REMARK ID 643781 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       2.611  -0.831  -1.492  1.00  6.44           N  
ATOM      2  CA  GLU A   1       2.677   0.011  -0.303  1.00  6.44           C  
ATOM      3  C   GLU A   1       3.333   1.348  -0.612  1.00  6.44           C  
ATOM      4  O   GLU A   1       4.506   1.406  -0.975  1.00  6.44           O  
ATOM      5  CB  GLU A   1       3.441  -0.702   0.817  1.00  6.44           C  
ATOM      6  CG  GLU A   1       3.533   0.090   2.106  1.00  6.44           C  
ATOM      7  CD  GLU A   1       4.256  -0.629   3.213  1.00  6.44           C  
ATOM      8  OE1 GLU A   1       5.420  -0.907   3.056  1.00  6.44           O  
ATOM      9  OE2 GLU A   1       3.645  -0.887   4.223  1.00  6.44           O  
ATOM     10 1H   GLU A   1       3.380  -1.485  -1.485  1.00  6.44           H  
ATOM     11 2H   GLU A   1       1.737  -1.337  -1.500  1.00  6.44           H  
ATOM     12 3H   GLU A   1       2.672  -0.248  -2.315  1.00  6.44           H  
ATOM     13  HA  GLU A   1       1.659   0.204   0.038  1.00  6.44           H  
ATOM     14 1HB  GLU A   1       2.955  -1.652   1.042  1.00  6.44           H  
ATOM     15 2HB  GLU A   1       4.454  -0.922   0.484  1.00  6.44           H  
ATOM     16 1HG  GLU A   1       4.064   1.008   1.894  1.00  6.44           H  
ATOM     17 2HG  GLU A   1       2.529   0.342   2.434  1.00  6.44           H  
ATOM     18  N   ASN A   2       2.573   2.430  -0.445  1.00  5.70           N  
ATOM     19  CA  ASN A   2       3.062   3.783  -0.729  1.00  5.70           C  
ATOM     20  C   ASN A   2       3.483   4.542   0.531  1.00  5.70           C  
ATOM     21  O   ASN A   2       3.670   5.756   0.499  1.00  5.70           O  
ATOM     22  CB  ASN A   2       2.001   4.577  -1.467  1.00  5.70           C  
ATOM     23  CG  ASN A   2       1.728   4.042  -2.850  1.00  5.70           C  
ATOM     24  OD1 ASN A   2       2.644   3.631  -3.569  1.00  5.70           O  
ATOM     25  ND2 ASN A   2       0.476   4.040  -3.236  1.00  5.70           N  
ATOM     26  H   ASN A   2       1.618   2.326  -0.128  1.00  5.70           H  
ATOM     27  HA  ASN A   2       3.945   3.705  -1.365  1.00  5.70           H  
ATOM     28 1HB  ASN A   2       1.073   4.566  -0.893  1.00  5.70           H  
ATOM     29 2HB  ASN A   2       2.321   5.615  -1.550  1.00  5.70           H  
ATOM     30 1HD2 ASN A   2       0.231   3.699  -4.145  1.00  5.70           H  
ATOM     31 2HD2 ASN A   2      -0.238   4.383  -2.624  1.00  5.70           H  
ATOM     32  N   VAL A   3       3.615   3.827   1.640  1.00  4.89           N  
ATOM     33  CA  VAL A   3       3.968   4.437   2.916  1.00  4.89           C  
ATOM     34  C   VAL A   3       5.372   5.021   2.942  1.00  4.89           C  
ATOM     35  O   VAL A   3       5.573   6.195   3.259  1.00  4.89           O  
ATOM     36  CB  VAL A   3       3.870   3.371   4.015  1.00  4.89           C  
ATOM     37  CG1 VAL A   3       4.396   3.896   5.315  1.00  4.89           C  
ATOM     38  CG2 VAL A   3       2.430   2.940   4.156  1.00  4.89           C  
ATOM     39  H   VAL A   3       3.460   2.832   1.596  1.00  4.89           H  
ATOM     40  HA  VAL A   3       3.254   5.233   3.122  1.00  4.89           H  
ATOM     41  HB  VAL A   3       4.483   2.514   3.740  1.00  4.89           H  
ATOM     42 1HG1 VAL A   3       4.314   3.110   6.044  1.00  4.89           H  
ATOM     43 2HG1 VAL A   3       5.432   4.188   5.213  1.00  4.89           H  
ATOM     44 3HG1 VAL A   3       3.809   4.753   5.635  1.00  4.89           H  
ATOM     45 1HG2 VAL A   3       2.361   2.166   4.923  1.00  4.89           H  
ATOM     46 2HG2 VAL A   3       1.821   3.796   4.443  1.00  4.89           H  
ATOM     47 3HG2 VAL A   3       2.074   2.544   3.209  1.00  4.89           H  
ATOM     48  N   LEU A   4       6.362   4.234   2.552  1.00  4.14           N  
ATOM     49  CA  LEU A   4       7.727   4.729   2.605  1.00  4.14           C  
ATOM     50  C   LEU A   4       8.140   5.433   1.320  1.00  4.14           C  
ATOM     51  O   LEU A   4       8.972   4.959   0.553  1.00  4.14           O  
ATOM     52  CB  LEU A   4       8.679   3.599   2.976  1.00  4.14           C  
ATOM     53  CG  LEU A   4       8.400   2.963   4.349  1.00  4.14           C  
ATOM     54  CD1 LEU A   4       9.394   1.838   4.605  1.00  4.14           C  
ATOM     55  CD2 LEU A   4       8.502   4.044   5.433  1.00  4.14           C  
ATOM     56  H   LEU A   4       6.171   3.288   2.254  1.00  4.14           H  
ATOM     57  HA  LEU A   4       7.785   5.456   3.405  1.00  4.14           H  
ATOM     58 1HB  LEU A   4       8.614   2.819   2.219  1.00  4.14           H  
ATOM     59 2HB  LEU A   4       9.676   3.982   2.982  1.00  4.14           H  
ATOM     60  HG  LEU A   4       7.395   2.535   4.356  1.00  4.14           H  
ATOM     61 1HD1 LEU A   4       9.190   1.381   5.579  1.00  4.14           H  
ATOM     62 2HD1 LEU A   4       9.301   1.083   3.825  1.00  4.14           H  
ATOM     63 3HD1 LEU A   4      10.396   2.248   4.600  1.00  4.14           H  
ATOM     64 1HD2 LEU A   4       8.294   3.594   6.403  1.00  4.14           H  
ATOM     65 2HD2 LEU A   4       9.506   4.466   5.439  1.00  4.14           H  
ATOM     66 3HD2 LEU A   4       7.781   4.832   5.240  1.00  4.14           H  
ATOM     67  N   LYS A   5       7.500   6.569   1.089  1.00  3.51           N  
ATOM     68  CA  LYS A   5       7.758   7.389  -0.084  1.00  3.51           C  
ATOM     69  C   LYS A   5       8.820   8.439   0.217  1.00  3.51           C  
ATOM     70  O   LYS A   5       8.879   8.994   1.317  1.00  3.51           O  
ATOM     71  CB  LYS A   5       6.479   8.042  -0.631  1.00  3.51           C  
ATOM     72  CG  LYS A   5       6.725   8.845  -1.946  1.00  3.51           C  
ATOM     73  CD  LYS A   5       5.459   9.383  -2.579  1.00  3.51           C  
ATOM     74  CE  LYS A   5       5.808  10.173  -3.852  1.00  3.51           C  
ATOM     75  NZ  LYS A   5       4.602  10.724  -4.525  1.00  3.51           N  
ATOM     76  H   LYS A   5       6.803   6.844   1.783  1.00  3.51           H  
ATOM     77  HA  LYS A   5       8.153   6.745  -0.863  1.00  3.51           H  
ATOM     78 1HB  LYS A   5       5.729   7.270  -0.829  1.00  3.51           H  
ATOM     79 2HB  LYS A   5       6.064   8.720   0.114  1.00  3.51           H  
ATOM     80 1HG  LYS A   5       7.366   9.701  -1.739  1.00  3.51           H  
ATOM     81 2HG  LYS A   5       7.225   8.216  -2.673  1.00  3.51           H  
ATOM     82 1HD  LYS A   5       4.800   8.552  -2.840  1.00  3.51           H  
ATOM     83 2HD  LYS A   5       4.945  10.036  -1.877  1.00  3.51           H  
ATOM     84 1HE  LYS A   5       6.470  10.997  -3.583  1.00  3.51           H  
ATOM     85 2HE  LYS A   5       6.334   9.514  -4.549  1.00  3.51           H  
ATOM     86 1HZ  LYS A   5       4.885  11.239  -5.352  1.00  3.51           H  
ATOM     87 2HZ  LYS A   5       3.987   9.969  -4.793  1.00  3.51           H  
ATOM     88 3HZ  LYS A   5       4.121  11.345  -3.895  1.00  3.51           H  
ATOM     89  N   CYS A   6       9.692   8.689  -0.738  1.00  3.04           N  
ATOM     90  CA  CYS A   6      10.719   9.709  -0.560  1.00  3.04           C  
ATOM     91  C   CYS A   6      10.077  11.087  -0.469  1.00  3.04           C  
ATOM     92  O   CYS A   6       9.238  11.428  -1.302  1.00  3.04           O  
ATOM     93  CB  CYS A   6      11.689   9.682  -1.728  1.00  3.04           C  
ATOM     94  SG  CYS A   6      12.608   8.165  -1.842  1.00  3.04           S  
ATOM     95  H   CYS A   6       9.631   8.192  -1.613  1.00  3.04           H  
ATOM     96  HA  CYS A   6      11.258   9.485   0.354  1.00  3.04           H  
ATOM     97 1HB  CYS A   6      11.151   9.819  -2.657  1.00  3.04           H  
ATOM     98 2HB  CYS A   6      12.401  10.506  -1.634  1.00  3.04           H  
ATOM     99  N   PRO A   7      10.466  11.955   0.480  1.00  2.71           N  
ATOM    100  CA  PRO A   7       9.893  13.279   0.691  1.00  2.71           C  
ATOM    101  C   PRO A   7      10.372  14.315  -0.322  1.00  2.71           C  
ATOM    102  O   PRO A   7      10.971  15.330   0.038  1.00  2.71           O  
ATOM    103  CB  PRO A   7      10.381  13.609   2.101  1.00  2.71           C  
ATOM    104  CG  PRO A   7      11.719  12.922   2.189  1.00  2.71           C  
ATOM    105  CD  PRO A   7      11.543  11.612   1.418  1.00  2.71           C  
ATOM    106  HA  PRO A   7       8.797  13.203   0.665  1.00  2.71           H  
ATOM    107 1HB  PRO A   7      10.449  14.699   2.231  1.00  2.71           H  
ATOM    108 2HB  PRO A   7       9.660  13.239   2.845  1.00  2.71           H  
ATOM    109 1HG  PRO A   7      12.489  13.569   1.747  1.00  2.71           H  
ATOM    110 2HG  PRO A   7      12.000  12.761   3.243  1.00  2.71           H  
ATOM    111 1HD  PRO A   7      12.472  11.362   0.876  1.00  2.71           H  
ATOM    112 2HD  PRO A   7      11.226  10.814   2.114  1.00  2.71           H  
ATOM    113  N   THR A   8      10.098  14.036  -1.588  1.00  2.49           N  
ATOM    114  CA  THR A   8      10.443  14.917  -2.689  1.00  2.49           C  
ATOM    115  C   THR A   8       9.414  14.813  -3.815  1.00  2.49           C  
ATOM    116  O   THR A   8       8.820  13.753  -4.009  1.00  2.49           O  
ATOM    117  CB  THR A   8      11.849  14.569  -3.243  1.00  2.49           C  
ATOM    118  OG1 THR A   8      12.205  15.479  -4.300  1.00  2.49           O  
ATOM    119  CG2 THR A   8      11.887  13.167  -3.780  1.00  2.49           C  
ATOM    120  H   THR A   8       9.605  13.167  -1.777  1.00  2.49           H  
ATOM    121  HA  THR A   8      10.462  15.928  -2.294  1.00  2.49           H  
ATOM    122  HB  THR A   8      12.575  14.661  -2.434  1.00  2.49           H  
ATOM    123  HG1 THR A   8      11.571  15.362  -5.077  1.00  2.49           H  
ATOM    124 1HG2 THR A   8      12.884  12.940  -4.156  1.00  2.49           H  
ATOM    125 2HG2 THR A   8      11.624  12.466  -2.992  1.00  2.49           H  
ATOM    126 3HG2 THR A   8      11.174  13.109  -4.589  1.00  2.49           H  
ATOM    127  N   PRO A   9       9.163  15.888  -4.566  1.00  2.35           N  
ATOM    128  CA  PRO A   9       8.415  15.863  -5.791  1.00  2.35           C  
ATOM    129  C   PRO A   9       9.337  15.202  -6.779  1.00  2.35           C  
ATOM    130  O   PRO A   9      10.549  15.153  -6.532  1.00  2.35           O  
ATOM    131  CB  PRO A   9       8.138  17.342  -6.074  1.00  2.35           C  
ATOM    132  CG  PRO A   9       9.284  18.070  -5.413  1.00  2.35           C  
ATOM    133  CD  PRO A   9       9.595  17.254  -4.159  1.00  2.35           C  
ATOM    134  HA  PRO A   9       7.489  15.284  -5.652  1.00  2.35           H  
ATOM    135 1HB  PRO A   9       8.100  17.511  -7.160  1.00  2.35           H  
ATOM    136 2HB  PRO A   9       7.156  17.627  -5.669  1.00  2.35           H  
ATOM    137 1HG  PRO A   9      10.139  18.124  -6.103  1.00  2.35           H  
ATOM    138 2HG  PRO A   9       8.995  19.108  -5.184  1.00  2.35           H  
ATOM    139 1HD  PRO A   9      10.669  17.325  -3.974  1.00  2.35           H  
ATOM    140 2HD  PRO A   9       8.999  17.608  -3.304  1.00  2.35           H  
ATOM    141  N   GLY A  10       8.803  14.700  -7.884  1.00  2.27           N  
ATOM    142  CA  GLY A  10       9.674  14.115  -8.892  1.00  2.27           C  
ATOM    143  C   GLY A  10      10.095  12.679  -8.576  1.00  2.27           C  
ATOM    144  O   GLY A  10      11.132  12.218  -9.054  1.00  2.27           O  
ATOM    145  H   GLY A  10       7.805  14.745  -8.040  1.00  2.27           H  
ATOM    146 1HA  GLY A  10       9.165  14.135  -9.856  1.00  2.27           H  
ATOM    147 2HA  GLY A  10      10.564  14.735  -8.997  1.00  2.27           H  
ATOM    148  N   CYS A  11       9.306  11.962  -7.773  1.00  2.21           N  
ATOM    149  CA  CYS A  11       9.689  10.593  -7.453  1.00  2.21           C  
ATOM    150  C   CYS A  11       8.493   9.680  -7.260  1.00  2.21           C  
ATOM    151  O   CYS A  11       7.349  10.118  -7.108  1.00  2.21           O  
ATOM    152  CB  CYS A  11      10.450  10.515  -6.142  1.00  2.21           C  
ATOM    153  SG  CYS A  11       9.419  10.826  -4.691  1.00  2.21           S  
ATOM    154  H   CYS A  11       8.469  12.369  -7.388  1.00  2.21           H  
ATOM    155  HA  CYS A  11      10.304  10.200  -8.262  1.00  2.21           H  
ATOM    156 1HB  CYS A  11      10.894   9.538  -6.033  1.00  2.21           H  
ATOM    157 2HB  CYS A  11      11.254  11.245  -6.148  1.00  2.21           H  
ATOM    158  HG  CYS A  11       9.290  12.170  -4.828  1.00  2.21           H  
ATOM    159  N   THR A  12       8.804   8.392  -7.194  1.00  2.16           N  
ATOM    160  CA  THR A  12       7.842   7.331  -6.949  1.00  2.16           C  
ATOM    161  C   THR A  12       8.008   6.735  -5.557  1.00  2.16           C  
ATOM    162  O   THR A  12       7.153   5.999  -5.071  1.00  2.16           O  
ATOM    163  CB  THR A  12       8.067   6.208  -7.956  1.00  2.16           C  
ATOM    164  OG1 THR A  12       9.405   5.691  -7.771  1.00  2.16           O  
ATOM    165  CG2 THR A  12       7.919   6.722  -9.372  1.00  2.16           C  
ATOM    166  H   THR A  12       9.764   8.133  -7.363  1.00  2.16           H  
ATOM    167  HA  THR A  12       6.832   7.733  -7.044  1.00  2.16           H  
ATOM    168  HB  THR A  12       7.346   5.410  -7.783  1.00  2.16           H  
ATOM    169  HG1 THR A  12       9.565   4.975  -8.439  1.00  2.16           H  
ATOM    170 1HG2 THR A  12       8.094   5.901 -10.071  1.00  2.16           H  
ATOM    171 2HG2 THR A  12       6.910   7.112  -9.513  1.00  2.16           H  
ATOM    172 3HG2 THR A  12       8.643   7.514  -9.553  1.00  2.16           H  
ATOM    173  N   GLY A  13       9.152   7.013  -4.944  1.00  2.16           N  
ATOM    174  CA  GLY A  13       9.518   6.437  -3.657  1.00  2.16           C  
ATOM    175  C   GLY A  13      10.184   5.067  -3.785  1.00  2.16           C  
ATOM    176  O   GLY A  13      10.625   4.487  -2.796  1.00  2.16           O  
ATOM    177  H   GLY A  13       9.789   7.647  -5.394  1.00  2.16           H  
ATOM    178 1HA  GLY A  13      10.187   7.118  -3.140  1.00  2.16           H  
ATOM    179 2HA  GLY A  13       8.625   6.337  -3.048  1.00  2.16           H  
ATOM    180  N   GLN A  14      10.327   4.569  -5.013  1.00  2.22           N  
ATOM    181  CA  GLN A  14      10.922   3.254  -5.252  1.00  2.22           C  
ATOM    182  C   GLN A  14      12.385   3.170  -4.819  1.00  2.22           C  
ATOM    183  O   GLN A  14      12.897   2.087  -4.544  1.00  2.22           O  
ATOM    184  CB  GLN A  14      10.759   2.903  -6.724  1.00  2.22           C  
ATOM    185  CG  GLN A  14       9.300   2.604  -7.103  1.00  2.22           C  
ATOM    186  CD  GLN A  14       9.091   2.518  -8.588  1.00  2.22           C  
ATOM    187  OE1 GLN A  14       9.527   3.438  -9.295  1.00  2.22           O  
ATOM    188  NE2 GLN A  14       8.445   1.459  -9.067  1.00  2.22           N  
ATOM    189  H   GLN A  14       9.970   5.079  -5.821  1.00  2.22           H  
ATOM    190  HA  GLN A  14      10.363   2.523  -4.670  1.00  2.22           H  
ATOM    191 1HB  GLN A  14      11.124   3.722  -7.339  1.00  2.22           H  
ATOM    192 2HB  GLN A  14      11.359   2.024  -6.957  1.00  2.22           H  
ATOM    193 1HG  GLN A  14       9.017   1.650  -6.664  1.00  2.22           H  
ATOM    194 2HG  GLN A  14       8.662   3.395  -6.705  1.00  2.22           H  
ATOM    195 1HE2 GLN A  14       8.288   1.370 -10.052  1.00  2.22           H  
ATOM    196 2HE2 GLN A  14       8.116   0.749  -8.444  1.00  2.22           H  
ATOM    197  N   GLY A  15      13.056   4.316  -4.772  1.00  2.38           N  
ATOM    198  CA  GLY A  15      14.452   4.393  -4.368  1.00  2.38           C  
ATOM    199  C   GLY A  15      14.618   4.579  -2.855  1.00  2.38           C  
ATOM    200  O   GLY A  15      15.740   4.771  -2.378  1.00  2.38           O  
ATOM    201  H   GLY A  15      12.572   5.164  -5.013  1.00  2.38           H  
ATOM    202 1HA  GLY A  15      14.965   3.484  -4.680  1.00  2.38           H  
ATOM    203 2HA  GLY A  15      14.932   5.219  -4.888  1.00  2.38           H  
ATOM    204  N   HIS A  16      13.518   4.552  -2.097  1.00  2.68           N  
ATOM    205  CA  HIS A  16      13.592   4.767  -0.658  1.00  2.68           C  
ATOM    206  C   HIS A  16      14.347   3.676   0.079  1.00  2.68           C  
ATOM    207  O   HIS A  16      14.194   2.472  -0.165  1.00  2.68           O  
ATOM    208  CB  HIS A  16      12.179   4.976  -0.065  1.00  2.68           C  
ATOM    209  CG  HIS A  16      12.151   5.375   1.401  1.00  2.68           C  
ATOM    210  ND1 HIS A  16      12.259   4.457   2.408  1.00  2.68           N  
ATOM    211  CD2 HIS A  16      12.019   6.576   2.007  1.00  2.68           C  
ATOM    212  CE1 HIS A  16      12.206   5.060   3.573  1.00  2.68           C  
ATOM    213  NE2 HIS A  16      12.074   6.351   3.362  1.00  2.68           N  
ATOM    214  H   HIS A  16      12.598   4.391  -2.508  1.00  2.68           H  
ATOM    215  HA  HIS A  16      14.152   5.669  -0.473  1.00  2.68           H  
ATOM    216 1HB  HIS A  16      11.641   5.727  -0.629  1.00  2.68           H  
ATOM    217 2HB  HIS A  16      11.613   4.052  -0.168  1.00  2.68           H  
ATOM    218  HD1 HIS A  16      12.262   3.459   2.261  1.00  2.68           H  
ATOM    219  HD2 HIS A  16      11.899   7.587   1.635  1.00  2.68           H  
ATOM    220  HE1 HIS A  16      12.283   4.487   4.498  1.00  2.68           H  
ATOM    221  N   VAL A  17      15.144   4.099   1.050  1.00  3.14           N  
ATOM    222  CA  VAL A  17      15.890   3.143   1.839  1.00  3.14           C  
ATOM    223  C   VAL A  17      14.977   2.616   2.920  1.00  3.14           C  
ATOM    224  O   VAL A  17      14.899   3.152   4.026  1.00  3.14           O  
ATOM    225  CB  VAL A  17      17.115   3.820   2.459  1.00  3.14           C  
ATOM    226  CG1 VAL A  17      17.932   2.801   3.227  1.00  3.14           C  
ATOM    227  CG2 VAL A  17      17.925   4.487   1.344  1.00  3.14           C  
ATOM    228  H   VAL A  17      15.235   5.088   1.227  1.00  3.14           H  
ATOM    229  HA  VAL A  17      16.212   2.319   1.200  1.00  3.14           H  
ATOM    230  HB  VAL A  17      16.787   4.578   3.170  1.00  3.14           H  
ATOM    231 1HG1 VAL A  17      18.796   3.287   3.678  1.00  3.14           H  
ATOM    232 2HG1 VAL A  17      17.313   2.356   4.011  1.00  3.14           H  
ATOM    233 3HG1 VAL A  17      18.270   2.019   2.547  1.00  3.14           H  
ATOM    234 1HG2 VAL A  17      18.795   4.987   1.770  1.00  3.14           H  
ATOM    235 2HG2 VAL A  17      18.253   3.730   0.630  1.00  3.14           H  
ATOM    236 3HG2 VAL A  17      17.299   5.220   0.830  1.00  3.14           H  
