889 -20.334  1.00 24.67           H  
ATOM    796 1HB  SER A  55      52.898  29.841 -20.845  1.00 24.67           H  
ATOM    797 2HB  SER A  55      51.219  29.483 -20.471  1.00 24.67           H  
ATOM    798  HG  SER A  55      50.970  29.684 -22.923  1.00 24.67           H  
ATOM    799  N   SER A  56      52.035  32.275 -23.542  1.00 24.67           N  
ATOM    800  CA  SER A  56      52.920  32.846 -24.549  1.00 24.67           C  
ATOM    801  C   SER A  56      53.319  34.269 -24.181  1.00 24.67           C  
ATOM    802  O   SER A  56      52.503  35.031 -23.661  1.00 24.67           O  
ATOM    803  CB  SER A  56      52.246  32.817 -25.900  1.00 24.67           C  
ATOM    804  OG  SER A  56      51.976  31.492 -26.277  1.00 24.67           O  
ATOM    805  H   SER A  56      51.111  31.957 -23.807  1.00 24.67           H  
ATOM    806  HA  SER A  56      53.825  32.239 -24.597  1.00 24.67           H  
ATOM    807 1HB  SER A  56      51.317  33.388 -25.860  1.00 24.67           H  
ATOM    808 2HB  SER A  56      52.890  33.290 -26.640  1.00 24.67           H  
ATOM    809  HG  SER A  56      51.322  31.197 -25.663  1.00 24.67           H  
ATOM    810  N   SER A  57      54.560  34.632 -24.495  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.061  35.975 -24.231  1.00 24.67           C  
ATOM    812  C   SER A  57      56.259  36.297 -25.116  1.00 24.67           C  
ATOM    813  O   SER A  57      57.109  35.442 -25.377  1.00 24.67           O  
ATOM    814  CB  SER A  57      55.446  36.111 -22.770  1.00 24.67           C  
ATOM    815  OG  SER A  57      55.934  37.397 -22.494  1.00 24.67           O  
ATOM    816  H   SER A  57      55.174  33.954 -24.921  1.00 24.67           H  
ATOM    817  HA  SER A  57      54.268  36.690 -24.453  1.00 24.67           H  
ATOM    818 1HB  SER A  57      54.579  35.905 -22.143  1.00 24.67           H  
ATOM    819 2HB  SER A  57      56.207  35.370 -22.526  1.00 24.67           H  
ATOM    820  HG  SER A  57      56.673  37.531 -23.094  1.00 24.67           H  
ATOM    821  N   ASN A  58      56.377  37.556 -25.523  1.00 24.67           N  
ATOM    822  CA  ASN A  58      57.485  37.976 -26.384  1.00 24.67           C  
ATOM    823  C   ASN A  58      58.772  38.231 -25.604  1.00 24.67           C  
ATOM    824  O   ASN A  58      59.221  39.366 -25.458  1.00 24.67           O  
ATOM    825  CB  ASN A  58      57.091  39.207 -27.172  1.00 24.67           C  
ATOM    826  CG  ASN A  58      55.983  38.923 -28.151  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      55.968  37.876 -28.809  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      55.051  39.834 -28.258  1.00 24.67           N  
ATOM    829  H   ASN A  58      55.669  38.227 -25.260  1.00 24.67           H  
ATOM    830  HA  ASN A  58      57.694  37.172 -27.091  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      56.771  39.991 -26.486  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      57.958  39.578 -27.716  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      54.290  39.699 -28.893  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      55.100  40.668 -27.709  1.00 24.67           H  
ATOM    835  N   SER A  59      59.334  37.149 -25.082  1.00 24.67           N  
ATOM    836  CA  SER A  59      60.549  37.187 -24.273  1.00 24.67           C  
ATOM    837  C   SER A  59      61.730  37.736 -25.061  1.00 24.67           C  
ATOM    838  O   SER A  59      61.883  37.421 -26.245  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.883  35.802 -23.765  1.00 24.67           C  
ATOM    840  OG  SER A  59      62.088  35.813 -23.053  1.00 24.67           O  
ATOM    841  H   SER A  59      58.862  36.262 -25.260  1.00 24.67           H  
ATOM    842  HA  SER A  59      60.374  37.844 -23.418  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.078  35.442 -23.127  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.963  35.119 -24.609  1.00 24.67           H  
ATOM    845  HG  SER A  59      62.728  36.259 -23.629  1.00 24.67           H  
ATOM    846  N   ASP A  60      62.569  38.521 -24.382  1.00 24.67           N  
ATOM    847  CA  ASP A  60      63.776  39.131 -24.942  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.489  39.926 -23.851  1.00 24.67           C  
ATOM    849  O   ASP A  60      65.555  39.514 -23.390  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.823  40.723 -23.193  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.446  40.078 -26.119  1.00 24.67           C  
ATOM    852  CG  ASP A  60      64.694  40.546 -26.913  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      65.786  40.181 -26.547  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      64.526  41.272 -27.869  1.00 24.67           O  
ATOM    855  H   ASP A  60      62.344  38.715 -23.415  1.00 24.67           H  
ATOM    856  HA  ASP A  60      64.443  38.343 -25.295  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.771  39.597 -26.823  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      62.930  40.958 -25.738  1.00 24.67           H  
TER     859
ENDMDL