ATOM    237  N   ASN A  18      14.257   1.573   2.561  1.00  3.80           N  
ATOM    238  CA  ASN A  18      13.196   1.047   3.398  1.00  3.80           C  
ATOM    239  C   ASN A  18      13.664   0.351   4.656  1.00  3.80           C  
ATOM    240  O   ASN A  18      14.681  -0.342   4.668  1.00  3.80           O  
ATOM    241  CB  ASN A  18      12.322   0.112   2.600  1.00  3.80           C  
ATOM    242  CG  ASN A  18      11.578   0.831   1.537  1.00  3.80           C  
ATOM    243  OD1 ASN A  18      11.350   2.036   1.632  1.00  3.80           O  
ATOM    244  ND2 ASN A  18      11.194   0.125   0.508  1.00  3.80           N  
ATOM    245  H   ASN A  18      14.400   1.225   1.613  1.00  3.80           H  
ATOM    246  HA  ASN A  18      12.585   1.884   3.722  1.00  3.80           H  
ATOM    247 1HB  ASN A  18      12.936  -0.661   2.142  1.00  3.80           H  
ATOM    248 2HB  ASN A  18      11.611  -0.379   3.267  1.00  3.80           H  
ATOM    249 1HD2 ASN A  18      10.695   0.568  -0.242  1.00  3.80           H  
ATOM    250 2HD2 ASN A  18      11.404  -0.851   0.464  1.00  3.80           H  
ATOM    251  N   SER A  19      12.874   0.531   5.708  1.00  4.61           N  
ATOM    252  CA  SER A  19      13.042  -0.136   6.986  1.00  4.61           C  
ATOM    253  C   SER A  19      12.068  -1.295   6.994  1.00  4.61           C  
ATOM    254  O   SER A  19      11.412  -1.558   5.988  1.00  4.61           O  
ATOM    255  CB  SER A  19      12.718   0.771   8.154  1.00  4.61           C  
ATOM    256  OG  SER A  19      11.335   0.933   8.273  1.00  4.61           O  
ATOM    257  H   SER A  19      12.081   1.150   5.609  1.00  4.61           H  
ATOM    258  HA  SER A  19      14.062  -0.518   7.072  1.00  4.61           H  
ATOM    259 1HB  SER A  19      13.118   0.343   9.071  1.00  4.61           H  
ATOM    260 2HB  SER A  19      13.190   1.744   8.013  1.00  4.61           H  
ATOM    261  HG  SER A  19      11.080   1.605   7.623  1.00  4.61           H  
ATOM    262  N   ASN A  20      11.976  -1.985   8.124  1.00  5.47           N  
ATOM    263  CA  ASN A  20      11.058  -3.109   8.274  1.00  5.47           C  
ATOM    264  C   ASN A  20       9.743  -2.663   8.940  1.00  5.47           C  
ATOM    265  O   ASN A  20       8.936  -3.493   9.363  1.00  5.47           O  
ATOM    266  CB  ASN A  20      11.712  -4.212   9.082  1.00  5.47           C  
ATOM    267  CG  ASN A  20      12.857  -4.867   8.352  1.00  5.47           C  
ATOM    268  OD1 ASN A  20      12.797  -5.086   7.137  1.00  5.47           O  
ATOM    269  ND2 ASN A  20      13.903  -5.182   9.075  1.00  5.47           N  
ATOM    270  H   ASN A  20      12.554  -1.719   8.907  1.00  5.47           H  
ATOM    271  HA  ASN A  20      10.807  -3.493   7.283  1.00  5.47           H  
ATOM    272 1HB  ASN A  20      12.079  -3.801  10.024  1.00  5.47           H  
ATOM    273 2HB  ASN A  20      10.969  -4.971   9.325  1.00  5.47           H  
ATOM    274 1HD2 ASN A  20      14.694  -5.620   8.645  1.00  5.47           H  
ATOM    275 2HD2 ASN A  20      13.911  -4.990  10.056  1.00  5.47           H  
ATOM    276  N   ARG A  21       9.551  -1.345   9.055  1.00  6.19           N  
ATOM    277  CA  ARG A  21       8.372  -0.755   9.679  1.00  6.19           C  
ATOM    278  C   ARG A  21       7.507  -0.006   8.663  1.00  6.19           C  
ATOM    279  O   ARG A  21       7.895   0.199   7.518  1.00  6.19           O  
ATOM    280  CB  ARG A  21       8.777   0.205  10.790  1.00  6.19           C  
ATOM    281  CG  ARG A  21       9.636  -0.411  11.894  1.00  6.19           C  
ATOM    282  CD  ARG A  21       8.885  -1.402  12.707  1.00  6.19           C  
ATOM    283  NE  ARG A  21       9.683  -1.896  13.823  1.00  6.19           N  
ATOM    284  CZ  ARG A  21       9.282  -2.842  14.696  1.00  6.19           C  
ATOM    285  NH1 ARG A  21       8.096  -3.395  14.572  1.00  6.19           N  
ATOM    286  NH2 ARG A  21      10.085  -3.215  15.678  1.00  6.19           N  
ATOM    287  H   ARG A  21      10.249  -0.701   8.693  1.00  6.19           H  
ATOM    288  HA  ARG A  21       7.773  -1.554  10.116  1.00  6.19           H  
ATOM    289 1HB  ARG A  21       9.326   1.046  10.360  1.00  6.19           H  
ATOM    290 2HB  ARG A  21       7.886   0.606  11.263  1.00  6.19           H  
ATOM    291 1HG  ARG A  21      10.496  -0.911  11.449  1.00  6.19           H  
ATOM    292 2HG  ARG A  21       9.981   0.370  12.566  1.00  6.19           H  
ATOM    293 1HD  ARG A  21       7.983  -0.940  13.107  1.00  6.19           H  
ATOM    294 2HD  ARG A  21       8.612  -2.253  12.079  1.00  6.19           H  
ATOM    295  HE  ARG A  21      10.603  -1.497  13.955  1.00  6.19           H  
ATOM    296 1HH1 ARG A  21       7.484  -3.112  13.818  1.00  6.19           H  
ATOM    297 2HH1 ARG A  21       7.798  -4.104  15.225  1.00  6.19           H  
ATOM    298 1HH2 ARG A  21      10.998  -2.790  15.773  1.00  6.19           H  
ATOM    299 2HH2 ARG A  21       9.787  -3.923  16.332  1.00  6.19           H  
ATOM    300  N   ASN A  22       6.324   0.426   9.096  1.00  6.57           N  
ATOM    301  CA  ASN A  22       5.412   1.218   8.259  1.00  6.57           C  
ATOM    302  C   ASN A  22       5.540   2.706   8.591  1.00  6.57           C  
ATOM    303  O   ASN A  22       4.600   3.487   8.449  1.00  6.57           O  
ATOM    304  CB  ASN A  22       3.985   0.749   8.444  1.00  6.57           C  
ATOM    305  CG  ASN A  22       3.492   0.971   9.854  1.00  6.57           C  
ATOM    306  OD1 ASN A  22       4.302   1.097  10.785  1.00  6.57           O  
ATOM    307  ND2 ASN A  22       2.191   1.013  10.029  1.00  6.57           N  
ATOM    308  H   ASN A  22       6.037   0.209  10.038  1.00  6.57           H  
ATOM    309  HA  ASN A  22       5.692   1.091   7.210  1.00  6.57           H  
ATOM    310 1HB  ASN A  22       3.332   1.282   7.750  1.00  6.57           H  
ATOM    311 2HB  ASN A  22       3.916  -0.313   8.207  1.00  6.57           H  
ATOM    312 1HD2 ASN A  22       1.813   1.155  10.945  1.00  6.57           H  
ATOM    313 2HD2 ASN A  22       1.577   0.902   9.248  1.00  6.57           H  
ATOM    314  N   THR A  23       6.699   3.051   9.119  1.00  6.50           N  
ATOM    315  CA  THR A  23       7.067   4.390   9.514  1.00  6.50           C  
ATOM    316  C   THR A  23       8.580   4.577   9.370  1.00  6.50           C  
ATOM    317  O   THR A  23       9.254   3.754   8.754  1.00  6.50           O  
ATOM    318  CB  THR A  23       6.555   4.704  10.937  1.00  6.50           C  
ATOM    319  OG1 THR A  23       6.774   6.097  11.226  1.00  6.50           O  
ATOM    320  CG2 THR A  23       7.227   3.837  11.964  1.00  6.50           C  
ATOM    321  H   THR A  23       7.389   2.325   9.207  1.00  6.50           H  
ATOM    322  HA  THR A  23       6.584   5.092   8.836  1.00  6.50           H  
ATOM    323  HB  THR A  23       5.481   4.511  10.970  1.00  6.50           H  
ATOM    324  HG1 THR A  23       6.372   6.309  12.077  1.00  6.50           H  
ATOM    325 1HG2 THR A  23       6.836   4.072  12.951  1.00  6.50           H  
ATOM    326 2HG2 THR A  23       7.032   2.794  11.735  1.00  6.50           H  
ATOM    327 3HG2 THR A  23       8.275   4.016  11.950  1.00  6.50           H  
ATOM    328  N   HIS A  24       9.091   5.661   9.943  1.00  6.02           N  
ATOM    329  CA  HIS A  24      10.506   6.039   9.866  1.00  6.02           C  
ATOM    330  C   HIS A  24      10.973   6.345   8.449  1.00  6.02           C  
ATOM    331  O   HIS A  24      12.003   5.832   8.006  1.00  6.02           O  
ATOM    332  CB  HIS A  24      11.455   4.972  10.445  1.00  6.02           C  
ATOM    333  CG  HIS A  24      11.238   4.609  11.881  1.00  6.02           C  
ATOM    334  ND1 HIS A  24      11.462   5.491  12.919  1.00  6.02           N  
ATOM    335  CD2 HIS A  24      10.859   3.447  12.449  1.00  6.02           C  
ATOM    336  CE1 HIS A  24      11.208   4.887  14.066  1.00  6.02           C  
ATOM    337  NE2 HIS A  24      10.842   3.645  13.810  1.00  6.02           N  
ATOM    338  H   HIS A  24       8.434   6.234  10.454  1.00  6.02           H  
ATOM    339  HA  HIS A  24      10.655   6.949  10.447  1.00  6.02           H  
ATOM    340 1HB  HIS A  24      11.401   4.059   9.857  1.00  6.02           H  
ATOM    341 2HB  HIS A  24      12.477   5.335  10.355  1.00  6.02           H  
ATOM    342  HD2 HIS A  24      10.618   2.534  11.920  1.00  6.02           H  
ATOM    343  HE1 HIS A  24      11.292   5.335  15.056  1.00  6.02           H  
ATOM    344  HE2 HIS A  24      10.592   2.950  14.499  1.00  6.02           H  
ATOM    345  N   ARG A  25      10.227   7.181   7.730  1.00  5.29           N  
ATOM    346  CA  ARG A  25      10.669   7.552   6.394  1.00  5.29           C  
ATOM    347  C   ARG A  25      12.060   8.134   6.591  1.00  5.29           C  
ATOM    348  O   ARG A  25      12.299   8.866   7.556  1.00  5.29           O  
ATOM    349  CB  ARG A  25       9.706   8.540   5.749  1.00  5.29           C  
ATOM    350  CG  ARG A  25       8.346   7.925   5.384  1.00  5.29           C  
ATOM    351  CD  ARG A  25       7.312   8.940   4.985  1.00  5.29           C  
ATOM    352  NE  ARG A  25       7.572   9.567   3.692  1.00  5.29           N  
ATOM    353  CZ  ARG A  25       7.014  10.717   3.271  1.00  5.29           C  
ATOM    354  NH1 ARG A  25       6.183  11.391   4.034  1.00  5.29           N  
ATOM    355  NH2 ARG A  25       7.324  11.142   2.077  1.00  5.29           N  
ATOM    356  H   ARG A  25       9.379   7.564   8.117  1.00  5.29           H  
ATOM    357  HA  ARG A  25      10.735   6.662   5.770  1.00  5.29           H  
ATOM    358 1HB  ARG A  25       9.536   9.380   6.417  1.00  5.29           H  
ATOM    359 2HB  ARG A  25      10.152   8.930   4.830  1.00  5.29           H  
ATOM    360 1HG  ARG A  25       8.500   7.273   4.532  1.00  5.29           H  
ATOM    361 2HG  ARG A  25       7.963   7.341   6.222  1.00  5.29           H  
ATOM    362 1HD  ARG A  25       6.343   8.442   4.925  1.00  5.29           H  
ATOM    363 2HD  ARG A  25       7.268   9.724   5.739  1.00  5.29           H  
ATOM    364  HE  ARG A  25       8.191   9.099   3.017  1.00  5.29           H  
ATOM    365 1HH1 ARG A  25       5.953  11.045   4.954  1.00  5.29           H  
ATOM    366 2HH1 ARG A  25       5.776  12.251   3.699  1.00  5.29           H  
ATOM    367 1HH2 ARG A  25       7.971  10.555   1.546  1.00  5.29           H  
ATOM    368 2HH2 ARG A  25       6.937  11.992   1.705  1.00  5.29           H  
ATOM    369  N   SER A  26      12.991   7.764   5.730  1.00  4.47           N  
ATOM    370  CA  SER A  26      14.372   8.163   5.937  1.00  4.47           C  
ATOM    371  C   SER A  26      14.584   9.660   5.979  1.00  4.47           C  
ATOM    372  O   SER A  26      14.172  10.401   5.081  1.00  4.47           O  
ATOM    373  CB  SER A  26      15.273   7.582   4.872  1.00  4.47           C  
ATOM    374  OG  SER A  26      16.608   8.016   5.073  1.00  4.47           O  
ATOM    375  H   SER A  26      12.730   7.189   4.934  1.00  4.47           H  
ATOM    376  HA  SER A  26      14.685   7.756   6.900  1.00  4.47           H  
ATOM    377 1HB  SER A  26      15.225   6.489   4.898  1.00  4.47           H  
ATOM    378 2HB  SER A  26      14.923   7.900   3.888  1.00  4.47           H  
ATOM    379  HG  SER A  26      16.969   7.426   5.754  1.00  4.47           H  
ATOM    380  N   LEU A  27      15.405  10.080   6.935  1.00  3.71           N  
ATOM    381  CA  LEU A  27      15.744  11.482   7.108  1.00  3.71           C  
ATOM    382  C   LEU A  27      16.806  11.922   6.110  1.00  3.71           C  
ATOM    383  O   LEU A  27      17.171  13.096   6.059  1.00  3.71           O  
ATOM    384  CB  LEU A  27      16.236  11.727   8.537  1.00  3.71           C  
ATOM    385  CG  LEU A  27      15.190  11.497   9.640  1.00  3.71           C  
ATOM    386  CD1 LEU A  27      15.852  11.649  11.000  1.00  3.71           C  
ATOM    387  CD2 LEU A  27      14.049  12.492   9.471  1.00  3.71           C  
ATOM    388  H   LEU A  27      15.740   9.408   7.610  1.00  3.71           H  
ATOM    389  HA  LEU A  27      14.845  12.076   6.941  1.00  3.71           H  
ATOM    390 1HB  LEU A  27      17.080  11.069   8.732  1.00  3.71           H  
ATOM    391 2HB  LEU A  27      16.580  12.758   8.613  1.00  3.71           H  
ATOM    392  HG  LEU A  27      14.795  10.480   9.563  1.00  3.71           H  
ATOM    393 1HD1 LEU A  27      15.115  11.475  11.786  1.00  3.71           H  
ATOM    394 2HD1 LEU A  27      16.659  10.922  11.094  1.00  3.71           H  
ATOM    395 3HD1 LEU A  27      16.256  12.655  11.097  1.00  3.71           H  
ATOM    396 1HD2 LEU A  27      13.302  12.325  10.250  1.00  3.71           H  
ATOM    397 2HD2 LEU A  27      14.435  13.509   9.550  1.00  3.71           H  
ATOM    398 3HD2 LEU A  27      13.588  12.351   8.491  1.00  3.71           H  
ATOM    399  N   SER A  28      17.308  10.972   5.309  1.00  3.07           N  
ATOM    400  CA  SER A  28      18.284  11.291   4.283  1.00  3.07           C  
ATOM    401  C   SER A  28      17.596  11.927   3.088  1.00  3.07           C  
ATOM    402  O   SER A  28      18.240  12.527   2.231  1.00  3.07           O  
ATOM    403  CB  SER A  28      18.954  10.032   3.785  1.00  3.07           C  
ATOM    404  OG  SER A  28      18.026   9.233   3.073  1.00  3.07           O  
ATOM    405  H   SER A  28      16.989  10.008   5.384  1.00  3.07           H  
ATOM    406  HA  SER A  28      19.020  11.986   4.687  1.00  3.07           H  
ATOM    407 1HB  SER A  28      19.786  10.298   3.134  1.00  3.07           H  
ATOM    408 2HB  SER A  28      19.357   9.469   4.624  1.00  3.07           H  
ATOM    409  HG  SER A  28      17.497   8.783   3.756  1.00  3.07           H  
ATOM    410  N   GLY A  29      16.278  11.735   2.996  1.00  2.59           N  
ATOM    411  CA  GLY A  29      15.502  12.239   1.879  1.00  2.59           C  
ATOM    412  C   GLY A  29      15.550  11.347   0.634  1.00  2.59           C  
ATOM    413  O   GLY A  29      14.866  11.662  -0.343  1.00  2.59           O  
ATOM    414  H   GLY A  29      15.775  11.245   3.737  1.00  2.59           H  
ATOM    415 1HA  GLY A  29      14.474  12.342   2.204  1.00  2.59           H  
ATOM    416 2HA  GLY A  29      15.852  13.236   1.623  1.00  2.59           H  
ATOM    417  N   CYS A  30      16.308  10.227   0.714  1.00  2.25           N  
ATOM    418  CA  CYS A  30      16.540   9.234  -0.348  1.00  2.25           C  
ATOM    419  C   CYS A  30      17.650   9.660  -1.293  1.00  2.25           C  
ATOM    420  O   CYS A  30      17.846  10.859  -1.503  1.00  2.25           O  
ATOM    421  CB  CYS A  30      15.298   9.012  -1.214  1.00  2.25           C  
ATOM    422  SG  CYS A  30      13.957   8.383  -0.350  1.00  2.25           S  
ATOM    423  H   CYS A  30      16.815  10.060   1.585  1.00  2.25           H  
ATOM    424  HA  CYS A  30      16.805   8.301   0.146  1.00  2.25           H  
ATOM    425 1HB  CYS A  30      15.002   9.899  -1.740  1.00  2.25           H  
ATOM    426 2HB  CYS A  30      15.510   8.305  -1.996  1.00  2.25           H  
ATOM    427  N   PRO A  31      18.339   8.705  -1.961  1.00  2.05           N  
ATOM    428  CA  PRO A  31      19.366   8.948  -2.960  1.00  2.05           C  
ATOM    429  C   PRO A  31      18.813   9.730  -4.145  1.00  2.05           C  
ATOM    430  O   PRO A  31      19.560  10.393  -4.864  1.00  2.05           O  
ATOM    431  CB  PRO A  31      19.812   7.528  -3.349  1.00  2.05           C  
ATOM    432  CG  PRO A  31      18.676   6.619  -2.927  1.00  2.05           C  
ATOM    433  CD  PRO A  31      18.127   7.251  -1.677  1.00  2.05           C  
ATOM    434  HA  PRO A  31      20.197   9.481  -2.487  1.00  2.05           H  
ATOM    435 1HB  PRO A  31      20.005   7.484  -4.431  1.00  2.05           H  
ATOM    436 2HB  PRO A  31      20.758   7.283  -2.846  1.00  2.05           H  
ATOM    437 1HG  PRO A  31      17.921   6.545  -3.728  1.00  2.05           H  
ATOM    438 2HG  PRO A  31      19.046   5.597  -2.751  1.00  2.05           H  
ATOM    439 1HD  PRO A  31      17.093   6.941  -1.590  1.00  2.05           H  
ATOM    440 2HD  PRO A  31      18.718   6.943  -0.802  1.00  2.05           H  
ATOM    441  N   ILE A  32      17.495   9.678  -4.334  1.00  1.94           N  
ATOM    442  CA  ILE A  32      16.862  10.412  -5.411  1.00  1.94           C  
ATOM    443  C   ILE A  32      16.996  11.902  -5.131  1.00  1.94           C  
ATOM    444  O   ILE A  32      17.524  12.669  -5.946  1.00  1.94           O  
ATOM    445  CB  ILE A  32      15.357  10.065  -5.454  1.00  1.94           C  
ATOM    446  CG1 ILE A  32      15.163   8.593  -5.841  1.00  1.94           C  
ATOM    447  CG2 ILE A  32      14.600  10.996  -6.402  1.00  1.94           C  
ATOM    448  CD1 ILE A  32      13.738   8.095  -5.635  1.00  1.94           C  
ATOM    449  H   ILE A  32      16.921   9.114  -3.727  1.00  1.94           H  
ATOM    450  HA  ILE A  32      17.347  10.170  -6.356  1.00  1.94           H  
ATOM    451  HB  ILE A  32      14.940  10.182  -4.450  1.00  1.94           H  
ATOM    452 1HG1 ILE A  32      15.430   8.465  -6.889  1.00  1.94           H  
ATOM    453 2HG1 ILE A  32      15.830   7.978  -5.232  1.00  1.94           H  
ATOM    454 1HG2 ILE A  32      13.548  10.740  -6.394  1.00  1.94           H  
ATOM    455 2HG2 ILE A  32      14.718  12.031  -6.086  1.00  1.94           H  
ATOM    456 3HG2 ILE A  32      14.990  10.883  -7.413  1.00  1.94           H  
ATOM    457 1HD1 ILE A  32      13.669   7.052  -5.926  1.00  1.94           H  
ATOM    458 2HD1 ILE A  32      13.468   8.200  -4.595  1.00  1.94           H  
ATOM    459 3HD1 ILE A  32      13.065   8.683  -6.248  1.00  1.94           H  
ATOM    460  N   ALA A  33      16.535  12.298  -3.944  1.00  1.91           N  
ATOM    461  CA  ALA A  33      16.606  13.681  -3.534  1.00  1.91           C  
ATOM    462  C   ALA A  33      18.037  14.115  -3.389  1.00  1.91           C  
ATOM    463  O   ALA A  33      18.392  15.229  -3.769  1.00  1.91           O  
ATOM    464  CB  ALA A  33      15.896  13.880  -2.221  1.00  1.91           C  
ATOM    465  H   ALA A  33      16.136  11.621  -3.309  1.00  1.91           H  
ATOM    466  HA  ALA A  33      16.131  14.289  -4.303  1.00  1.91           H  
ATOM    467 1HB  ALA A  33      15.945  14.921  -1.938  1.00  1.91           H  
ATOM    468 2HB  ALA A  33      14.855  13.574  -2.313  1.00  1.91           H  
ATOM    469 3HB  ALA A  33      16.389  13.275  -1.465  1.00  1.91           H  
ATOM    470  N   ALA A  34      18.874  13.227  -2.843  1.00  1.92           N  
ATOM    471  CA  ALA A  34      20.261  13.567  -2.627  1.00  1.92           C  
ATOM    472  C   ALA A  34      20.957  13.880  -3.928  1.00  1.92           C  
ATOM    473  O   ALA A  34      21.702  14.850  -4.009  1.00  1.92           O  
ATOM    474  CB  ALA A  34      20.980  12.431  -1.943  1.00  1.92           C  
ATOM    475  H   ALA A  34      18.528  12.317  -2.537  1.00  1.92           H  
ATOM    476  HA  ALA A  34      20.296  14.450  -1.990  1.00  1.92           H  
ATOM    477 1HB  ALA A  34      22.017  12.711  -1.765  1.00  1.92           H  
ATOM    478 2HB  ALA A  34      20.489  12.205  -0.994  1.00  1.92           H  
ATOM    479 3HB  ALA A  34      20.947  11.569  -2.586  1.00  1.92           H  
ATOM    480  N   ALA A  35      20.682  13.107  -4.979  1.00  1.96           N  
ATOM    481  CA  ALA A  35      21.338  13.368  -6.246  1.00  1.96           C  
ATOM    482  C   ALA A  35      21.002  14.759  -6.754  1.00  1.96           C  
ATOM    483  O   ALA A  35      21.883  15.484  -7.231  1.00  1.96           O  
ATOM    484  CB  ALA A  35      20.910  12.332  -7.265  1.00  1.96           C  
ATOM    485  H   ALA A  35      20.061  12.301  -4.897  1.00  1.96           H  
ATOM    486  HA  ALA A  35      22.413  13.309  -6.093  1.00  1.96           H  
ATOM    487 1HB  ALA A  35      21.414  12.517  -8.210  1.00  1.96           H  
ATOM    488 2HB  ALA A  35      21.167  11.338  -6.899  1.00  1.96           H  
ATOM    489 3HB  ALA A  35      19.829  12.395  -7.407  1.00  1.96           H  
ATOM    490  N   GLU A  36      19.741  15.164  -6.601  1.00  2.01           N  
ATOM    491  CA  GLU A  36      19.340  16.483  -7.067  1.00  2.01           C  
ATOM    492  C   GLU A  36      19.908  17.590  -6.187  1.00  2.01           C  
ATOM    493  O   GLU A  36      20.429  18.592  -6.692  1.00  2.01           O  
ATOM    494  CB  GLU A  36      17.820  16.595  -7.148  1.00  2.01           C  
ATOM    495  CG  GLU A  36      17.343  17.946  -7.673  1.00  2.01           C  
ATOM    496  CD  GLU A  36      15.853  18.033  -7.919  1.00  2.01           C  
ATOM    497  OE1 GLU A  36      15.181  17.046  -7.785  1.00  2.01           O  
ATOM    498  OE2 GLU A  36      15.390  19.117  -8.224  1.00  2.01           O  
ATOM    499  H   GLU A  36      19.049  14.525  -6.195  1.00  2.01           H  
ATOM    500  HA  GLU A  36      19.738  16.620  -8.071  1.00  2.01           H  
ATOM    501 1HB  GLU A  36      17.431  15.814  -7.802  1.00  2.01           H  
ATOM    502 2HB  GLU A  36      17.391  16.438  -6.156  1.00  2.01           H  
ATOM    503 1HG  GLU A  36      17.620  18.704  -6.939  1.00  2.01           H  
ATOM    504 2HG  GLU A  36      17.875  18.168  -8.597  1.00  2.01           H  
ATOM    505  N   LYS A  37      19.824  17.416  -4.870  1.00  2.13           N  
ATOM    506  CA  LYS A  37      20.308  18.433  -3.954  1.00  2.13           C  
ATOM    507  C   LYS A  37      21.810  18.627  -4.101  1.00  2.13           C  
ATOM    508  O   LYS A  37      22.303  19.761  -4.065  1.00  2.13           O  
ATOM    509  CB  LYS A  37      19.944  18.065  -2.519  1.00  2.13           C  
ATOM    510  CG  LYS A  37      18.450  18.183  -2.216  1.00  2.13           C  
ATOM    511  CD  LYS A  37      18.126  17.772  -0.791  1.00  2.13           C  
ATOM    512  CE  LYS A  37      16.634  17.899  -0.511  1.00  2.13           C  
ATOM    513  NZ  LYS A  37      16.291  17.495   0.881  1.00  2.13           N  
ATOM    514  H   LYS A  37      19.398  16.566  -4.500  1.00  2.13           H  
ATOM    515  HA  LYS A  37      19.823  19.377  -4.203  1.00  2.13           H  
ATOM    516 1HB  LYS A  37      20.240  17.029  -2.331  1.00  2.13           H  
ATOM    517 2HB  LYS A  37      20.492  18.697  -1.824  1.00  2.13           H  
ATOM    518 1HG  LYS A  37      18.136  19.215  -2.365  1.00  2.13           H  
ATOM    519 2HG  LYS A  37      17.892  17.554  -2.906  1.00  2.13           H  
ATOM    520 1HD  LYS A  37      18.427  16.731  -0.643  1.00  2.13           H  
ATOM    521 2HD  LYS A  37      18.679  18.398  -0.092  1.00  2.13           H  
ATOM    522 1HE  LYS A  37      16.327  18.932  -0.666  1.00  2.13           H  
ATOM    523 2HE  LYS A  37      16.089  17.262  -1.207  1.00  2.13           H  
ATOM    524 1HZ  LYS A  37      15.293  17.590   1.024  1.00  2.13           H  
ATOM    525 2HZ  LYS A  37      16.564  16.535   1.030  1.00  2.13           H  
ATOM    526 3HZ  LYS A  37      16.783  18.090   1.534  1.00  2.13           H  
ATOM    527  N   LEU A  38      22.547  17.532  -4.285  1.00  2.37           N  
ATOM    528  CA  LEU A  38      23.980  17.637  -4.466  1.00  2.37           C  
ATOM    529  C   LEU A  38      24.291  18.319  -5.779  1.00  2.37           C  
ATOM    530  O   LEU A  38      25.152  19.196  -5.837  1.00  2.37           O  
ATOM    531  CB  LEU A  38      24.618  16.252  -4.429  1.00  2.37           C  
ATOM    532  CG  LEU A  38      24.606  15.568  -3.061  1.00  2.37           C  
ATOM    533  CD1 LEU A  38      25.047  14.125  -3.216  1.00  2.37           C  
ATOM    534  CD2 LEU A  38      25.529  16.330  -2.129  1.00  2.37           C  
ATOM    535  H   LEU A  38      22.114  16.610  -4.291  1.00  2.37           H  
ATOM    536  HA  LEU A  38      24.392  18.235  -3.654  1.00  2.37           H  
ATOM    537 1HB  LEU A  38      24.075  15.608  -5.127  1.00  2.37           H  
ATOM    538 2HB  LEU A  38      25.652  16.330  -4.763  1.00  2.37           H  
ATOM    539  HG  LEU A  38      23.600  15.577  -2.650  1.00  2.37           H  
ATOM    540 1HD1 LEU A  38      25.037  13.634  -2.244  1.00  2.37           H  
ATOM    541 2HD1 LEU A  38      24.358  13.612  -3.890  1.00  2.37           H  
ATOM    542 3HD1 LEU A  38      26.055  14.095  -3.629  1.00  2.37           H  
ATOM    543 1HD2 LEU A  38      25.527  15.854  -1.148  1.00  2.37           H  
ATOM    544 2HD2 LEU A  38      26.542  16.324  -2.536  1.00  2.37           H  
ATOM    545 3HD2 LEU A  38      25.182  17.359  -2.036  1.00  2.37           H  
ATOM    546  N   ALA A  39      23.550  17.980  -6.839  1.00  2.72           N  
ATOM    547  CA  ALA A  39      23.816  18.611  -8.115  1.00  2.72           C  
ATOM    548  C   ALA A  39      23.622  20.114  -8.019  1.00  2.72           C  
ATOM    549  O   ALA A  39      24.488  20.879  -8.448  1.00  2.72           O  
ATOM    550  CB  ALA A  39      22.891  18.042  -9.177  1.00  2.72           C  
ATOM    551  H   ALA A  39      22.836  17.250  -6.785  1.00  2.72           H  
ATOM    552  HA  ALA A  39      24.852  18.415  -8.386  1.00  2.72           H  
ATOM    553 1HB  ALA A  39      23.106  18.509 -10.137  1.00  2.72           H  
ATOM    554 2HB  ALA A  39      23.044  16.965  -9.249  1.00  2.72           H  
ATOM    555 3HB  ALA A  39      21.857  18.241  -8.899  1.00  2.72           H  
ATOM    556  N   LYS A  40      22.538  20.535  -7.363  1.00  3.20           N  
ATOM    557  CA  LYS A  40      22.260  21.956  -7.219  1.00  3.20           C  
ATOM    558  C   LYS A  40      23.283  22.629  -6.320  1.00  3.20           C  
ATOM    559  O   LYS A  40      23.699  23.763  -6.574  1.00  3.20           O  
ATOM    560  CB  LYS A  40      20.845  22.170  -6.703  1.00  3.20           C  
ATOM    561  CG  LYS A  40      19.776  21.834  -7.732  1.00  3.20           C  
ATOM    562  CD  LYS A  40      18.377  22.037  -7.182  1.00  3.20           C  
ATOM    563  CE  LYS A  40      17.327  21.699  -8.229  1.00  3.20           C  
ATOM    564  NZ  LYS A  40      15.942  21.839  -7.696  1.00  3.20           N  
ATOM    565  H   LYS A  40      21.866  19.852  -7.005  1.00  3.20           H  
ATOM    566  HA  LYS A  40      22.329  22.417  -8.206  1.00  3.20           H  
ATOM    567 1HB  LYS A  40      20.681  21.534  -5.828  1.00  3.20           H  
ATOM    568 2HB  LYS A  40      20.716  23.205  -6.394  1.00  3.20           H  
ATOM    569 1HG  LYS A  40      19.917  22.459  -8.618  1.00  3.20           H  
ATOM    570 2HG  LYS A  40      19.889  20.789  -8.026  1.00  3.20           H  
ATOM    571 1HD  LYS A  40      18.236  21.383  -6.319  1.00  3.20           H  
ATOM    572 2HD  LYS A  40      18.248  23.070  -6.865  1.00  3.20           H  
ATOM    573 1HE  LYS A  40      17.444  22.361  -9.084  1.00  3.20           H  
ATOM    574 2HE  LYS A  40      17.478  20.680  -8.556  1.00  3.20           H  
ATOM    575 1HZ  LYS A  40      15.276  21.590  -8.423  1.00  3.20           H  
ATOM    576 2HZ  LYS A  40      15.818  21.217  -6.901  1.00  3.20           H  
ATOM    577 3HZ  LYS A  40      15.784  22.787  -7.403  1.00  3.20           H  
ATOM    578  N   SER A  41      23.721  21.932  -5.273  1.00  3.92           N  
ATOM    579  CA  SER A  41      24.701  22.512  -4.378  1.00  3.92           C  
ATOM    580  C   SER A  41      25.979  22.790  -5.154  1.00  3.92           C  
ATOM    581  O   SER A  41      26.578  23.860  -5.016  1.00  3.92           O  
ATOM    582  CB  SER A  41      24.986  21.562  -3.231  1.00  3.92           C  
ATOM    583  OG  SER A  41      23.841  21.377  -2.435  1.00  3.92           O  
ATOM    584  H   SER A  41      23.348  21.006  -5.069  1.00  3.92           H  
ATOM    585  HA  SER A  41      24.313  23.452  -3.987  1.00  3.92           H  
ATOM    586 1HB  SER A  41      25.316  20.603  -3.627  1.00  3.92           H  
ATOM    587 2HB  SER A  41      25.797  21.960  -2.625  1.00  3.92           H  
ATOM    588  HG  SER A  41      23.191  20.908  -3.012  1.00  3.92           H  
ATOM    589  N   HIS A  42      26.360  21.855  -6.027  1.00  5.00           N  
ATOM    590  CA  HIS A  42      27.575  22.021  -6.800  1.00  5.00           C  
ATOM    591  C   HIS A  42      27.406  23.153  -7.820  1.00  5.00           C  
ATOM    592  O   HIS A  42      28.335  23.934  -8.053  1.00  5.00           O  
ATOM    593  CB  HIS A  42      27.980  20.706  -7.468  1.00  5.00           C  
ATOM    594  CG  HIS A  42      28.413  19.634  -6.463  1.00  5.00           C  
ATOM    595  ND1 HIS A  42      29.397  19.848  -5.507  1.00  5.00           N  
ATOM    596  CD2 HIS A  42      27.995  18.355  -6.290  1.00  5.00           C  
ATOM    597  CE1 HIS A  42      29.550  18.749  -4.787  1.00  5.00           C  
ATOM    598  NE2 HIS A  42      28.717  17.827  -5.243  1.00  5.00           N  
ATOM    599  H   HIS A  42      25.821  20.992  -6.111  1.00  5.00           H  
ATOM    600  HA  HIS A  42      28.386  22.301  -6.136  1.00  5.00           H  
ATOM    601 1HB  HIS A  42      27.133  20.316  -8.038  1.00  5.00           H  
ATOM    602 2HB  HIS A  42      28.797  20.883  -8.163  1.00  5.00           H  
ATOM    603  HD1 HIS A  42      29.903  20.715  -5.324  1.00  5.00           H  
ATOM    604  HD2 HIS A  42      27.249  17.746  -6.801  1.00  5.00           H  
ATOM    605  HE1 HIS A  42      30.279  18.719  -3.977  1.00  5.00           H  
ATOM    606  N   GLU A  43      26.211  23.278  -8.413  1.00  6.60           N  
ATOM    607  CA  GLU A  43      25.971  24.368  -9.359  1.00  6.60           C  
ATOM    608  C   GLU A  43      26.135  25.724  -8.667  1.00  6.60           C  
ATOM    609  O   GLU A  43      26.640  26.670  -9.273  1.00  6.60           O  
ATOM    610  CB  GLU A  43      24.568  24.272  -9.978  1.00  6.60           C  
ATOM    611  CG  GLU A  43      24.373  23.124 -10.973  1.00  6.60           C  
ATOM    612  CD  GLU A  43      22.941  22.987 -11.462  1.00  6.60           C  
ATOM    613  OE1 GLU A  43      22.083  23.671 -10.950  1.00  6.60           O  
ATOM    614  OE2 GLU A  43      22.711  22.198 -12.351  1.00  6.60           O  
ATOM    615  H   GLU A  43      25.477  22.594  -8.227  1.00  6.60           H  
ATOM    616  HA  GLU A  43      26.708  24.301 -10.157  1.00  6.60           H  
ATOM    617 1HB  GLU A  43      23.835  24.153  -9.186  1.00  6.60           H  
ATOM    618 2HB  GLU A  43      24.339  25.203 -10.494  1.00  6.60           H  
ATOM    619 1HG  GLU A  43      25.017  23.301 -11.833  1.00  6.60           H  
ATOM    620 2HG  GLU A  43      24.688  22.197 -10.515  1.00  6.60           H  
ATOM    621  N   LYS A  44      25.704  25.817  -7.401  1.00  8.84           N  
ATOM    622  CA  LYS A  44      25.835  27.045  -6.618  1.00  8.84           C  
ATOM    623  C   LYS A  44      27.297  27.338  -6.253  1.00  8.84           C  
ATOM    624  O   LYS A  44      27.726  28.494  -6.265  1.00  8.84           O  
ATOM    625  CB  LYS A  44      24.976  26.962  -5.353  1.00  8.84           C  
ATOM    626  CG  LYS A  44      23.469  27.019  -5.611  1.00  8.84           C  
ATOM    627  CD  LYS A  44      22.679  26.882  -4.317  1.00  8.84           C  
ATOM    628  CE  LYS A  44      21.180  26.906  -4.576  1.00  8.84           C  
ATOM    629  NZ  LYS A  44      20.397  26.745  -3.318  1.00  8.84           N  
ATOM    630  H   LYS A  44      25.246  25.005  -6.981  1.00  8.84           H  
ATOM    631  HA  LYS A  44      25.475  27.874  -7.225  1.00  8.84           H  
ATOM    632 1HB  LYS A  44      25.185  26.025  -4.840  1.00  8.84           H  
ATOM    633 2HB  LYS A  44      25.241  27.772  -4.678  1.00  8.84           H  
ATOM    634 1HG  LYS A  44      23.221  27.970  -6.079  1.00  8.84           H  
ATOM    635 2HG  LYS A  44      23.187  26.218  -6.290  1.00  8.84           H  
ATOM    636 1HD  LYS A  44      22.939  25.935  -3.839  1.00  8.84           H  
ATOM    637 2HD  LYS A  44      22.938  27.695  -3.642  1.00  8.84           H  
ATOM    638 1HE  LYS A  44      20.913  27.854  -5.041  1.00  8.84           H  
ATOM    639 2HE  LYS A  44      20.924  26.092  -5.258  1.00  8.84           H  
ATOM    640 1HZ  LYS A  44      19.410  26.765  -3.529  1.00  8.84           H  
ATOM    641 2HZ  LYS A  44      20.632  25.862  -2.887  1.00  8.84           H  
ATOM    642 3HZ  LYS A  44      20.621  27.499  -2.684  1.00  8.84           H  
ATOM    643  N   GLN A  45      28.065  26.289  -5.932  1.00 11.71           N  
ATOM    644  CA  GLN A  45      29.485  26.422  -5.585  1.00 11.71           C  
ATOM    645  C   GLN A  45      30.327  26.914  -6.765  1.00 11.71           C  
ATOM    646  O   GLN A  45      31.268  27.692  -6.596  1.00 11.71           O  
ATOM    647  CB  GLN A  45      30.051  25.066  -5.142  1.00 11.71           C  
ATOM    648  CG  GLN A  45      29.550  24.541  -3.808  1.00 11.71           C  
ATOM    649  CD  GLN A  45      29.958  23.072  -3.582  1.00 11.71           C  
ATOM    650  OE1 GLN A  45      30.363  22.372  -4.535  1.00 11.71           O  
ATOM    651  NE2 GLN A  45      29.854  22.606  -2.339  1.00 11.71           N  
ATOM    652  H   GLN A  45      27.635  25.364  -5.901  1.00 11.71           H  
ATOM    653  HA  GLN A  45      29.577  27.141  -4.772  1.00 11.71           H  
ATOM    654 1HB  GLN A  45      29.808  24.323  -5.896  1.00 11.71           H  
ATOM    655 2HB  GLN A  45      31.135  25.130  -5.092  1.00 11.71           H  
ATOM    656 1HG  GLN A  45      29.996  25.140  -3.015  1.00 11.71           H  
ATOM    657 2HG  GLN A  45      28.474  24.622  -3.766  1.00 11.71           H  
ATOM    658 1HE2 GLN A  45      30.105  21.660  -2.133  1.00 11.71           H  
ATOM    659 2HE2 GLN A  45      29.526  23.205  -1.607  1.00 11.71           H  
ATOM    660  N   GLN A  46      29.989  26.437  -7.958  1.00 15.08           N  
ATOM    661  CA  GLN A  46      30.715  26.749  -9.181  1.00 15.08           C  
ATOM    662  C   GLN A  46      30.657  28.241  -9.580  1.00 15.08           C  
ATOM    663  O   GLN A  46      29.563  28.804  -9.706  1.00 15.08           O  
ATOM    664  CB  GLN A  46      30.117  25.894 -10.311  1.00 15.08           C  
ATOM    665  CG  GLN A  46      30.623  26.163 -11.731  1.00 15.08           C  
ATOM    666  CD  GLN A  46      32.055  25.763 -12.022  1.00 15.08           C  
ATOM    667  OE1 GLN A  46      32.472  24.612 -11.828  1.00 15.08           O  
ATOM    668  NE2 GLN A  46      32.817  26.729 -12.513  1.00 15.08           N  
ATOM    669  H   GLN A  46      29.211  25.776  -8.011  1.00 15.08           H  
ATOM    670  HA  GLN A  46      31.729  26.429  -9.012  1.00 15.08           H  
ATOM    671 1HB  GLN A  46      30.291  24.840 -10.088  1.00 15.08           H  
ATOM    672 2HB  GLN A  46      29.034  26.035 -10.318  1.00 15.08           H  
ATOM    673 1HG  GLN A  46      29.981  25.618 -12.418  1.00 15.08           H  
ATOM    674 2HG  GLN A  46      30.529  27.227 -11.921  1.00 15.08           H  
ATOM    675 1HE2 GLN A  46      33.771  26.557 -12.743  1.00 15.08           H  
ATOM    676 2HE2 GLN A  46      32.414  27.669 -12.624  1.00 15.08           H  
ATOM    677  N   PRO A  47      31.809  28.920  -9.807  1.00 18.61           N  
ATOM    678  CA  PRO A  47      31.861  30.296 -10.259  1.00 18.61           C  
ATOM    679  C   PRO A  47      31.327  30.369 -11.674  1.00 18.61           C  
ATOM    680  O   PRO A  47      31.513  29.446 -12.471  1.00 18.61           O  
ATOM    681  CB  PRO A  47      33.351  30.651 -10.159  1.00 18.61           C  
ATOM    682  CG  PRO A  47      34.076  29.331 -10.223  1.00 18.61           C  
ATOM    683  CD  PRO A  47      33.145  28.334  -9.532  1.00 18.61           C  
ATOM    684  HA  PRO A  47      31.259  30.918  -9.581  1.00 18.61           H  
ATOM    685 1HB  PRO A  47      33.628  31.326 -10.983  1.00 18.61           H  
ATOM    686 2HB  PRO A  47      33.542  31.195  -9.222  1.00 18.61           H  
ATOM    687 1HG  PRO A  47      34.279  29.068 -11.271  1.00 18.61           H  
ATOM    688 2HG  PRO A  47      35.052  29.413  -9.722  1.00 18.61           H  
ATOM    689 1HD  PRO A  47      33.304  27.374 -10.000  1.00 18.61           H  
ATOM    690 2HD  PRO A  47      33.329  28.304  -8.444  1.00 18.61           H  
ATOM    691  N   GLN A  48      30.722  31.497 -12.017  1.00 21.86           N  
ATOM    692  CA  GLN A  48      30.151  31.630 -13.350  1.00 21.86           C  
ATOM    693  C   GLN A  48      31.126  32.226 -14.357  1.00 21.86           C  
ATOM    694  O   GLN A  48      30.895  32.168 -15.563  1.00 21.86           O  
ATOM    695  CB  GLN A  48      28.872  32.445 -13.235  1.00 21.86           C  
ATOM    696  CG  GLN A  48      27.852  31.770 -12.289  1.00 21.86           C  
ATOM    697  CD  GLN A  48      27.410  30.374 -12.767  1.00 21.86           C  
ATOM    698  OE1 GLN A  48      26.845  30.258 -13.861  1.00 21.86           O  
ATOM    699  NE2 GLN A  48      27.668  29.321 -11.974  1.00 21.86           N  
ATOM    700  H   GLN A  48      30.601  32.236 -11.340  1.00 21.86           H  
ATOM    701  HA  GLN A  48      29.882  30.635 -13.703  1.00 21.86           H  
ATOM    702 1HB  GLN A  48      29.097  33.442 -12.853  1.00 21.86           H  
ATOM    703 2HB  GLN A  48      28.414  32.557 -14.218  1.00 21.86           H  
ATOM    704 1HG  GLN A  48      28.309  31.657 -11.305  1.00 21.86           H  
ATOM    705 2HG  GLN A  48      26.966  32.400 -12.218  1.00 21.86           H  
ATOM    706 1HE2 GLN A  48      27.393  28.406 -12.262  1.00 21.86           H  
ATOM    707 2HE2 GLN A  48      28.155  29.411 -11.075  1.00 21.86           H  
ATOM    708  N   THR A  49      32.192  32.853 -13.853  1.00 24.03           N  
ATOM    709  CA  THR A  49      33.292  33.464 -14.631  1.00 24.03           C  
ATOM    710  C   THR A  49      32.925  34.706 -15.468  1.00 24.03           C  
ATOM    711  O   THR A  49      33.815  35.387 -15.976  1.00 24.03           O  
ATOM    712  CB  THR A  49      34.009  32.430 -15.540  1.00 24.03           C  
ATOM    713  OG1 THR A  49      33.230  32.161 -16.718  1.00 24.03           O  
ATOM    714  CG2 THR A  49      34.265  31.110 -14.761  1.00 24.03           C  
ATOM    715  H   THR A  49      32.275  32.863 -12.849  1.00 24.03           H  
ATOM    716  HA  THR A  49      34.040  33.793 -13.909  1.00 24.03           H  
ATOM    717  HB  THR A  49      34.970  32.839 -15.846  1.00 24.03           H  
ATOM    718  HG1 THR A  49      32.294  32.110 -16.485  1.00 24.03           H  
ATOM    719 1HG2 THR A  49      34.790  30.411 -15.409  1.00 24.03           H  
ATOM    720 2HG2 THR A  49      34.876  31.321 -13.885  1.00 24.03           H  
ATOM    721 3HG2 THR A  49      33.335  30.655 -14.441  1.00 24.03           H  
ATOM    722  N   GLY A  50      31.636  35.014 -15.602  1.00 24.67           N  
ATOM    723  CA  GLY A  50      31.164  36.125 -16.431  1.00 24.67           C  
ATOM    724  C   GLY A  50      31.238  37.500 -15.761  1.00 24.67           C  
ATOM    725  O   GLY A  50      30.848  38.506 -16.355  1.00 24.67           O  
ATOM    726  H   GLY A  50      30.954  34.417 -15.156  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      31.748  36.147 -17.352  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      30.135  35.928 -16.726  1.00 24.67           H  
ATOM    729  N   ASP A  51      31.700  37.546 -14.519  1.00 24.67           N  
ATOM    730  CA  ASP A  51      31.810  38.805 -13.796  1.00 24.67           C  
ATOM    731  C   ASP A  51      32.776  39.776 -14.488  1.00 24.67           C  
ATOM    732  O   ASP A  51      33.785  39.336 -15.045  1.00 24.67           O  
ATOM    733  CB  ASP A  51      32.343  38.600 -12.371  1.00 24.67           C  
ATOM    734  CG  ASP A  51      31.344  38.042 -11.342  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      30.178  37.969 -11.622  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      31.777  37.732 -10.231  1.00 24.67           O  
ATOM    737  H   ASP A  51      32.002  36.689 -14.084  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.814  39.219 -13.726  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.191  37.917 -12.417  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      32.735  39.550 -12.013  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.502  41.091 -14.485  1.00 24.67           N  
ATOM    742  CA  PRO A  52      33.423  42.123 -14.906  1.00 24.67           C  
ATOM    743  C   PRO A  52      34.629  41.949 -14.012  1.00 24.67           C  
ATOM    744  O   PRO A  52      34.466  41.503 -12.878  1.00 24.67           O  
ATOM    745  CB  PRO A  52      32.662  43.419 -14.613  1.00 24.67           C  
ATOM    746  CG  PRO A  52      31.201  43.016 -14.653  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.165  41.592 -14.117  1.00 24.67           C  
ATOM    748  HA  PRO A  52      33.675  41.999 -15.970  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      32.975  43.816 -13.633  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      32.919  44.181 -15.362  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      30.598  43.713 -14.053  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      30.825  43.080 -15.687  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.017  41.567 -13.025  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      30.375  41.061 -14.673  1.00 24.67           H  
ATOM    755  N   SER A  53      35.823  42.264 -14.484  1.00 24.67           N  
ATOM    756  CA  SER A  53      36.967  42.059 -13.611  1.00 24.67           C  
ATOM    757  C   SER A  53      36.831  42.772 -12.290  1.00 24.67           C  
ATOM    758  O   SER A  53      36.547  43.966 -12.225  1.00 24.67           O  
ATOM    759  CB  SER A  53      38.245  42.530 -14.271  1.00 24.67           C  
ATOM    760  OG  SER A  53      39.377  42.469 -13.383  1.00 24.67           O  
ATOM    761  H   SER A  53      35.937  42.626 -15.419  1.00 24.67           H  
ATOM    762  HA  SER A  53      37.051  40.989 -13.412  1.00 24.67           H  
ATOM    763 1HB  SER A  53      38.442  41.916 -15.148  1.00 24.67           H  
ATOM    764 2HB  SER A  53      38.113  43.554 -14.616  1.00 24.67           H  
ATOM    765  HG  SER A  53      40.128  42.754 -13.927  1.00 24.67           H  
ATOM    766  N   LYS A  54      37.122  42.020 -11.243  1.00 24.67           N  
ATOM    767  CA  LYS A  54      37.146  42.475  -9.868  1.00 24.67           C  
ATOM    768  C   LYS A  54      38.596  42.468  -9.409  1.00 24.67           C  
ATOM    769  O   LYS A  54      38.886  42.572  -8.217  1.00 24.67           O  
ATOM    770  CB  LYS A  54      36.273  41.558  -9.002  1.00 24.67           C  
ATOM    771  CG  LYS A  54      34.784  41.591  -9.371  1.00 24.67           C  
ATOM    772  CD  LYS A  54      33.963  40.562  -8.594  1.00 24.67           C  
ATOM    773  CE  LYS A  54      32.477  40.657  -8.959  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      31.679  39.521  -8.394  1.00 24.67           N  
ATOM    775  H   LYS A  54      37.320  41.045 -11.417  1.00 24.67           H  
ATOM    776  HA  LYS A  54      36.768  43.496  -9.817  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      36.621  40.529  -9.097  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      36.369  41.844  -7.957  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      34.385  42.586  -9.176  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      34.672  41.383 -10.428  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      34.312  39.557  -8.841  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      34.081  40.721  -7.524  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      32.079  41.590  -8.570  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      32.374  40.659 -10.037  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      30.714  39.617  -8.665  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      32.028  38.618  -8.778  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      31.747  39.505  -7.397  1.00 24.67           H  
ATOM    788  N   SER A  55      39.504  42.268 -10.376  1.00 24.67           N  
ATOM    789  CA  SER A  55      40.925  42.147 -10.097  1.00 24.67           C  
ATOM    790  C   SER A  55      41.786  43.251 -10.712  1.00 24.67           C  
ATOM    791  O   SER A  55      42.907  43.491 -10.259  1.00 24.67           O  
ATOM    792  CB  SER A  55      41.394  40.806 -10.627  1.00 24.67           C  
ATOM    793  OG  SER A  55      41.254  40.723 -12.041  1.00 24.67           O  
ATOM    794  H   SER A  55      39.208  42.222 -11.348  1.00 24.67           H  
ATOM    795  HA  SER A  55      41.064  42.173  -9.015  1.00 24.67           H  
ATOM    796 1HB  SER A  55      42.434  40.642 -10.350  1.00 24.67           H  
ATOM    797 2HB  SER A  55      40.805  40.018 -10.159  1.00 24.67           H  
ATOM    798  HG  SER A  55      40.450  41.213 -12.297  1.00 24.67           H  
ATOM    799  N   SER A  56      41.280  43.922 -11.744  1.00 24.67           N  
ATOM    800  CA  SER A  56      42.081  44.930 -12.424  1.00 24.67           C  
ATOM    801  C   SER A  56      42.442  46.077 -11.489  1.00 24.67           C  
ATOM    802  O   SER A  56      41.628  46.493 -10.664  1.00 24.67           O  
ATOM    803  CB  SER A  56      41.333  45.454 -13.628  1.00 24.67           C  
ATOM    804  OG  SER A  56      41.101  44.418 -14.545  1.00 24.67           O  
ATOM    805  H   SER A  56      40.365  43.685 -12.104  1.00 24.67           H  
ATOM    806  HA  SER A  56      43.007  44.462 -12.761  1.00 24.67           H  
ATOM    807 1HB  SER A  56      40.385  45.886 -13.310  1.00 24.67           H  
ATOM    808 2HB  SER A  56      41.916  46.243 -14.100  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.473  43.855 -14.118  1.00 24.67           H  
ATOM    810  N   SER A  57      43.650  46.608 -11.657  1.00 24.67           N  
ATOM    811  CA  SER A  57      44.126  47.736 -10.866  1.00 24.67           C  
ATOM    812  C   SER A  57      45.256  48.463 -11.584  1.00 24.67           C  
ATOM    813  O   SER A  57      46.121  47.840 -12.204  1.00 24.67           O  
ATOM    814  CB  SER A  57      44.604  47.258  -9.508  1.00 24.67           C  
ATOM    815  OG  SER A  57      45.077  48.328  -8.738  1.00 24.67           O  
ATOM    816  H   SER A  57      44.261  46.208 -12.353  1.00 24.67           H  
ATOM    817  HA  SER A  57      43.300  48.435 -10.726  1.00 24.67           H  
ATOM    818 1HB  SER A  57      43.785  46.760  -8.985  1.00 24.67           H  
ATOM    819 2HB  SER A  57      45.398  46.525  -9.644  1.00 24.67           H  
ATOM    820  HG  SER A  57      45.746  48.762  -9.276  1.00 24.67           H  
ATOM    821  N   ASN A  58      45.304  49.782 -11.446  1.00 24.67           N  
ATOM    822  CA  ASN A  58      46.351  50.572 -12.097  1.00 24.67           C  
ATOM    823  C   ASN A  58      47.658  50.581 -11.303  1.00 24.67           C  
ATOM    824  O   ASN A  58      48.075  51.605 -10.766  1.00 24.67           O  
ATOM    825  CB  ASN A  58      45.858  51.984 -12.334  1.00 24.67           C  
ATOM    826  CG  ASN A  58      44.729  52.030 -13.330  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      44.751  51.330 -14.348  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.738  52.837 -13.052  1.00 24.67           N  
ATOM    829  H   ASN A  58      44.587  50.249 -10.908  1.00 24.67           H  
ATOM    830  HA  ASN A  58      46.569  50.119 -13.065  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.517  52.414 -11.391  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      46.680  52.600 -12.698  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      42.960  52.908 -13.677  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      43.758  53.387 -12.216  1.00 24.67           H  
ATOM    835  N   SER A  59      48.294  49.413 -11.247  1.00 24.67           N  
ATOM    836  CA  SER A  59      49.526  49.193 -10.477  1.00 24.67           C  
ATOM    837  C   SER A  59      50.811  49.695 -11.152  1.00 24.67           C  
ATOM    838  O   SER A  59      51.858  49.743 -10.504  1.00 24.67           O  
ATOM    839  CB  SER A  59      49.681  47.715 -10.182  1.00 24.67           C  
ATOM    840  OG  SER A  59      49.924  46.997 -11.358  1.00 24.67           O  
ATOM    841  H   SER A  59      47.850  48.635 -11.739  1.00 24.67           H  
ATOM    842  HA  SER A  59      49.420  49.721  -9.529  1.00 24.67           H  
ATOM    843 1HB  SER A  59      50.509  47.574  -9.491  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.779  47.339  -9.701  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.647  47.466 -11.818  1.00 24.67           H  
ATOM    846  N   ASP A  60      50.698  50.056 -12.435  1.00 24.67           N  
ATOM    847  CA  ASP A  60      51.770  50.525 -13.328  1.00 24.67           C  
ATOM    848  C   ASP A  60      52.271  49.361 -14.180  1.00 24.67           C  
ATOM    849  O   ASP A  60      51.912  49.261 -15.354  1.00 24.67           O  
ATOM    850  OXT ASP A  60      52.736  48.375 -13.609  1.00 24.67           O  
ATOM    851  CB  ASP A  60      52.955  51.173 -12.577  1.00 24.67           C  
ATOM    852  CG  ASP A  60      53.935  51.922 -13.518  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      53.749  51.860 -14.711  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      54.848  52.549 -13.025  1.00 24.67           O  
ATOM    855  H   ASP A  60      49.770  49.985 -12.826  1.00 24.67           H  
ATOM    856  HA  ASP A  60      51.355  51.277 -13.999  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      52.588  51.870 -11.822  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      53.536  50.404 -12.069  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643781 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      -0.594   2.867   0.691  1.00  7.07           N  
ATOM      2  CA  GLU A   1       0.820   2.907   0.337  1.00  7.07           C  
ATOM      3  C   GLU A   1       1.516   4.163   0.873  1.00  7.07           C  
ATOM      4  O   GLU A   1       2.260   4.099   1.850  1.00  7.07           O  
ATOM      5  CB  GLU A   1       0.984   2.820  -1.190  1.00  7.07           C  
ATOM      6  CG  GLU A   1       2.433   2.762  -1.684  1.00  7.07           C  
ATOM      7  CD  GLU A   1       2.550   2.633  -3.193  1.00  7.07           C  
ATOM      8  OE1 GLU A   1       1.538   2.583  -3.853  1.00  7.07           O  
ATOM      9  OE2 GLU A   1       3.656   2.588  -3.680  1.00  7.07           O  
ATOM     10 1H   GLU A   1      -0.992   2.002   0.353  1.00  7.07           H  
ATOM     11 2H   GLU A   1      -0.696   2.910   1.694  1.00  7.07           H  
ATOM     12 3H   GLU A   1      -1.077   3.642   0.263  1.00  7.07           H  
ATOM     13  HA  GLU A   1       1.308   2.040   0.784  1.00  7.07           H  
ATOM     14 1HB  GLU A   1       0.479   1.926  -1.554  1.00  7.07           H  
ATOM     15 2HB  GLU A   1       0.505   3.675  -1.663  1.00  7.07           H  
ATOM     16 1HG  GLU A   1       2.956   3.657  -1.368  1.00  7.07           H  
ATOM     17 2HG  GLU A   1       2.924   1.911  -1.217  1.00  7.07           H  
ATOM     18  N   ASN A   2       1.235   5.317   0.264  1.00  6.41           N  
ATOM     19  CA  ASN A   2       1.924   6.574   0.594  1.00  6.41           C  
ATOM     20  C   ASN A   2       1.143   7.488   1.544  1.00  6.41           C  
ATOM     21  O   ASN A   2       1.397   8.696   1.623  1.00  6.41           O  
ATOM     22  CB  ASN A   2       2.267   7.309  -0.689  1.00  6.41           C  
ATOM     23  CG  ASN A   2       3.320   6.586  -1.495  1.00  6.41           C  
ATOM     24  OD1 ASN A   2       4.289   6.061  -0.935  1.00  6.41           O  
ATOM     25  ND2 ASN A   2       3.142   6.540  -2.792  1.00  6.41           N  
ATOM     26  H   ASN A   2       0.590   5.329  -0.514  1.00  6.41           H  
ATOM     27  HA  ASN A   2       2.859   6.322   1.098  1.00  6.41           H  
ATOM     28 1HB  ASN A   2       1.370   7.421  -1.298  1.00  6.41           H  
ATOM     29 2HB  ASN A   2       2.630   8.308  -0.449  1.00  6.41           H  
ATOM     30 1HD2 ASN A   2       3.805   6.060  -3.373  1.00  6.41           H  
ATOM     31 2HD2 ASN A   2       2.340   6.971  -3.204  1.00  6.41           H  
ATOM     32  N   VAL A   3       0.173   6.913   2.242  1.00  5.61           N  
ATOM     33  CA  VAL A   3      -0.641   7.651   3.197  1.00  5.61           C  
ATOM     34  C   VAL A   3       0.161   8.012   4.444  1.00  5.61           C  
ATOM     35  O   VAL A   3       0.145   9.155   4.914  1.00  5.61           O  
ATOM     36  CB  VAL A   3      -1.852   6.807   3.626  1.00  5.61           C  
ATOM     37  CG1 VAL A   3      -2.623   7.532   4.722  1.00  5.61           C  
ATOM     38  CG2 VAL A   3      -2.725   6.529   2.429  1.00  5.61           C  
ATOM     39  H   VAL A   3       0.017   5.927   2.119  1.00  5.61           H  
ATOM     40  HA  VAL A   3      -0.993   8.568   2.723  1.00  5.61           H  
ATOM     41  HB  VAL A   3      -1.501   5.865   4.043  1.00  5.61           H  
ATOM     42 1HG1 VAL A   3      -3.469   6.924   5.034  1.00  5.61           H  
ATOM     43 2HG1 VAL A   3      -1.966   7.708   5.577  1.00  5.61           H  
ATOM     44 3HG1 VAL A   3      -2.983   8.484   4.341  1.00  5.61           H  
ATOM     45 1HG2 VAL A   3      -3.576   5.919   2.735  1.00  5.61           H  
ATOM     46 2HG2 VAL A   3      -3.083   7.472   2.014  1.00  5.61           H  
ATOM     47 3HG2 VAL A   3      -2.148   5.997   1.676  1.00  5.61           H  
ATOM     48  N   LEU A   4       0.902   7.044   4.971  1.00  4.77           N  
ATOM     49  CA  LEU A   4       1.640   7.274   6.202  1.00  4.77           C  
ATOM     50  C   LEU A   4       2.954   8.001   5.969  1.00  4.77           C  
ATOM     51  O   LEU A   4       4.027   7.396   5.968  1.00  4.77           O  
ATOM     52  CB  LEU A   4       1.950   5.951   6.900  1.00  4.77           C  
ATOM     53  CG  LEU A   4       2.432   6.113   8.331  1.00  4.77           C  
ATOM     54  CD1 LEU A   4       2.327   4.786   9.077  1.00  4.77           C  
ATOM     55  CD2 LEU A   4       3.833   6.637   8.327  1.00  4.77           C  
ATOM     56  H   LEU A   4       0.928   6.137   4.533  1.00  4.77           H  
ATOM     57  HA  LEU A   4       1.021   7.881   6.865  1.00  4.77           H  
ATOM     58 1HB  LEU A   4       1.049   5.342   6.917  1.00  4.77           H  
ATOM     59 2HB  LEU A   4       2.719   5.423   6.336  1.00  4.77           H  
ATOM     60  HG  LEU A   4       1.799   6.824   8.834  1.00  4.77           H  
ATOM     61 1HD1 LEU A   4       2.664   4.924  10.106  1.00  4.77           H  
ATOM     62 2HD1 LEU A   4       1.297   4.446   9.082  1.00  4.77           H  
ATOM     63 3HD1 LEU A   4       2.949   4.048   8.588  1.00  4.77           H  
ATOM     64 1HD2 LEU A   4       4.138   6.768   9.331  1.00  4.77           H  
ATOM     65 2HD2 LEU A   4       4.496   5.929   7.830  1.00  4.77           H  
ATOM     66 3HD2 LEU A   4       3.870   7.592   7.823  1.00  4.77           H  
ATOM     67  N   LYS A   5       2.873   9.306   5.784  1.00  4.02           N  
ATOM     68  CA  LYS A   5       4.075  10.095   5.540  1.00  4.02           C  
ATOM     69  C   LYS A   5       4.759  10.462   6.855  1.00  4.02           C  
ATOM     70  O   LYS A   5       4.139  11.037   7.745  1.00  4.02           O  
ATOM     71  CB  LYS A   5       3.737  11.352   4.748  1.00  4.02           C  
ATOM     72  CG  LYS A   5       3.231  11.082   3.324  1.00  4.02           C  
ATOM     73  CD  LYS A   5       2.922  12.381   2.592  1.00  4.02           C  
ATOM     74  CE  LYS A   5       2.536  12.150   1.126  1.00  4.02           C  
ATOM     75  NZ  LYS A   5       1.257  11.400   0.980  1.00  4.02           N  
ATOM     76  H   LYS A   5       1.938   9.714   5.762  1.00  4.02           H  
ATOM     77  HA  LYS A   5       4.770   9.494   4.954  1.00  4.02           H  
ATOM     78 1HB  LYS A   5       2.967  11.914   5.275  1.00  4.02           H  
ATOM     79 2HB  LYS A   5       4.621  11.987   4.683  1.00  4.02           H  
ATOM     80 1HG  LYS A   5       3.978  10.519   2.765  1.00  4.02           H  
ATOM     81 2HG  LYS A   5       2.318  10.480   3.376  1.00  4.02           H  
ATOM     82 1HD  LYS A   5       2.094  12.882   3.095  1.00  4.02           H  
ATOM     83 2HD  LYS A   5       3.793  13.033   2.628  1.00  4.02           H  
ATOM     84 1HE  LYS A   5       2.429  13.119   0.642  1.00  4.02           H  
ATOM     85 2HE  LYS A   5       3.329  11.592   0.627  1.00  4.02           H  
ATOM     86 1HZ  LYS A   5       1.046  11.285   0.005  1.00  4.02           H  
ATOM     87 2HZ  LYS A   5       1.338  10.461   1.409  1.00  4.02           H  
ATOM     88 3HZ  LYS A   5       0.512  11.905   1.426  1.00  4.02           H  
ATOM     89  N   CYS A   6       6.043  10.138   6.962  1.00  3.42           N  
ATOM     90  CA  CYS A   6       6.824  10.420   8.163  1.00  3.42           C  
ATOM     91  C   CYS A   6       7.098  11.915   8.306  1.00  3.42           C  
ATOM     92  O   CYS A   6       7.596  12.532   7.365  1.00  3.42           O  
ATOM     93  CB  CYS A   6       8.158   9.676   8.101  1.00  3.42           C  
ATOM     94  SG  CYS A   6       9.232   9.892   9.549  1.00  3.42           S  
ATOM     95  H   CYS A   6       6.485   9.665   6.189  1.00  3.42           H  
ATOM     96  HA  CYS A   6       6.259  10.058   9.015  1.00  3.42           H  
ATOM     97 1HB  CYS A   6       7.962   8.615   7.990  1.00  3.42           H  
ATOM     98 2HB  CYS A   6       8.715  10.001   7.221  1.00  3.42           H  
ATOM     99  N   PRO A   7       6.756  12.566   9.435  1.00  2.98           N  
ATOM    100  CA  PRO A   7       7.009  13.975   9.641  1.00  2.98           C  
ATOM    101  C   PRO A   7       8.508  14.178   9.781  1.00  2.98           C  
ATOM    102  O   PRO A   7       9.147  13.405  10.495  1.00  2.98           O  
ATOM    103  CB  PRO A   7       6.246  14.268  10.938  1.00  2.98           C  
ATOM    104  CG  PRO A   7       6.201  12.930  11.667  1.00  2.98           C  
ATOM    105  CD  PRO A   7       6.126  11.881  10.572  1.00  2.98           C  
ATOM    106  HA  PRO A   7       6.609  14.548   8.792  1.00  2.98           H  
ATOM    107 1HB  PRO A   7       6.770  15.049  11.510  1.00  2.98           H  
ATOM    108 2HB  PRO A   7       5.244  14.657  10.703  1.00  2.98           H  
ATOM    109 1HG  PRO A   7       7.095  12.814  12.295  1.00  2.98           H  
ATOM    110 2HG  PRO A   7       5.333  12.895  12.343  1.00  2.98           H  
ATOM    111 1HD  PRO A   7       6.705  11.010  10.898  1.00  2.98           H  
ATOM    112 2HD  PRO A   7       5.089  11.643  10.338  1.00  2.98           H  
ATOM    113  N   THR A   8       9.015  15.285   9.219  1.00  2.68           N  
ATOM    114  CA  THR A   8      10.433  15.695   9.209  1.00  2.68           C  
ATOM    115  C   THR A   8      10.979  15.539   7.779  1.00  2.68           C  
ATOM    116  O   THR A   8      11.287  14.421   7.373  1.00  2.68           O  
ATOM    117  CB  THR A   8      11.350  14.864  10.118  1.00  2.68           C  
ATOM    118  OG1 THR A   8      10.912  14.940  11.461  1.00  2.68           O  
ATOM    119  CG2 THR A   8      12.785  15.365  10.019  1.00  2.68           C  
ATOM    120  H   THR A   8       8.370  15.861   8.698  1.00  2.68           H  
ATOM    121  HA  THR A   8      10.501  16.718   9.558  1.00  2.68           H  
ATOM    122  HB  THR A   8      11.333  13.846   9.801  1.00  2.68           H  
ATOM    123  HG1 THR A   8      10.198  14.285  11.545  1.00  2.68           H  
ATOM    124 1HG2 THR A   8      13.432  14.763  10.660  1.00  2.68           H  
ATOM    125 2HG2 THR A   8      13.124  15.285   8.998  1.00  2.68           H  
ATOM    126 3HG2 THR A   8      12.831  16.404  10.338  1.00  2.68           H  
ATOM    127  N   PRO A   9      11.162  16.634   7.014  1.00  2.50           N  
ATOM    128  CA  PRO A   9      11.629  16.674   5.625  1.00  2.50           C  
ATOM    129  C   PRO A   9      12.897  15.868   5.331  1.00  2.50           C  
ATOM    130  O   PRO A   9      13.095  15.414   4.206  1.00  2.50           O  
ATOM    131  CB  PRO A   9      11.893  18.169   5.424  1.00  2.50           C  
ATOM    132  CG  PRO A   9      10.919  18.851   6.343  1.00  2.50           C  
ATOM    133  CD  PRO A   9      10.867  17.978   7.569  1.00  2.50           C  
ATOM    134  HA  PRO A   9      10.811  16.339   4.970  1.00  2.50           H  
ATOM    135 1HB  PRO A   9      12.943  18.399   5.661  1.00  2.50           H  
ATOM    136 2HB  PRO A   9      11.740  18.435   4.368  1.00  2.50           H  
ATOM    137 1HG  PRO A   9      11.261  19.874   6.565  1.00  2.50           H  
ATOM    138 2HG  PRO A   9       9.939  18.945   5.851  1.00  2.50           H  
ATOM    139 1HD  PRO A   9      11.636  18.287   8.295  1.00  2.50           H  
ATOM    140 2HD  PRO A   9       9.846  18.034   7.973  1.00  2.50           H  
ATOM    141  N   GLY A  10      13.765  15.702   6.325  1.00  2.39           N  
ATOM    142  CA  GLY A  10      15.014  14.967   6.140  1.00  2.39           C  
ATOM    143  C   GLY A  10      14.871  13.443   6.266  1.00  2.39           C  
ATOM    144  O   GLY A  10      15.857  12.718   6.122  1.00  2.39           O  
ATOM    145  H   GLY A  10      13.570  16.089   7.235  1.00  2.39           H  
ATOM    146 1HA  GLY A  10      15.427  15.209   5.161  1.00  2.39           H  
ATOM    147 2HA  GLY A  10      15.738  15.316   6.877  1.00  2.39           H  
ATOM    148  N   CYS A  11      13.663  12.950   6.548  1.00  2.31           N  
ATOM    149  CA  CYS A  11      13.465  11.516   6.737  1.00  2.31           C  
ATOM    150  C   CYS A  11      12.897  10.773   5.545  1.00  2.31           C  
ATOM    151  O   CYS A  11      12.172  11.325   4.718  1.00  2.31           O  
ATOM    152  CB  CYS A  11      12.539  11.260   7.903  1.00  2.31           C  
ATOM    153  SG  CYS A  11      13.182  11.815   9.429  1.00  2.31           S  
ATOM    154  H   CYS A  11      12.864  13.575   6.657  1.00  2.31           H  
ATOM    155  HA  CYS A  11      14.430  11.077   6.971  1.00  2.31           H  
ATOM    156 1HB  CYS A  11      11.578  11.759   7.736  1.00  2.31           H  
ATOM    157 2HB  CYS A  11      12.344  10.194   7.982  1.00  2.31           H  
ATOM    158  HG  CYS A  11      12.953  13.108   9.197  1.00  2.31           H  
ATOM    159  N   THR A  12      13.187   9.481   5.510  1.00  2.24           N  
ATOM    160  CA  THR A  12      12.617   8.579   4.531  1.00  2.24           C  
ATOM    161  C   THR A  12      11.549   7.758   5.246  1.00  2.24           C  
ATOM    162  O   THR A  12      11.827   7.134   6.272  1.00  2.24           O  
ATOM    163  CB  THR A  12      13.693   7.658   3.919  1.00  2.24           C  
ATOM    164  OG1 THR A  12      14.693   8.451   3.274  1.00  2.24           O  
ATOM    165  CG2 THR A  12      13.076   6.733   2.892  1.00  2.24           C  
ATOM    166  H   THR A  12      13.815   9.110   6.207  1.00  2.24           H  
ATOM    167  HA  THR A  12      12.143   9.155   3.735  1.00  2.24           H  
ATOM    168  HB  THR A  12      14.157   7.064   4.708  1.00  2.24           H  
ATOM    169  HG1 THR A  12      15.316   7.874   2.822  1.00  2.24           H  
ATOM    170 1HG2 THR A  12      13.848   6.090   2.468  1.00  2.24           H  
ATOM    171 2HG2 THR A  12      12.334   6.130   3.357  1.00  2.24           H  
ATOM    172 3HG2 THR A  12      12.619   7.322   2.099  1.00  2.24           H  
ATOM    173  N   GLY A  13      10.337   7.729   4.683  1.00  2.19           N  
ATOM    174  CA  GLY A  13       9.180   7.057   5.292  1.00  2.19           C  
ATOM    175  C   GLY A  13       9.388   5.576   5.590  1.00  2.19           C  
ATOM    176  O   GLY A  13       8.738   5.015   6.469  1.00  2.19           O  
ATOM    177  H   GLY A  13      10.205   8.240   3.820  1.00  2.19           H  
ATOM    178 1HA  GLY A  13       8.934   7.567   6.218  1.00  2.19           H  
ATOM    179 2HA  GLY A  13       8.318   7.172   4.637  1.00  2.19           H  
ATOM    180  N   GLN A  14      10.343   4.966   4.908  1.00  2.21           N  
ATOM    181  CA  GLN A  14      10.685   3.563   5.066  1.00  2.21           C  
ATOM    182  C   GLN A  14      11.130   3.255   6.491  1.00  2.21           C  
ATOM    183  O   GLN A  14      11.019   2.116   6.949  1.00  2.21           O  
ATOM    184  CB  GLN A  14      11.826   3.205   4.114  1.00  2.21           C  
ATOM    185  CG  GLN A  14      11.449   3.224   2.644  1.00  2.21           C  
ATOM    186  CD  GLN A  14      12.644   2.971   1.739  1.00  2.21           C  
ATOM    187  OE1 GLN A  14      13.797   3.186   2.131  1.00  2.21           O  
ATOM    188  NE2 GLN A  14      12.378   2.511   0.521  1.00  2.21           N  
ATOM    189  H   GLN A  14      10.841   5.509   4.225  1.00  2.21           H  
ATOM    190  HA  GLN A  14       9.808   2.959   4.837  1.00  2.21           H  
ATOM    191 1HB  GLN A  14      12.656   3.891   4.269  1.00  2.21           H  
ATOM    192 2HB  GLN A  14      12.188   2.205   4.351  1.00  2.21           H  
ATOM    193 1HG  GLN A  14      10.710   2.445   2.461  1.00  2.21           H  
ATOM    194 2HG  GLN A  14      11.031   4.199   2.399  1.00  2.21           H  
ATOM    195 1HE2 GLN A  14      13.125   2.325  -0.119  1.00  2.21           H  
ATOM    196 2HE2 GLN A  14      11.431   2.350   0.243  1.00  2.21           H  
ATOM    197  N   GLY A  15      11.680   4.257   7.180  1.00  2.32           N  
ATOM    198  CA  GLY A  15      12.162   4.067   8.535  1.00  2.32           C  
ATOM    199  C   GLY A  15      11.108   4.365   9.603  1.00  2.32           C  
ATOM    200  O   GLY A  15      11.401   4.276  10.791  1.00  2.32           O  
ATOM    201  H   GLY A  15      11.734   5.190   6.768  1.00  2.32           H  
ATOM    202 1HA  GLY A  15      12.514   3.043   8.649  1.00  2.32           H  
ATOM    203 2HA  GLY A  15      13.024   4.715   8.694  1.00  2.32           H  
ATOM    204  N   HIS A  16       9.890   4.723   9.216  1.00  2.58           N  
ATOM    205  CA  HIS A  16       8.898   5.080  10.227  1.00  2.58           C  
ATOM    206  C   HIS A  16       8.498   3.892  11.085  1.00  2.58           C  
ATOM    207  O   HIS A  16       8.261   2.783  10.588  1.00  2.58           O  
ATOM    208  CB  HIS A  16       7.667   5.713   9.568  1.00  2.58           C  
ATOM    209  CG  HIS A  16       6.662   6.309  10.528  1.00  2.58           C  
ATOM    210  ND1 HIS A  16       5.748   5.544  11.200  1.00  2.58           N  
ATOM    211  CD2 HIS A  16       6.437   7.587  10.919  1.00  2.58           C  
ATOM    212  CE1 HIS A  16       4.998   6.313  11.961  1.00  2.58           C  
ATOM    213  NE2 HIS A  16       5.389   7.563  11.805  1.00  2.58           N  
ATOM    214  H   HIS A  16       9.637   4.768   8.228  1.00  2.58           H  
ATOM    215  HA  HIS A  16       9.316   5.823  10.897  1.00  2.58           H  
ATOM    216 1HB  HIS A  16       7.988   6.485   8.880  1.00  2.58           H  
ATOM    217 2HB  HIS A  16       7.152   4.956   8.973  1.00  2.58           H  
ATOM    218  HD2 HIS A  16       6.967   8.459  10.597  1.00  2.58           H  
ATOM    219  HE1 HIS A  16       4.185   5.971  12.597  1.00  2.58           H  
ATOM    220  HE2 HIS A  16       4.963   8.374  12.272  1.00  2.58           H  
ATOM    221  N   VAL A  17       8.344   4.121  12.385  1.00  3.03           N  
ATOM    222  CA  VAL A  17       7.901   3.023  13.217  1.00  3.03           C  
ATOM    223  C   VAL A  17       6.398   2.876  13.083  1.00  3.03           C  
ATOM    224  O   VAL A  17       5.601   3.437  13.847  1.00  3.03           O  
ATOM    225  CB  VAL A  17       8.292   3.253  14.678  1.00  3.03           C  
ATOM    226  CG1 VAL A  17       7.848   2.070  15.518  1.00  3.03           C  
ATOM    227  CG2 VAL A  17       9.808   3.453  14.760  1.00  3.03           C  
ATOM    228  H   VAL A  17       8.565   5.033  12.785  1.00  3.03           H  
ATOM    229  HA  VAL A  17       8.377   2.104  12.871  1.00  3.03           H  
ATOM    230  HB  VAL A  17       7.782   4.143  15.053  1.00  3.03           H  
ATOM    231 1HG1 VAL A  17       8.120   2.243  16.559  1.00  3.03           H  
ATOM    232 2HG1 VAL A  17       6.764   1.954  15.436  1.00  3.03           H  
ATOM    233 3HG1 VAL A  17       8.337   1.166  15.159  1.00  3.03           H  
ATOM    234 1HG2 VAL A  17      10.101   3.627  15.794  1.00  3.03           H  
ATOM    235 2HG2 VAL A  17      10.314   2.567  14.384  1.00  3.03           H  
ATOM    236 3HG2 VAL A  17      10.090   4.313  14.156  1.00  3.03           H  
ATOM    237  N   ASN A  18       6.041   2.076  12.098  1.00  3.67           N  
ATOM    238  CA  ASN A  18       4.670   1.886  11.678  1.00  3.67           C  
ATOM    239  C   ASN A  18       3.780   1.319  12.764  1.00  3.67           C  
ATOM    240  O   ASN A  18       4.177   0.438  13.531  1.00  3.67           O  
ATOM    241  CB  ASN A  18       4.625   0.997  10.456  1.00  3.67           C  
ATOM    242  CG  ASN A  18       5.208   1.663   9.238  1.00  3.67           C  
ATOM    243  OD1 ASN A  18       5.137   2.881   9.076  1.00  3.67           O  
ATOM    244  ND2 ASN A  18       5.796   0.875   8.378  1.00  3.67           N  
ATOM    245  H   ASN A  18       6.804   1.687  11.545  1.00  3.67           H  
ATOM    246  HA  ASN A  18       4.262   2.864  11.408  1.00  3.67           H  
ATOM    247 1HB  ASN A  18       5.177   0.078  10.655  1.00  3.67           H  
ATOM    248 2HB  ASN A  18       3.588   0.721  10.252  1.00  3.67           H  
ATOM    249 1HD2 ASN A  18       6.214   1.259   7.552  1.00  3.67           H  
ATOM    250 2HD2 ASN A  18       5.840  -0.108   8.550  1.00  3.67           H  
ATOM    251  N   SER A  19       2.565   1.843  12.794  1.00  4.45           N  
ATOM    252  CA  SER A  19       1.488   1.441  13.680  1.00  4.45           C  
ATOM    253  C   SER A  19       0.654   0.412  12.937  1.00  4.45           C  
ATOM    254  O   SER A  19       1.034  -0.032  11.855  1.00  4.45           O  
ATOM    255  CB  SER A  19       0.597   2.614  14.036  1.00  4.45           C  
ATOM    256  OG  SER A  19      -0.215   2.945  12.949  1.00  4.45           O  
ATOM    257  H   SER A  19       2.364   2.579  12.130  1.00  4.45           H  
ATOM    258  HA  SER A  19       1.902   0.989  14.583  1.00  4.45           H  
ATOM    259 1HB  SER A  19      -0.018   2.369  14.898  1.00  4.45           H  
ATOM    260 2HB  SER A  19       1.214   3.473  14.304  1.00  4.45           H  
ATOM    261  HG  SER A  19       0.383   3.235  12.239  1.00  4.45           H  
ATOM    262  N   ASN A  20      -0.495   0.053  13.504  1.00  5.21           N  
ATOM    263  CA  ASN A  20      -1.391  -0.923  12.889  1.00  5.21           C  
ATOM    264  C   ASN A  20      -2.445  -0.216  12.012  1.00  5.21           C  
ATOM    265  O   ASN A  20      -3.419  -0.831  11.558  1.00  5.21           O  
ATOM    266  CB  ASN A  20      -2.054  -1.767  13.958  1.00  5.21           C  
ATOM    267  CG  ASN A  20      -1.076  -2.685  14.649  1.00  5.21           C  
ATOM    268  OD1 ASN A  20      -0.173  -3.244  14.016  1.00  5.21           O  
ATOM    269  ND2 ASN A  20      -1.235  -2.844  15.938  1.00  5.21           N  
ATOM    270  H   ASN A  20      -0.750   0.462  14.390  1.00  5.21           H  
ATOM    271  HA  ASN A  20      -0.807  -1.573  12.236  1.00  5.21           H  
ATOM    272 1HB  ASN A  20      -2.518  -1.116  14.700  1.00  5.21           H  
ATOM    273 2HB  ASN A  20      -2.845  -2.367  13.509  1.00  5.21           H  
ATOM    274 1HD2 ASN A  20      -0.615  -3.441  16.449  1.00  5.21           H  
ATOM    275 2HD2 ASN A  20      -1.978  -2.373  16.413  1.00  5.21           H  
ATOM    276  N   ARG A  21      -2.240   1.089  11.809  1.00  5.75           N  
ATOM    277  CA  ARG A  21      -3.075   1.969  11.004  1.00  5.75           C  
ATOM    278  C   ARG A  21      -2.144   2.813  10.131  1.00  5.75           C  
ATOM    279  O   ARG A  21      -0.929   2.763  10.300  1.00  5.75           O  
ATOM    280  CB  ARG A  21      -3.949   2.859  11.882  1.00  5.75           C  
ATOM    281  CG  ARG A  21      -4.951   2.100  12.758  1.00  5.75           C  
ATOM    282  CD  ARG A  21      -6.027   1.481  11.933  1.00  5.75           C  
ATOM    283  NE  ARG A  21      -7.047   0.843  12.743  1.00  5.75           N  
ATOM    284  CZ  ARG A  21      -7.027  -0.448  13.150  1.00  5.75           C  
ATOM    285  NH1 ARG A  21      -6.034  -1.257  12.820  1.00  5.75           N  
ATOM    286  NH2 ARG A  21      -8.024  -0.911  13.890  1.00  5.75           N  
ATOM    287  H   ARG A  21      -1.433   1.527  12.238  1.00  5.75           H  
ATOM    288  HA  ARG A  21      -3.716   1.367  10.358  1.00  5.75           H  
ATOM    289 1HB  ARG A  21      -3.314   3.444  12.543  1.00  5.75           H  
ATOM    290 2HB  ARG A  21      -4.510   3.556  11.262  1.00  5.75           H  
ATOM    291 1HG  ARG A  21      -4.450   1.317  13.321  1.00  5.75           H  
ATOM    292 2HG  ARG A  21      -5.419   2.796  13.453  1.00  5.75           H  
ATOM    293 1HD  ARG A  21      -6.506   2.248  11.326  1.00  5.75           H  
ATOM    294 2HD  ARG A  21      -5.591   0.724  11.280  1.00  5.75           H  
ATOM    295  HE  ARG A  21      -7.834   1.409  13.028  1.00  5.75           H  
ATOM    296 1HH1 ARG A  21      -5.239  -0.931  12.248  1.00  5.75           H  
ATOM    297 2HH1 ARG A  21      -6.046  -2.215  13.132  1.00  5.75           H  
ATOM    298 1HH2 ARG A  21      -8.788  -0.301  14.146  1.00  5.75           H  
ATOM    299 2HH2 ARG A  21      -8.019  -1.872  14.197  1.00  5.75           H  
ATOM    300  N   ASN A  22      -2.688   3.615   9.220  1.00  5.91           N  
ATOM    301  CA  ASN A  22      -1.815   4.431   8.367  1.00  5.91           C  
ATOM    302  C   ASN A  22      -1.396   5.746   9.018  1.00  5.91           C  
ATOM    303  O   ASN A  22      -0.732   6.569   8.392  1.00  5.91           O  
ATOM    304  CB  ASN A  22      -2.476   4.745   7.045  1.00  5.91           C  
ATOM    305  CG  ASN A  22      -2.596   3.574   6.133  1.00  5.91           C  
ATOM    306  OD1 ASN A  22      -1.773   2.653   6.152  1.00  5.91           O  
ATOM    307  ND2 ASN A  22      -3.619   3.585   5.319  1.00  5.91           N  
ATOM    308  H   ASN A  22      -3.689   3.647   9.093  1.00  5.91           H  
ATOM    309  HA  ASN A  22      -0.904   3.865   8.171  1.00  5.91           H  
ATOM    310 1HB  ASN A  22      -3.464   5.172   7.216  1.00  5.91           H  
ATOM    311 2HB  ASN A  22      -1.877   5.496   6.550  1.00  5.91           H  
ATOM    312 1HD2 ASN A  22      -3.759   2.827   4.682  1.00  5.91           H  
ATOM    313 2HD2 ASN A  22      -4.267   4.346   5.337  1.00  5.91           H  
ATOM    314  N   THR A  23      -1.807   5.971  10.253  1.00  5.71           N  
ATOM    315  CA  THR A  23      -1.424   7.189  10.931  1.00  5.71           C  
ATOM    316  C   THR A  23       0.077   7.305  11.088  1.00  5.71           C  
ATOM    317  O   THR A  23       0.761   6.349  11.446  1.00  5.71           O  
ATOM    318  CB  THR A  23      -2.015   7.290  12.332  1.00  5.71           C  
ATOM    319  OG1 THR A  23      -1.683   8.572  12.866  1.00  5.71           O  
ATOM    320  CG2 THR A  23      -1.421   6.221  13.224  1.00  5.71           C  
ATOM    321  H   THR A  23      -2.356   5.272  10.728  1.00  5.71           H  
ATOM    322  HA  THR A  23      -1.768   8.039  10.338  1.00  5.71           H  
ATOM    323  HB  THR A  23      -3.097   7.180  12.288  1.00  5.71           H  
ATOM    324  HG1 THR A  23      -2.051   9.251  12.280  1.00  5.71           H  
ATOM    325 1HG2 THR A  23      -1.836   6.309  14.228  1.00  5.71           H  
ATOM    326 2HG2 THR A  23      -1.658   5.239  12.818  1.00  5.71           H  
ATOM    327 3HG2 THR A  23      -0.339   6.342  13.269  1.00  5.71           H  
ATOM    328  N   HIS A  24       0.567   8.514  10.917  1.00  5.24           N  
ATOM    329  CA  HIS A  24       1.967   8.860  11.096  1.00  5.24           C  
ATOM    330  C   HIS A  24       2.317   9.186  12.554  1.00  5.24           C  
ATOM    331  O   HIS A  24       3.484   9.431  12.883  1.00  5.24           O  
ATOM    332  CB  HIS A  24       2.304  10.056  10.224  1.00  5.24           C  
ATOM    333  CG  HIS A  24       1.536  11.293  10.617  1.00  5.24           C  
ATOM    334  ND1 HIS A  24       0.159  11.400  10.470  1.00  5.24           N  
ATOM    335  CD2 HIS A  24       1.947  12.467  11.155  1.00  5.24           C  
ATOM    336  CE1 HIS A  24      -0.235  12.585  10.905  1.00  5.24           C  
ATOM    337  NE2 HIS A  24       0.827  13.251  11.324  1.00  5.24           N  
ATOM    338  H   HIS A  24      -0.067   9.240  10.619  1.00  5.24           H  
ATOM    339  HA  HIS A  24       2.587   8.022  10.788  1.00  5.24           H  
ATOM    340 1HB  HIS A  24       3.360  10.257  10.289  1.00  5.24           H  
ATOM    341 2HB  HIS A  24       2.083   9.822   9.177  1.00  5.24           H  
ATOM    342  HD2 HIS A  24       2.969  12.739  11.408  1.00  5.24           H  
ATOM    343  HE1 HIS A  24      -1.261  12.951  10.916  1.00  5.24           H  
ATOM    344  HE2 HIS A  24       0.822  14.185  11.708  1.00  5.24           H  
ATOM    345  N   ARG A  25       1.299   9.203  13.425  1.00  4.64           N  
ATOM    346  CA  ARG A  25       1.422   9.640  14.819  1.00  4.64           C  
ATOM    347  C   ARG A  25       2.278   8.825  15.796  1.00  4.64           C  
ATOM    348  O   ARG A  25       2.379   9.222  16.959  1.00  4.64           O  
ATOM    349  CB  ARG A  25       0.051   9.787  15.450  1.00  4.64           C  
ATOM    350  CG  ARG A  25      -0.794  10.935  14.908  1.00  4.64           C  
ATOM    351  CD  ARG A  25      -2.153  10.962  15.542  1.00  4.64           C  
ATOM    352  NE  ARG A  25      -2.954   9.799  15.181  1.00  4.64           N  
ATOM    353  CZ  ARG A  25      -4.143   9.481  15.746  1.00  4.64           C  
ATOM    354  NH1 ARG A  25      -4.644  10.249  16.692  1.00  4.64           N  
ATOM    355  NH2 ARG A  25      -4.809   8.406  15.358  1.00  4.64           N  
ATOM    356  H   ARG A  25       0.364   8.946  13.103  1.00  4.64           H  
ATOM    357  HA  ARG A  25       1.858  10.639  14.784  1.00  4.64           H  
ATOM    358 1HB  ARG A  25      -0.510   8.865  15.304  1.00  4.64           H  
ATOM    359 2HB  ARG A  25       0.162   9.935  16.524  1.00  4.64           H  
ATOM    360 1HG  ARG A  25      -0.296  11.879  15.126  1.00  4.64           H  
ATOM    361 2HG  ARG A  25      -0.907  10.832  13.829  1.00  4.64           H  
ATOM    362 1HD  ARG A  25      -2.046  10.978  16.626  1.00  4.64           H  
ATOM    363 2HD  ARG A  25      -2.685  11.855  15.218  1.00  4.64           H  
ATOM    364  HE  ARG A  25      -2.588   9.200  14.449  1.00  4.64           H  
ATOM    365 1HH1 ARG A  25      -4.141  11.072  16.993  1.00  4.64           H  
ATOM    366 2HH1 ARG A  25      -5.530  10.016  17.116  1.00  4.64           H  
ATOM    367 1HH2 ARG A  25      -4.436   7.807  14.637  1.00  4.64           H  
ATOM    368 2HH2 ARG A  25      -5.694   8.180  15.788  1.00  4.64           H  
ATOM    369  N   SER A  26       2.858   7.690  15.396  1.00  4.01           N  
ATOM    370  CA  SER A  26       3.713   6.979  16.353  1.00  4.01           C  
ATOM    371  C   SER A  26       4.648   8.020  16.964  1.00  4.01           C  
ATOM    372  O   SER A  26       5.288   8.785  16.240  1.00  4.01           O  
ATOM    373  CB  SER A  26       4.525   5.884  15.683  1.00  4.01           C  
ATOM    374  OG  SER A  26       3.706   4.876  15.161  1.00  4.01           O  
ATOM    375  H   SER A  26       2.745   7.366  14.447  1.00  4.01           H  
ATOM    376  HA  SER A  26       3.095   6.547  17.141  1.00  4.01           H  
ATOM    377 1HB  SER A  26       5.126   6.314  14.886  1.00  4.01           H  
ATOM    378 2HB  SER A  26       5.218   5.450  16.402  1.00  4.01           H  
ATOM    379  HG  SER A  26       4.315   4.267  14.665  1.00  4.01           H  
ATOM    380  N   LEU A  27       4.800   7.995  18.282  1.00  3.44           N  
ATOM    381  CA  LEU A  27       5.584   9.018  18.969  1.00  3.44           C  
ATOM    382  C   LEU A  27       7.040   9.089  18.547  1.00  3.44           C  
ATOM    383  O   LEU A  27       7.643  10.162  18.566  1.00  3.44           O  
ATOM    384  CB  LEU A  27       5.514   8.783  20.477  1.00  3.44           C  
ATOM    385  CG  LEU A  27       4.135   9.015  21.102  1.00  3.44           C  
ATOM    386  CD1 LEU A  27       4.171   8.614  22.569  1.00  3.44           C  
ATOM    387  CD2 LEU A  27       3.752  10.475  20.933  1.00  3.44           C  
ATOM    388  H   LEU A  27       4.291   7.312  18.821  1.00  3.44           H  
ATOM    389  HA  LEU A  27       5.125   9.982  18.750  1.00  3.44           H  
ATOM    390 1HB  LEU A  27       5.810   7.757  20.686  1.00  3.44           H  
ATOM    391 2HB  LEU A  27       6.222   9.452  20.966  1.00  3.44           H  
ATOM    392  HG  LEU A  27       3.396   8.391  20.598  1.00  3.44           H  
ATOM    393 1HD1 LEU A  27       3.188   8.770  23.013  1.00  3.44           H  
ATOM    394 2HD1 LEU A  27       4.443   7.562  22.652  1.00  3.44           H  
ATOM    395 3HD1 LEU A  27       4.906   9.223  23.093  1.00  3.44           H  
ATOM    396 1HD2 LEU A  27       2.767  10.646  21.368  1.00  3.44           H  
ATOM    397 2HD2 LEU A  27       4.485  11.105  21.436  1.00  3.44           H  
ATOM    398 3HD2 LEU A  27       3.727  10.723  19.869  1.00  3.44           H  
ATOM    399  N   SER A  28       7.619   7.954  18.187  1.00  2.98           N  
ATOM    400  CA  SER A  28       9.014   7.931  17.783  1.00  2.98           C  
ATOM    401  C   SER A  28       9.243   8.341  16.319  1.00  2.98           C  
ATOM    402  O   SER A  28      10.391   8.495  15.902  1.00  2.98           O  
ATOM    403  CB  SER A  28       9.594   6.557  18.031  1.00  2.98           C  
ATOM    404  OG  SER A  28       9.002   5.611  17.205  1.00  2.98           O  
ATOM    405  H   SER A  28       7.078   7.104  18.185  1.00  2.98           H  
ATOM    406  HA  SER A  28       9.555   8.640  18.411  1.00  2.98           H  
ATOM    407 1HB  SER A  28      10.667   6.583  17.843  1.00  2.98           H  
ATOM    408 2HB  SER A  28       9.449   6.280  19.073  1.00  2.98           H  
ATOM    409  HG  SER A  28       9.026   5.993  16.311  1.00  2.98           H  
ATOM    410  N   GLY A  29       8.169   8.453  15.522  1.00  2.62           N  
ATOM    411  CA  GLY A  29       8.296   8.787  14.101  1.00  2.62           C  
ATOM    412  C   GLY A  29       9.352   7.908  13.447  1.00  2.62           C  
ATOM    413  O   GLY A  29       9.354   6.687  13.622  1.00  2.62           O  
ATOM    414  H   GLY A  29       7.231   8.371  15.912  1.00  2.62           H  
ATOM    415 1HA  GLY A  29       7.334   8.646  13.610  1.00  2.62           H  
ATOM    416 2HA  GLY A  29       8.566   9.837  13.993  1.00  2.62           H  
ATOM    417  N   CYS A  30      10.222   8.543  12.665  1.00  2.36           N  
ATOM    418  CA  CYS A  30      11.368   7.876  12.064  1.00  2.36           C  
ATOM    419  C   CYS A  30      12.576   8.007  13.013  1.00  2.36           C  
ATOM    420  O   CYS A  30      12.879   9.128  13.437  1.00  2.36           O  
ATOM    421  CB  CYS A  30      11.723   8.493  10.711  1.00  2.36           C  
ATOM    422  SG  CYS A  30      10.459   8.269   9.443  1.00  2.36           S  
ATOM    423  H   CYS A  30      10.111   9.540  12.529  1.00  2.36           H  
ATOM    424  HA  CYS A  30      11.102   6.845  11.889  1.00  2.36           H  
ATOM    425 1HB  CYS A  30      11.888   9.556  10.836  1.00  2.36           H  
ATOM    426 2HB  CYS A  30      12.649   8.055  10.339  1.00  2.36           H  
ATOM    427  N   PRO A  31      13.370   6.940  13.267  1.00  2.21           N  
ATOM    428  CA  PRO A  31      14.598   6.959  14.055  1.00  2.21           C  
ATOM    429  C   PRO A  31      15.583   7.969  13.486  1.00  2.21           C  
ATOM    430  O   PRO A  31      16.449   8.478  14.195  1.00  2.21           O  
ATOM    431  CB  PRO A  31      15.127   5.532  13.898  1.00  2.21           C  
ATOM    432  CG  PRO A  31      13.902   4.711  13.623  1.00  2.21           C  
ATOM    433  CD  PRO A  31      13.009   5.608  12.798  1.00  2.21           C  
ATOM    434  HA  PRO A  31      14.355   7.187  15.103  1.00  2.21           H  
ATOM    435 1HB  PRO A  31      15.861   5.491  13.078  1.00  2.21           H  
ATOM    436 2HB  PRO A  31      15.650   5.224  14.814  1.00  2.21           H  
ATOM    437 1HG  PRO A  31      14.173   3.787  13.091  1.00  2.21           H  
ATOM    438 2HG  PRO A  31      13.426   4.406  14.566  1.00  2.21           H  
ATOM    439 1HD  PRO A  31      13.236   5.507  11.732  1.00  2.21           H  
ATOM    440 2HD  PRO A  31      11.974   5.346  13.053  1.00  2.21           H  
ATOM    441  N   ILE A  32      15.420   8.281  12.205  1.00  2.14           N  
ATOM    442  CA  ILE A  32      16.254   9.242  11.530  1.00  2.14           C  
ATOM    443  C   ILE A  32      16.055  10.598  12.185  1.00  2.14           C  
ATOM    444  O   ILE A  32      17.018  11.313  12.460  1.00  2.14           O  
ATOM    445  CB  ILE A  32      15.824   9.381  10.072  1.00  2.14           C  
ATOM    446  CG1 ILE A  32      16.081   8.108   9.297  1.00  2.14           C  
ATOM    447  CG2 ILE A  32      16.560  10.570   9.446  1.00  2.14           C  
ATOM    448  CD1 ILE A  32      15.379   8.102   7.938  1.00  2.14           C  
ATOM    449  H   ILE A  32      14.697   7.825  11.673  1.00  2.14           H  
ATOM    450  HA  ILE A  32      17.300   8.944  11.607  1.00  2.14           H  
ATOM    451  HB  ILE A  32      14.764   9.549  10.036  1.00  2.14           H  
ATOM    452 1HG1 ILE A  32      17.153   7.992   9.140  1.00  2.14           H  
ATOM    453 2HG1 ILE A  32      15.720   7.257   9.879  1.00  2.14           H  
ATOM    454 1HG2 ILE A  32      16.251  10.697   8.413  1.00  2.14           H  
ATOM    455 2HG2 ILE A  32      16.334  11.483  10.001  1.00  2.14           H  
ATOM    456 3HG2 ILE A  32      17.633  10.390   9.478  1.00  2.14           H  
ATOM    457 1HD1 ILE A  32      15.589   7.165   7.420  1.00  2.14           H  
ATOM    458 2HD1 ILE A  32      14.298   8.200   8.086  1.00  2.14           H  
ATOM    459 3HD1 ILE A  32      15.744   8.937   7.341  1.00  2.14           H  
ATOM    460  N   ALA A  33      14.787  10.971  12.414  1.00  2.14           N  
ATOM    461  CA  ALA A  33      14.494  12.254  13.023  1.00  2.14           C  
ATOM    462  C   ALA A  33      15.075  12.274  14.406  1.00  2.14           C  
ATOM    463  O   ALA A  33      15.641  13.273  14.847  1.00  2.14           O  
ATOM    464  CB  ALA A  33      13.002  12.503  13.101  1.00  2.14           C  
ATOM    465  H   ALA A  33      14.024  10.328  12.231  1.00  2.14           H  
ATOM    466  HA  ALA A  33      14.969  13.037  12.429  1.00  2.14           H  
ATOM    467 1HB  ALA A  33      12.821  13.471  13.563  1.00  2.14           H  
ATOM    468 2HB  ALA A  33      12.562  12.498  12.118  1.00  2.14           H  
ATOM    469 3HB  ALA A  33      12.538  11.721  13.701  1.00  2.14           H  
ATOM    470  N   ALA A  34      14.952  11.142  15.102  1.00  2.17           N  
ATOM    471  CA  ALA A  34      15.489  11.089  16.449  1.00  2.17           C  
ATOM    472  C   ALA A  34      16.988  11.326  16.416  1.00  2.17           C  
ATOM    473  O   ALA A  34      17.521  12.085  17.225  1.00  2.17           O  
ATOM    474  CB  ALA A  34      15.185   9.753  17.093  1.00  2.17           C  
ATOM    475  H   ALA A  34      14.464  10.344  14.685  1.00  2.17           H  
ATOM    476  HA  ALA A  34      15.027  11.885  17.032  1.00  2.17           H  
ATOM    477 1HB  ALA A  34      15.583   9.742  18.107  1.00  2.17           H  
ATOM    478 2HB  ALA A  34      14.107   9.600  17.120  1.00  2.17           H  
ATOM    479 3HB  ALA A  34      15.647   8.960  16.520  1.00  2.17           H  
ATOM    480  N   ALA A  35      17.667  10.726  15.437  1.00  2.21           N  
ATOM    481  CA  ALA A  35      19.102  10.898  15.321  1.00  2.21           C  
ATOM    482  C   ALA A  35      19.467  12.355  15.077  1.00  2.21           C  
ATOM    483  O   ALA A  35      20.409  12.867  15.691  1.00  2.21           O  
ATOM    484  CB  ALA A  35      19.637  10.034  14.196  1.00  2.21           C  
ATOM    485  H   ALA A  35      17.183  10.103  14.792  1.00  2.21           H  
ATOM    486  HA  ALA A  35      19.555  10.585  16.260  1.00  2.21           H  
ATOM    487 1HB  ALA A  35      20.716  10.145  14.132  1.00  2.21           H  
ATOM    488 2HB  ALA A  35      19.386   8.991  14.390  1.00  2.21           H  
ATOM    489 3HB  ALA A  35      19.187  10.342  13.257  1.00  2.21           H  
ATOM    490  N   GLU A  36      18.703  13.046  14.219  1.00  2.26           N  
ATOM    491  CA  GLU A  36      19.003  14.451  13.960  1.00  2.26           C  
ATOM    492  C   GLU A  36      18.767  15.303  15.201  1.00  2.26           C  
ATOM    493  O   GLU A  36      19.562  16.193  15.519  1.00  2.26           O  
ATOM    494  CB  GLU A  36      18.166  15.013  12.799  1.00  2.26           C  
ATOM    495  CG  GLU A  36      18.521  14.476  11.400  1.00  2.26           C  
ATOM    496  CD  GLU A  36      17.710  15.137  10.273  1.00  2.26           C  
ATOM    497  OE1 GLU A  36      16.808  15.893  10.564  1.00  2.26           O  
ATOM    498  OE2 GLU A  36      18.017  14.893   9.128  1.00  2.26           O  
ATOM    499  H   GLU A  36      17.939  12.575  13.729  1.00  2.26           H  
ATOM    500  HA  GLU A  36      20.054  14.530  13.690  1.00  2.26           H  
ATOM    501 1HB  GLU A  36      17.114  14.781  12.979  1.00  2.26           H  
ATOM    502 2HB  GLU A  36      18.261  16.098  12.778  1.00  2.26           H  
ATOM    503 1HG  GLU A  36      19.582  14.638  11.217  1.00  2.26           H  
ATOM    504 2HG  GLU A  36      18.339  13.400  11.387  1.00  2.26           H  
ATOM    505  N   LYS A  37      17.699  15.004  15.943  1.00  2.32           N  
ATOM    506  CA  LYS A  37      17.394  15.772  17.139  1.00  2.32           C  
ATOM    507  C   LYS A  37      18.478  15.569  18.186  1.00  2.32           C  
ATOM    508  O   LYS A  37      18.896  16.523  18.855  1.00  2.32           O  
ATOM    509  CB  LYS A  37      16.019  15.382  17.677  1.00  2.32           C  
ATOM    510  CG  LYS A  37      14.854  15.861  16.797  1.00  2.32           C  
ATOM    511  CD  LYS A  37      13.511  15.402  17.335  1.00  2.32           C  
ATOM    512  CE  LYS A  37      12.373  15.854  16.428  1.00  2.32           C  
ATOM    513  NZ  LYS A  37      11.046  15.397  16.929  1.00  2.32           N  
ATOM    514  H   LYS A  37      17.069  14.257  15.644  1.00  2.32           H  
ATOM    515  HA  LYS A  37      17.377  16.829  16.877  1.00  2.32           H  
ATOM    516 1HB  LYS A  37      15.958  14.293  17.743  1.00  2.32           H  
ATOM    517 2HB  LYS A  37      15.886  15.783  18.679  1.00  2.32           H  
ATOM    518 1HG  LYS A  37      14.863  16.949  16.755  1.00  2.32           H  
ATOM    519 2HG  LYS A  37      14.984  15.482  15.787  1.00  2.32           H  
ATOM    520 1HD  LYS A  37      13.505  14.312  17.396  1.00  2.32           H  
ATOM    521 2HD  LYS A  37      13.358  15.809  18.333  1.00  2.32           H  
ATOM    522 1HE  LYS A  37      12.374  16.941  16.369  1.00  2.32           H  
ATOM    523 2HE  LYS A  37      12.533  15.446  15.428  1.00  2.32           H  
ATOM    524 1HZ  LYS A  37      10.322  15.714  16.300  1.00  2.32           H  
ATOM    525 2HZ  LYS A  37      11.034  14.388  16.976  1.00  2.32           H  
ATOM    526 3HZ  LYS A  37      10.884  15.778  17.851  1.00  2.32           H  
ATOM    527  N   LEU A  38      18.961  14.333  18.317  1.00  2.37           N  
ATOM    528  CA  LEU A  38      20.017  14.056  19.269  1.00  2.37           C  
ATOM    529  C   LEU A  38      21.304  14.734  18.849  1.00  2.37           C  
ATOM    530  O   LEU A  38      21.994  15.327  19.678  1.00  2.37           O  
ATOM    531  CB  LEU A  38      20.226  12.550  19.385  1.00  2.37           C  
ATOM    532  CG  LEU A  38      19.086  11.800  20.065  1.00  2.37           C  
ATOM    533  CD1 LEU A  38      19.298  10.309  19.902  1.00  2.37           C  
ATOM    534  CD2 LEU A  38      19.053  12.197  21.532  1.00  2.37           C  
ATOM    535  H   LEU A  38      18.572  13.571  17.759  1.00  2.37           H  
ATOM    536  HA  LEU A  38      19.718  14.443  20.240  1.00  2.37           H  
ATOM    537 1HB  LEU A  38      20.342  12.142  18.381  1.00  2.37           H  
ATOM    538 2HB  LEU A  38      21.142  12.363  19.946  1.00  2.37           H  
ATOM    539  HG  LEU A  38      18.141  12.064  19.602  1.00  2.37           H  
ATOM    540 1HD1 LEU A  38      18.483   9.771  20.385  1.00  2.37           H  
ATOM    541 2HD1 LEU A  38      19.315  10.065  18.839  1.00  2.37           H  
ATOM    542 3HD1 LEU A  38      20.245  10.024  20.359  1.00  2.37           H  
ATOM    543 1HD2 LEU A  38      18.239  11.671  22.032  1.00  2.37           H  
ATOM    544 2HD2 LEU A  38      20.002  11.933  22.003  1.00  2.37           H  
ATOM    545 3HD2 LEU A  38      18.894  13.272  21.612  1.00  2.37           H  
ATOM    546  N   ALA A  39      21.616  14.711  17.552  1.00  2.40           N  
ATOM    547  CA  ALA A  39      22.845  15.334  17.099  1.00  2.40           C  
ATOM    548  C   ALA A  39      22.844  16.819  17.411  1.00  2.40           C  
ATOM    549  O   ALA A  39      23.817  17.341  17.961  1.00  2.40           O  
ATOM    550  CB  ALA A  39      23.009  15.126  15.606  1.00  2.40           C  
ATOM    551  H   ALA A  39      21.026  14.215  16.882  1.00  2.40           H  
ATOM    552  HA  ALA A  39      23.677  14.872  17.628  1.00  2.40           H  
ATOM    553 1HB  ALA A  39      23.940  15.581  15.274  1.00  2.40           H  
ATOM    554 2HB  ALA A  39      23.022  14.058  15.390  1.00  2.40           H  
ATOM    555 3HB  ALA A  39      22.170  15.589  15.085  1.00  2.40           H  
ATOM    556  N   LYS A  40      21.714  17.478  17.148  1.00  2.47           N  
ATOM    557  CA  LYS A  40      21.598  18.904  17.404  1.00  2.47           C  
ATOM    558  C   LYS A  40      21.644  19.184  18.898  1.00  2.47           C  
ATOM    559  O   LYS A  40      22.259  20.158  19.342  1.00  2.47           O  
ATOM    560  CB  LYS A  40      20.313  19.436  16.782  1.00  2.47           C  
ATOM    561  CG  LYS A  40      20.341  19.460  15.253  1.00  2.47           C  
ATOM    562  CD  LYS A  40      19.024  19.938  14.670  1.00  2.47           C  
ATOM    563  CE  LYS A  40      19.058  19.917  13.146  1.00  2.47           C  
ATOM    564  NZ  LYS A  40      17.762  20.351  12.554  1.00  2.47           N  
ATOM    565  H   LYS A  40      20.931  16.985  16.712  1.00  2.47           H  
ATOM    566  HA  LYS A  40      22.446  19.410  16.939  1.00  2.47           H  
ATOM    567 1HB  LYS A  40      19.477  18.801  17.091  1.00  2.47           H  
ATOM    568 2HB  LYS A  40      20.118  20.443  17.143  1.00  2.47           H  
ATOM    569 1HG  LYS A  40      21.143  20.121  14.919  1.00  2.47           H  
ATOM    570 2HG  LYS A  40      20.550  18.457  14.884  1.00  2.47           H  
ATOM    571 1HD  LYS A  40      18.222  19.281  15.015  1.00  2.47           H  
ATOM    572 2HD  LYS A  40      18.816  20.951  15.010  1.00  2.47           H  
ATOM    573 1HE  LYS A  40      19.847  20.582  12.798  1.00  2.47           H  
ATOM    574 2HE  LYS A  40      19.276  18.901  12.811  1.00  2.47           H  
ATOM    575 1HZ  LYS A  40      17.825  20.319  11.545  1.00  2.47           H  
ATOM    576 2HZ  LYS A  40      17.029  19.728  12.864  1.00  2.47           H  
ATOM    577 3HZ  LYS A  40      17.553  21.294  12.849  1.00  2.47           H  
ATOM    578  N   SER A  41      21.019  18.311  19.690  1.00  2.70           N  
ATOM    579  CA  SER A  41      21.017  18.496  21.125  1.00  2.70           C  
ATOM    580  C   SER A  41      22.443  18.424  21.647  1.00  2.70           C  
ATOM    581  O   SER A  41      22.843  19.239  22.479  1.00  2.70           O  
ATOM    582  CB  SER A  41      20.170  17.429  21.789  1.00  2.70           C  
ATOM    583  OG  SER A  41      18.820  17.552  21.413  1.00  2.70           O  
ATOM    584  H   SER A  41      20.503  17.525  19.295  1.00  2.70           H  
ATOM    585  HA  SER A  41      20.608  19.479  21.354  1.00  2.70           H  
ATOM    586 1HB  SER A  41      20.540  16.446  21.510  1.00  2.70           H  
ATOM    587 2HB  SER A  41      20.261  17.517  22.869  1.00  2.70           H  
ATOM    588  HG  SER A  41      18.792  17.339  20.449  1.00  2.70           H  
ATOM    589  N   HIS A  42      23.233  17.490  21.115  1.00  3.24           N  
ATOM    590  CA  HIS A  42      24.604  17.335  21.567  1.00  3.24           C  
ATOM    591  C   HIS A  42      25.435  18.560  21.171  1.00  3.24           C  
ATOM    592  O   HIS A  42      26.281  19.027  21.946  1.00  3.24           O  
ATOM    593  CB  HIS A  42      25.218  16.040  21.030  1.00  3.24           C  
ATOM    594  CG  HIS A  42      24.584  14.775  21.623  1.00  3.24           C  
ATOM    595  ND1 HIS A  42      24.452  14.562  22.987  1.00  3.24           N  
ATOM    596  CD2 HIS A  42      24.068  13.673  21.022  1.00  3.24           C  
ATOM    597  CE1 HIS A  42      23.871  13.391  23.191  1.00  3.24           C  
ATOM    598  NE2 HIS A  42      23.633  12.828  22.019  1.00  3.24           N  
ATOM    599  H   HIS A  42      22.855  16.842  20.423  1.00  3.24           H  
ATOM    600  HA  HIS A  42      24.618  17.268  22.649  1.00  3.24           H  
ATOM    601 1HB  HIS A  42      25.091  16.008  19.945  1.00  3.24           H  
ATOM    602 2HB  HIS A  42      26.285  16.026  21.239  1.00  3.24           H  
ATOM    603  HD1 HIS A  42      24.704  15.203  23.740  1.00  3.24           H  
ATOM    604  HD2 HIS A  42      23.956  13.388  19.976  1.00  3.24           H  
ATOM    605  HE1 HIS A  42      23.677  13.043  24.205  1.00  3.24           H  
ATOM    606  N   GLU A  43      25.188  19.113  19.978  1.00  4.29           N  
ATOM    607  CA  GLU A  43      25.917  20.312  19.573  1.00  4.29           C  
ATOM    608  C   GLU A  43      25.624  21.460  20.545  1.00  4.29           C  
ATOM    609  O   GLU A  43      26.515  22.242  20.874  1.00  4.29           O  
ATOM    610  CB  GLU A  43      25.555  20.735  18.140  1.00  4.29           C  
ATOM    611  CG  GLU A  43      26.082  19.810  17.038  1.00  4.29           C  
ATOM    612  CD  GLU A  43      25.663  20.237  15.639  1.00  4.29           C  
ATOM    613  OE1 GLU A  43      24.905  21.173  15.516  1.00  4.29           O  
ATOM    614  OE2 GLU A  43      26.106  19.621  14.696  1.00  4.29           O  
ATOM    615  H   GLU A  43      24.510  18.682  19.345  1.00  4.29           H  
ATOM    616  HA  GLU A  43      26.985  20.097  19.612  1.00  4.29           H  
ATOM    617 1HB  GLU A  43      24.471  20.774  18.043  1.00  4.29           H  
ATOM    618 2HB  GLU A  43      25.934  21.737  17.951  1.00  4.29           H  
ATOM    619 1HG  GLU A  43      27.170  19.795  17.088  1.00  4.29           H  
ATOM    620 2HG  GLU A  43      25.728  18.803  17.226  1.00  4.29           H  
ATOM    621  N   LYS A  44      24.372  21.551  21.011  1.00  6.13           N  
ATOM    622  CA  LYS A  44      23.972  22.581  21.969  1.00  6.13           C  
ATOM    623  C   LYS A  44      24.586  22.347  23.359  1.00  6.13           C  
ATOM    624  O   LYS A  44      24.967  23.300  24.042  1.00  6.13           O  
ATOM    625  CB  LYS A  44      22.446  22.652  22.059  1.00  6.13           C  
ATOM    626  CG  LYS A  44      21.773  23.219  20.807  1.00  6.13           C  
ATOM    627  CD  LYS A  44      20.257  23.229  20.940  1.00  6.13           C  
ATOM    628  CE  LYS A  44      19.595  23.775  19.683  1.00  6.13           C  
ATOM    629  NZ  LYS A  44      18.109  23.765  19.788  1.00  6.13           N  
ATOM    630  H   LYS A  44      23.671  20.895  20.663  1.00  6.13           H  
ATOM    631  HA  LYS A  44      24.337  23.540  21.605  1.00  6.13           H  
ATOM    632 1HB  LYS A  44      22.047  21.653  22.224  1.00  6.13           H  
ATOM    633 2HB  LYS A  44      22.159  23.264  22.911  1.00  6.13           H  
ATOM    634 1HG  LYS A  44      22.123  24.235  20.637  1.00  6.13           H  
ATOM    635 2HG  LYS A  44      22.050  22.612  19.947  1.00  6.13           H  
ATOM    636 1HD  LYS A  44      19.907  22.209  21.111  1.00  6.13           H  
ATOM    637 2HD  LYS A  44      19.968  23.843  21.791  1.00  6.13           H  
ATOM    638 1HE  LYS A  44      19.931  24.798  19.518  1.00  6.13           H  
ATOM    639 2HE  LYS A  44      19.893  23.162  18.829  1.00  6.13           H  
ATOM    640 1HZ  LYS A  44      17.707  24.133  18.938  1.00  6.13           H  
ATOM    641 2HZ  LYS A  44      17.789  22.818  19.930  1.00  6.13           H  
ATOM    642 3HZ  LYS A  44      17.823  24.337  20.570  1.00  6.13           H  
ATOM    643  N   GLN A  45      24.682  21.076  23.774  1.00  9.03           N  
ATOM    644  CA  GLN A  45      25.258  20.705  25.073  1.00  9.03           C  
ATOM    645  C   GLN A  45      26.741  21.050  25.178  1.00  9.03           C  
ATOM    646  O   GLN A  45      27.219  21.436  26.246  1.00  9.03           O  
ATOM    647  CB  GLN A  45      25.117  19.198  25.319  1.00  9.03           C  
ATOM    648  CG  GLN A  45      23.709  18.700  25.576  1.00  9.03           C  
ATOM    649  CD  GLN A  45      23.634  17.167  25.554  1.00  9.03           C  
ATOM    650  OE1 GLN A  45      24.561  16.493  25.061  1.00  9.03           O  
ATOM    651  NE2 GLN A  45      22.543  16.616  26.081  1.00  9.03           N  
ATOM    652  H   GLN A  45      24.310  20.342  23.173  1.00  9.03           H  
ATOM    653  HA  GLN A  45      24.726  21.248  25.851  1.00  9.03           H  
ATOM    654 1HB  GLN A  45      25.506  18.663  24.458  1.00  9.03           H  
ATOM    655 2HB  GLN A  45      25.729  18.918  26.173  1.00  9.03           H  
ATOM    656 1HG  GLN A  45      23.404  19.036  26.567  1.00  9.03           H  
ATOM    657 2HG  GLN A  45      23.038  19.099  24.837  1.00  9.03           H  
ATOM    658 1HE2 GLN A  45      22.438  15.622  26.097  1.00  9.03           H  
ATOM    659 2HE2 GLN A  45      21.826  17.199  26.466  1.00  9.03           H  
ATOM    660  N   GLN A  46      27.472  20.892  24.076  1.00 13.08           N  
ATOM    661  CA  GLN A  46      28.910  21.141  24.071  1.00 13.08           C  
ATOM    662  C   GLN A  46      29.255  22.537  24.621  1.00 13.08           C  
ATOM    663  O   GLN A  46      28.823  23.549  24.053  1.00 13.08           O  
ATOM    664  CB  GLN A  46      29.428  21.022  22.631  1.00 13.08           C  
ATOM    665  CG  GLN A  46      30.912  21.388  22.396  1.00 13.08           C  
ATOM    666  CD  GLN A  46      31.931  20.442  23.011  1.00 13.08           C  
ATOM    667  OE1 GLN A  46      31.886  19.221  22.813  1.00 13.08           O  
ATOM    668  NE2 GLN A  46      32.885  21.015  23.742  1.00 13.08           N  
ATOM    669  H   GLN A  46      27.017  20.541  23.230  1.00 13.08           H  
ATOM    670  HA  GLN A  46      29.359  20.357  24.661  1.00 13.08           H  
ATOM    671 1HB  GLN A  46      29.270  20.001  22.280  1.00 13.08           H  
ATOM    672 2HB  GLN A  46      28.828  21.670  21.990  1.00 13.08           H  
ATOM    673 1HG  GLN A  46      31.088  21.421  21.323  1.00 13.08           H  
ATOM    674 2HG  GLN A  46      31.085  22.378  22.826  1.00 13.08           H  
ATOM    675 1HE2 GLN A  46      33.600  20.459  24.166  1.00 13.08           H  
ATOM    676 2HE2 GLN A  46      32.886  22.024  23.872  1.00 13.08           H  
ATOM    677  N   PRO A  47      30.063  22.645  25.702  1.00 17.70           N  
ATOM    678  CA  PRO A  47      30.443  23.906  26.295  1.00 17.70           C  
ATOM    679  C   PRO A  47      31.331  24.677  25.352  1.00 17.70           C  
ATOM    680  O   PRO A  47      32.211  24.114  24.694  1.00 17.70           O  
ATOM    681  CB  PRO A  47      31.170  23.484  27.578  1.00 17.70           C  
ATOM    682  CG  PRO A  47      31.658  22.077  27.309  1.00 17.70           C  
ATOM    683  CD  PRO A  47      30.602  21.459  26.409  1.00 17.70           C  
ATOM    684  HA  PRO A  47      29.532  24.479  26.525  1.00 17.70           H  
ATOM    685 1HB  PRO A  47      31.990  24.188  27.786  1.00 17.70           H  
ATOM    686 2HB  PRO A  47      30.478  23.537  28.431  1.00 17.70           H  
ATOM    687 1HG  PRO A  47      32.649  22.101  26.836  1.00 17.70           H  
ATOM    688 2HG  PRO A  47      31.774  21.531  28.257  1.00 17.70           H  
ATOM    689 1HD  PRO A  47      31.111  20.768  25.750  1.00 17.70           H  
ATOM    690 2HD  PRO A  47      29.808  20.974  27.001  1.00 17.70           H  
ATOM    691  N   GLN A  48      31.183  25.986  25.356  1.00 21.70           N  
ATOM    692  CA  GLN A  48      31.982  26.815  24.477  1.00 21.70           C  
ATOM    693  C   GLN A  48      33.296  27.201  25.139  1.00 21.70           C  
ATOM    694  O   GLN A  48      33.523  28.349  25.529  1.00 21.70           O  
ATOM    695  CB  GLN A  48      31.155  28.014  24.041  1.00 21.70           C  
ATOM    696  CG  GLN A  48      29.865  27.588  23.310  1.00 21.70           C  
ATOM    697  CD  GLN A  48      30.133  26.847  21.996  1.00 21.70           C  
ATOM    698  OE1 GLN A  48      30.691  27.434  21.061  1.00 21.70           O  
ATOM    699  NE2 GLN A  48      29.737  25.563  21.910  1.00 21.70           N  
ATOM    700  H   GLN A  48      30.474  26.412  25.937  1.00 21.70           H  
ATOM    701  HA  GLN A  48      32.220  26.237  23.584  1.00 21.70           H  
ATOM    702 1HB  GLN A  48      30.882  28.612  24.911  1.00 21.70           H  
ATOM    703 2HB  GLN A  48      31.741  28.644  23.373  1.00 21.70           H  
ATOM    704 1HG  GLN A  48      29.296  26.921  23.961  1.00 21.70           H  
ATOM    705 2HG  GLN A  48      29.278  28.478  23.085  1.00 21.70           H  
ATOM    706 1HE2 GLN A  48      29.890  25.052  21.065  1.00 21.70           H  
ATOM    707 2HE2 GLN A  48      29.269  25.077  22.690  1.00 21.70           H  
ATOM    708  N   THR A  49      34.182  26.221  25.214  1.00 24.01           N  
ATOM    709  CA  THR A  49      35.448  26.348  25.934  1.00 24.01           C  
ATOM    710  C   THR A  49      36.448  27.253  25.217  1.00 24.01           C  
ATOM    711  O   THR A  49      37.453  27.662  25.794  1.00 24.01           O  
ATOM    712  CB  THR A  49      36.072  24.961  26.157  1.00 24.01           C  
ATOM    713  OG1 THR A  49      36.358  24.351  24.892  1.00 24.01           O  
ATOM    714  CG2 THR A  49      35.092  24.081  26.917  1.00 24.01           C  
ATOM    715  H   THR A  49      33.889  25.320  24.831  1.00 24.01           H  
ATOM    716  HA  THR A  49      35.240  26.788  26.910  1.00 24.01           H  
ATOM    717  HB  THR A  49      36.994  25.059  26.728  1.00 24.01           H  
ATOM    718  HG1 THR A  49      37.105  24.798  24.485  1.00 24.01           H  
ATOM    719 1HG2 THR A  49      35.528  23.095  27.072  1.00 24.01           H  
ATOM    720 2HG2 THR A  49      34.863  24.534  27.880  1.00 24.01           H  
ATOM    721 3HG2 THR A  49      34.181  23.985  26.338  1.00 24.01           H  
ATOM    722  N   GLY A  50      36.166  27.560  23.955  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.003  28.433  23.145  1.00 24.67           C  
ATOM    724  C   GLY A  50      36.570  29.906  23.213  1.00 24.67           C  
ATOM    725  O   GLY A  50      37.117  30.738  22.493  1.00 24.67           O  
ATOM    726  H   GLY A  50      35.324  27.175  23.554  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.038  28.346  23.476  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      36.974  28.096  22.110  1.00 24.67           H  
ATOM    729  N   ASP A  51      35.585  30.232  24.061  1.00 24.67           N  
ATOM    730  CA  ASP A  51      35.068  31.599  24.150  1.00 24.67           C  
ATOM    731  C   ASP A  51      36.151  32.617  24.589  1.00 24.67           C  
ATOM    732  O   ASP A  51      36.569  32.623  25.756  1.00 24.67           O  
ATOM    733  CB  ASP A  51      33.900  31.610  25.138  1.00 24.67           C  
ATOM    734  CG  ASP A  51      33.161  32.953  25.335  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      33.734  34.021  25.108  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      32.002  32.893  25.755  1.00 24.67           O  
ATOM    737  H   ASP A  51      35.145  29.512  24.637  1.00 24.67           H  
ATOM    738  HA  ASP A  51      34.666  31.834  23.175  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.166  30.864  24.813  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      34.267  31.275  26.105  1.00 24.67           H  
ATOM    741  N   PRO A  52      36.550  33.563  23.708  1.00 24.67           N  
ATOM    742  CA  PRO A  52      37.621  34.514  23.919  1.00 24.67           C  
ATOM    743  C   PRO A  52      37.308  35.537  24.999  1.00 24.67           C  
ATOM    744  O   PRO A  52      38.220  36.189  25.523  1.00 24.67           O  
ATOM    745  CB  PRO A  52      37.745  35.193  22.548  1.00 24.67           C  
ATOM    746  CG  PRO A  52      36.377  35.066  21.929  1.00 24.67           C  
ATOM    747  CD  PRO A  52      35.836  33.748  22.422  1.00 24.67           C  
ATOM    748  HA  PRO A  52      38.539  33.962  24.158  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      38.056  36.240  22.677  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      38.527  34.695  21.956  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      35.749  35.918  22.234  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      36.454  35.107  20.833  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      34.753  33.881  22.587  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.072  32.939  21.712  1.00 24.67           H  
ATOM    755  N   SER A  53      36.026  35.706  25.358  1.00 24.67           N  
ATOM    756  CA  SER A  53      35.735  36.714  26.363  1.00 24.67           C  
ATOM    757  C   SER A  53      35.942  36.122  27.745  1.00 24.67           C  
ATOM    758  O   SER A  53      36.166  36.841  28.726  1.00 24.67           O  
ATOM    759  CB  SER A  53      34.324  37.273  26.204  1.00 24.67           C  
ATOM    760  OG  SER A  53      33.332  36.330  26.511  1.00 24.67           O  
ATOM    761  H   SER A  53      35.255  35.136  24.980  1.00 24.67           H  
ATOM    762  HA  SER A  53      36.431  37.542  26.238  1.00 24.67           H  
ATOM    763 1HB  SER A  53      34.208  38.144  26.846  1.00 24.67           H  
ATOM    764 2HB  SER A  53      34.192  37.608  25.177  1.00 24.67           H  
ATOM    765  HG  SER A  53      33.494  35.550  25.931  1.00 24.67           H  
ATOM    766  N   LYS A  54      35.932  34.789  27.824  1.00 24.67           N  
ATOM    767  CA  LYS A  54      36.123  34.137  29.100  1.00 24.67           C  
ATOM    768  C   LYS A  54      37.613  33.954  29.264  1.00 24.67           C  
ATOM    769  O   LYS A  54      38.162  34.116  30.355  1.00 24.67           O  
ATOM    770  CB  LYS A  54      35.342  32.828  29.146  1.00 24.67           C  
ATOM    771  CG  LYS A  54      33.815  33.060  29.144  1.00 24.67           C  
ATOM    772  CD  LYS A  54      33.016  31.764  29.188  1.00 24.67           C  
ATOM    773  CE  LYS A  54      31.507  32.043  29.246  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      31.023  32.788  28.029  1.00 24.67           N  
ATOM    775  H   LYS A  54      35.795  34.215  26.991  1.00 24.67           H  
ATOM    776  HA  LYS A  54      35.761  34.784  29.897  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      35.594  32.222  28.271  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      35.613  32.263  30.036  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      33.543  33.676  30.000  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      33.542  33.604  28.235  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      33.224  31.179  28.293  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      33.306  31.181  30.061  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      30.978  31.094  29.309  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.281  32.633  30.134  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      30.039  32.950  28.084  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      31.497  33.673  27.947  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      31.226  32.259  27.163  1.00 24.67           H  
ATOM    788  N   SER A  55      38.298  33.731  28.137  1.00 24.67           N  
ATOM    789  CA  SER A  55      39.744  33.621  28.199  1.00 24.67           C  
ATOM    790  C   SER A  55      40.315  34.972  28.628  1.00 24.67           C  
ATOM    791  O   SER A  55      41.157  35.043  29.531  1.00 24.67           O  
ATOM    792  CB  SER A  55      40.306  33.227  26.847  1.00 24.67           C  
ATOM    793  OG  SER A  55      39.896  31.938  26.480  1.00 24.67           O  
ATOM    794  H   SER A  55      37.800  33.580  27.257  1.00 24.67           H  
ATOM    795  HA  SER A  55      40.015  32.869  28.940  1.00 24.67           H  
ATOM    796 1HB  SER A  55      39.981  33.944  26.099  1.00 24.67           H  
ATOM    797 2HB  SER A  55      41.392  33.268  26.885  1.00 24.67           H  
ATOM    798  HG  SER A  55      38.931  31.980  26.383  1.00 24.67           H  
ATOM    799  N   SER A  56      39.790  36.057  28.036  1.00 24.67           N  
ATOM    800  CA  SER A  56      40.233  37.400  28.370  1.00 24.67           C  
ATOM    801  C   SER A  56      39.916  37.739  29.820  1.00 24.67           C  
ATOM    802  O   SER A  56      40.766  38.277  30.528  1.00 24.67           O  
ATOM    803  CB  SER A  56      39.567  38.412  27.460  1.00 24.67           C  
ATOM    804  OG  SER A  56      39.968  38.235  26.126  1.00 24.67           O  
ATOM    805  H   SER A  56      39.102  35.954  27.291  1.00 24.67           H  
ATOM    806  HA  SER A  56      41.313  37.454  28.228  1.00 24.67           H  
ATOM    807 1HB  SER A  56      38.485  38.310  27.535  1.00 24.67           H  
ATOM    808 2HB  SER A  56      39.826  39.416  27.790  1.00 24.67           H  
ATOM    809  HG  SER A  56      39.509  37.420  25.821  1.00 24.67           H  
ATOM    810  N   SER A  57      38.718  37.373  30.295  1.00 24.67           N  
ATOM    811  CA  SER A  57      38.347  37.656  31.676  1.00 24.67           C  
ATOM    812  C   SER A  57      39.280  36.955  32.658  1.00 24.67           C  
ATOM    813  O   SER A  57      39.654  37.523  33.685  1.00 24.67           O  
ATOM    814  CB  SER A  57      36.922  37.209  31.940  1.00 24.67           C  
ATOM    815  OG  SER A  57      36.003  37.961  31.189  1.00 24.67           O  
ATOM    816  H   SER A  57      38.022  36.942  29.687  1.00 24.67           H  
ATOM    817  HA  SER A  57      38.421  38.731  31.839  1.00 24.67           H  
ATOM    818 1HB  SER A  57      36.824  36.154  31.692  1.00 24.67           H  
ATOM    819 2HB  SER A  57      36.705  37.317  33.000  1.00 24.67           H  
ATOM    820  HG  SER A  57      36.112  37.666  30.256  1.00 24.67           H  
ATOM    821  N   ASN A  58      39.659  35.716  32.351  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.558  34.964  33.215  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.000  35.492  33.175  1.00 24.67           C  
ATOM    824  O   ASN A  58      42.713  35.432  34.179  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.522  33.501  32.832  1.00 24.67           C  
ATOM    826  CG  ASN A  58      39.232  32.835  33.232  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      38.543  33.273  34.163  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      38.888  31.779  32.543  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.296  35.270  31.508  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.206  35.066  34.241  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.639  33.414  31.748  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.356  32.979  33.297  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      38.041  31.296  32.759  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.469  31.461  31.797  1.00 24.67           H  
ATOM    835  N   SER A  59      42.425  36.006  32.014  1.00 24.67           N  
ATOM    836  CA  SER A  59      43.785  36.511  31.820  1.00 24.67           C  
ATOM    837  C   SER A  59      44.077  37.904  32.374  1.00 24.67           C  
ATOM    838  O   SER A  59      45.062  38.081  33.100  1.00 24.67           O  
ATOM    839  CB  SER A  59      44.119  36.544  30.339  1.00 24.67           C  
ATOM    840  OG  SER A  59      45.416  37.075  30.117  1.00 24.67           O  
ATOM    841  H   SER A  59      41.793  36.000  31.214  1.00 24.67           H  
ATOM    842  HA  SER A  59      44.464  35.814  32.310  1.00 24.67           H  
ATOM    843 1HB  SER A  59      44.058  35.536  29.935  1.00 24.67           H  
ATOM    844 2HB  SER A  59      43.380  37.151  29.815  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.346  38.067  30.258  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.256  38.885  31.991  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.530  40.280  32.307  1.00 24.67           C  
ATOM    848  C   ASP A  60      42.568  40.862  33.345  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.997  41.226  34.442  1.00 24.67           O  
ATOM    850  OXT ASP A  60      41.485  41.296  32.953  1.00 24.67           O  
ATOM    851  CB  ASP A  60      43.466  41.105  31.017  1.00 24.67           C  
ATOM    852  CG  ASP A  60      44.510  40.650  29.962  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      45.416  39.913  30.313  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      44.393  41.052  28.829  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.427  38.652  31.440  1.00 24.67           H  
ATOM    856  HA  ASP A  60      44.540  40.346  32.711  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      42.468  41.010  30.581  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      43.628  42.158  31.246  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643781 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       0.591   1.839  -1.512  1.00  7.60           N  
ATOM      2  CA  GLU A   1       1.568   2.416  -0.596  1.00  7.60           C  
ATOM      3  C   GLU A   1       2.013   3.795  -1.062  1.00  7.60           C  
ATOM      4  O   GLU A   1       2.713   3.921  -2.064  1.00  7.60           O  
ATOM      5  CB  GLU A   1       2.790   1.502  -0.461  1.00  7.60           C  
ATOM      6  CG  GLU A   1       3.845   2.018   0.510  1.00  7.60           C  
ATOM      7  CD  GLU A   1       5.041   1.110   0.649  1.00  7.60           C  
ATOM      8  OE1 GLU A   1       5.765   0.937  -0.315  1.00  7.60           O  
ATOM      9  OE2 GLU A   1       5.249   0.600   1.720  1.00  7.60           O  
ATOM     10 1H   GLU A   1      -0.217   1.527  -0.993  1.00  7.60           H  
ATOM     11 2H   GLU A   1       0.310   2.541  -2.182  1.00  7.60           H  
ATOM     12 3H   GLU A   1       1.004   1.056  -1.997  1.00  7.60           H  
ATOM     13  HA  GLU A   1       1.101   2.523   0.384  1.00  7.60           H  
ATOM     14 1HB  GLU A   1       2.473   0.516  -0.119  1.00  7.60           H  
ATOM     15 2HB  GLU A   1       3.261   1.377  -1.436  1.00  7.60           H  
ATOM     16 1HG  GLU A   1       4.185   2.991   0.163  1.00  7.60           H  
ATOM     17 2HG  GLU A   1       3.384   2.147   1.483  1.00  7.60           H  
ATOM     18  N   ASN A   2       1.611   4.828  -0.322  1.00  6.70           N  
ATOM     19  CA  ASN A   2       1.951   6.217  -0.657  1.00  6.70           C  
ATOM     20  C   ASN A   2       3.067   6.763   0.237  1.00  6.70           C  
ATOM     21  O   ASN A   2       3.272   7.974   0.332  1.00  6.70           O  
ATOM     22  CB  ASN A   2       0.728   7.103  -0.550  1.00  6.70           C  
ATOM     23  CG  ASN A   2      -0.324   6.790  -1.581  1.00  6.70           C  
ATOM     24  OD1 ASN A   2      -0.018   6.549  -2.753  1.00  6.70           O  
ATOM     25  ND2 ASN A   2      -1.566   6.779  -1.161  1.00  6.70           N  
ATOM     26  H   ASN A   2       1.043   4.666   0.499  1.00  6.70           H  
ATOM     27  HA  ASN A   2       2.318   6.248  -1.684  1.00  6.70           H  
ATOM     28 1HB  ASN A   2       0.293   7.018   0.446  1.00  6.70           H  
ATOM     29 2HB  ASN A   2       1.039   8.134  -0.683  1.00  6.70           H  
ATOM     30 1HD2 ASN A   2      -2.309   6.576  -1.799  1.00  6.70           H  
ATOM     31 2HD2 ASN A   2      -1.771   6.972  -0.200  1.00  6.70           H  
ATOM     32  N   VAL A   3       3.763   5.862   0.906  1.00  5.73           N  
ATOM     33  CA  VAL A   3       4.839   6.193   1.827  1.00  5.73           C  
ATOM     34  C   VAL A   3       6.028   6.820   1.112  1.00  5.73           C  
ATOM     35  O   VAL A   3       6.479   6.315   0.085  1.00  5.73           O  
ATOM     36  CB  VAL A   3       5.274   4.911   2.556  1.00  5.73           C  
ATOM     37  CG1 VAL A   3       6.485   5.162   3.430  1.00  5.73           C  
ATOM     38  CG2 VAL A   3       4.105   4.405   3.371  1.00  5.73           C  
ATOM     39  H   VAL A   3       3.541   4.889   0.760  1.00  5.73           H  
ATOM     40  HA  VAL A   3       4.459   6.905   2.559  1.00  5.73           H  
ATOM     41  HB  VAL A   3       5.553   4.161   1.824  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3       6.773   4.235   3.924  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3       7.312   5.508   2.818  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3       6.249   5.915   4.180  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3       4.389   3.479   3.875  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3       3.826   5.154   4.109  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3       3.261   4.215   2.711  1.00  5.73           H  
ATOM     48  N   LEU A   4       6.526   7.932   1.653  1.00  4.82           N  
ATOM     49  CA  LEU A   4       7.662   8.618   1.047  1.00  4.82           C  
ATOM     50  C   LEU A   4       8.916   7.775   1.224  1.00  4.82           C  
ATOM     51  O   LEU A   4       9.119   7.170   2.279  1.00  4.82           O  
ATOM     52  CB  LEU A   4       7.852   9.995   1.690  1.00  4.82           C  
ATOM     53  CG  LEU A   4       6.996  11.131   1.099  1.00  4.82           C  
ATOM     54  CD1 LEU A   4       5.509  10.848   1.358  1.00  4.82           C  
ATOM     55  CD2 LEU A   4       7.427  12.462   1.734  1.00  4.82           C  
ATOM     56  H   LEU A   4       6.107   8.304   2.491  1.00  4.82           H  
ATOM     57  HA  LEU A   4       7.473   8.744  -0.019  1.00  4.82           H  
ATOM     58 1HB  LEU A   4       7.621   9.920   2.750  1.00  4.82           H  
ATOM     59 2HB  LEU A   4       8.900  10.279   1.586  1.00  4.82           H  
ATOM     60  HG  LEU A   4       7.134  11.174   0.024  1.00  4.82           H  
ATOM     61 1HD1 LEU A   4       4.901  11.653   0.934  1.00  4.82           H  
ATOM     62 2HD1 LEU A   4       5.229   9.902   0.891  1.00  4.82           H  
ATOM     63 3HD1 LEU A   4       5.327  10.790   2.429  1.00  4.82           H  
ATOM     64 1HD2 LEU A   4       6.830  13.275   1.328  1.00  4.82           H  
ATOM     65 2HD2 LEU A   4       7.281  12.416   2.813  1.00  4.82           H  
ATOM     66 3HD2 LEU A   4       8.478  12.643   1.515  1.00  4.82           H  
ATOM     67  N   LYS A   5       9.743   7.716   0.184  1.00  4.07           N  
ATOM     68  CA  LYS A   5      10.942   6.891   0.209  1.00  4.07           C  
ATOM     69  C   LYS A   5      12.226   7.708   0.149  1.00  4.07           C  
ATOM     70  O   LYS A   5      13.272   7.226   0.581  1.00  4.07           O  
ATOM     71  CB  LYS A   5      10.900   5.901  -0.952  1.00  4.07           C  
ATOM     72  CG  LYS A   5       9.669   4.967  -0.930  1.00  4.07           C  
ATOM     73  CD  LYS A   5       9.671   4.033   0.273  1.00  4.07           C  
ATOM     74  CE  LYS A   5       8.382   3.213   0.349  1.00  4.07           C  
ATOM     75  NZ  LYS A   5       8.223   2.300  -0.810  1.00  4.07           N  
ATOM     76  H   LYS A   5       9.541   8.265  -0.644  1.00  4.07           H  
ATOM     77  HA  LYS A   5      10.955   6.329   1.143  1.00  4.07           H  
ATOM     78 1HB  LYS A   5      10.894   6.452  -1.894  1.00  4.07           H  
ATOM     79 2HB  LYS A   5      11.799   5.287  -0.937  1.00  4.07           H  
ATOM     80 1HG  LYS A   5       8.759   5.571  -0.900  1.00  4.07           H  
ATOM     81 2HG  LYS A   5       9.650   4.370  -1.839  1.00  4.07           H  
ATOM     82 1HD  LYS A   5      10.523   3.357   0.213  1.00  4.07           H  
ATOM     83 2HD  LYS A   5       9.758   4.624   1.187  1.00  4.07           H  
ATOM     84 1HE  LYS A   5       8.388   2.623   1.263  1.00  4.07           H  
ATOM     85 2HE  LYS A   5       7.531   3.891   0.375  1.00  4.07           H  
ATOM     86 1HZ  LYS A   5       7.337   1.783  -0.691  1.00  4.07           H  
ATOM     87 2HZ  LYS A   5       8.189   2.831  -1.663  1.00  4.07           H  
ATOM     88 3HZ  LYS A   5       8.986   1.649  -0.845  1.00  4.07           H  
ATOM     89  N   CYS A   6      12.106   8.937  -0.380  1.00  3.53           N  
ATOM     90  CA  CYS A   6      13.170   9.910  -0.653  1.00  3.53           C  
ATOM     91  C   CYS A   6      13.555   9.846  -2.124  1.00  3.53           C  
ATOM     92  O   CYS A   6      13.765   8.756  -2.654  1.00  3.53           O  
ATOM     93  CB  CYS A   6      14.432   9.647   0.183  1.00  3.53           C  
ATOM     94  SG  CYS A   6      15.749  10.903   0.030  1.00  3.53           S  
ATOM     95  H   CYS A   6      11.174   9.182  -0.692  1.00  3.53           H  
ATOM     96  HA  CYS A   6      12.789  10.895  -0.403  1.00  3.53           H  
ATOM     97 1HB  CYS A   6      14.159   9.579   1.224  1.00  3.53           H  
ATOM     98 2HB  CYS A   6      14.875   8.703  -0.114  1.00  3.53           H  
ATOM     99  N   PRO A   7      13.669  10.986  -2.836  1.00  3.15           N  
ATOM    100  CA  PRO A   7      14.042  11.051  -4.238  1.00  3.15           C  
ATOM    101  C   PRO A   7      15.445  10.491  -4.508  1.00  3.15           C  
ATOM    102  O   PRO A   7      15.767  10.171  -5.654  1.00  3.15           O  
ATOM    103  CB  PRO A   7      13.943  12.552  -4.548  1.00  3.15           C  
ATOM    104  CG  PRO A   7      14.075  13.242  -3.213  1.00  3.15           C  
ATOM    105  CD  PRO A   7      13.393  12.325  -2.236  1.00  3.15           C  
ATOM    106  HA  PRO A   7      13.295  10.491  -4.820  1.00  3.15           H  
ATOM    107 1HB  PRO A   7      14.743  12.838  -5.249  1.00  3.15           H  
ATOM    108 2HB  PRO A   7      12.988  12.770  -5.044  1.00  3.15           H  
ATOM    109 1HG  PRO A   7      15.140  13.389  -2.971  1.00  3.15           H  
ATOM    110 2HG  PRO A   7      13.616  14.242  -3.253  1.00  3.15           H  
ATOM    111 1HD  PRO A   7      13.868  12.490  -1.278  1.00  3.15           H  
ATOM    112 2HD  PRO A   7      12.313  12.522  -2.209  1.00  3.15           H  
ATOM    113  N   THR A   8      16.283  10.398  -3.472  1.00  2.92           N  
ATOM    114  CA  THR A   8      17.621   9.854  -3.629  1.00  2.92           C  
ATOM    115  C   THR A   8      17.776   8.483  -2.912  1.00  2.92           C  
ATOM    116  O   THR A   8      17.813   8.433  -1.676  1.00  2.92           O  
ATOM    117  CB  THR A   8      18.671  10.842  -3.109  1.00  2.92           C  
ATOM    118  OG1 THR A   8      18.591  12.061  -3.858  1.00  2.92           O  
ATOM    119  CG2 THR A   8      20.050  10.245  -3.241  1.00  2.92           C  
ATOM    120  H   THR A   8      15.979  10.689  -2.553  1.00  2.92           H  
ATOM    121  HA  THR A   8      17.819   9.765  -4.688  1.00  2.92           H  
ATOM    122  HB  THR A   8      18.478  11.062  -2.059  1.00  2.92           H  
ATOM    123  HG1 THR A   8      18.481  11.856  -4.793  1.00  2.92           H  
ATOM    124 1HG2 THR A   8      20.794  10.952  -2.871  1.00  2.92           H  
ATOM    125 2HG2 THR A   8      20.100   9.341  -2.661  1.00  2.92           H  
ATOM    126 3HG2 THR A   8      20.252  10.021  -4.288  1.00  2.92           H  
ATOM    127  N   PRO A   9      17.905   7.359  -3.661  1.00  2.77           N  
ATOM    128  CA  PRO A   9      18.046   5.986  -3.172  1.00  2.77           C  
ATOM    129  C   PRO A   9      19.240   5.764  -2.249  1.00  2.77           C  
ATOM    130  O   PRO A   9      19.246   4.828  -1.453  1.00  2.77           O  
ATOM    131  CB  PRO A   9      18.240   5.187  -4.467  1.00  2.77           C  
ATOM    132  CG  PRO A   9      17.572   6.003  -5.531  1.00  2.77           C  
ATOM    133  CD  PRO A   9      17.810   7.437  -5.140  1.00  2.77           C  
ATOM    134  HA  PRO A   9      17.113   5.691  -2.668  1.00  2.77           H  
ATOM    135 1HB  PRO A   9      19.315   5.037  -4.655  1.00  2.77           H  
ATOM    136 2HB  PRO A   9      17.796   4.187  -4.360  1.00  2.77           H  
ATOM    137 1HG  PRO A   9      17.993   5.758  -6.518  1.00  2.77           H  
ATOM    138 2HG  PRO A   9      16.501   5.758  -5.573  1.00  2.77           H  
ATOM    139 1HD  PRO A   9      18.739   7.823  -5.589  1.00  2.77           H  
ATOM    140 2HD  PRO A   9      16.917   7.988  -5.455  1.00  2.77           H  
ATOM    141  N   GLY A  10      20.249   6.630  -2.352  1.00  2.67           N  
ATOM    142  CA  GLY A  10      21.453   6.521  -1.534  1.00  2.67           C  
ATOM    143  C   GLY A  10      21.275   7.170  -0.165  1.00  2.67           C  
ATOM    144  O   GLY A  10      22.186   7.156   0.665  1.00  2.67           O  
ATOM    145  H   GLY A  10      20.195   7.379  -3.021  1.00  2.67           H  
ATOM    146 1HA  GLY A  10      21.713   5.471  -1.409  1.00  2.67           H  
ATOM    147 2HA  GLY A  10      22.283   6.996  -2.054  1.00  2.67           H  
ATOM    148  N   CYS A  11      20.103   7.747   0.062  1.00  2.58           N  
ATOM    149  CA  CYS A  11      19.785   8.414   1.308  1.00  2.58           C  
ATOM    150  C   CYS A  11      18.630   7.727   1.991  1.00  2.58           C  
ATOM    151  O   CYS A  11      18.657   7.510   3.204  1.00  2.58           O  
ATOM    152  CB  CYS A  11      19.410   9.838   1.015  1.00  2.58           C  
ATOM    153  SG  CYS A  11      20.716  10.712   0.214  1.00  2.58           S  
ATOM    154  H   CYS A  11      19.393   7.743  -0.663  1.00  2.58           H  
ATOM    155  HA  CYS A  11      20.653   8.386   1.964  1.00  2.58           H  
ATOM    156 1HB  CYS A  11      18.546   9.852   0.358  1.00  2.58           H  
ATOM    157 2HB  CYS A  11      19.122  10.348   1.919  1.00  2.58           H  
ATOM    158  HG  CYS A  11      21.659  10.384   1.098  1.00  2.58           H  
ATOM    159  N   THR A  12      17.653   7.316   1.177  1.00  2.50           N  
ATOM    160  CA  THR A  12      16.403   6.692   1.613  1.00  2.50           C  
ATOM    161  C   THR A  12      15.678   7.682   2.497  1.00  2.50           C  
ATOM    162  O   THR A  12      16.130   8.809   2.701  1.00  2.50           O  
ATOM    163  CB  THR A  12      16.562   5.378   2.423  1.00  2.50           C  
ATOM    164  OG1 THR A  12      17.018   5.658   3.768  1.00  2.50           O  
ATOM    165  CG2 THR A  12      17.584   4.465   1.721  1.00  2.50           C  
ATOM    166  H   THR A  12      17.744   7.522   0.183  1.00  2.50           H  
ATOM    167  HA  THR A  12      15.780   6.493   0.739  1.00  2.50           H  
ATOM    168  HB  THR A  12      15.607   4.861   2.471  1.00  2.50           H  
ATOM    169  HG1 THR A  12      17.769   6.250   3.738  1.00  2.50           H  
ATOM    170 1HG2 THR A  12      17.688   3.538   2.281  1.00  2.50           H  
ATOM    171 2HG2 THR A  12      17.236   4.243   0.709  1.00  2.50           H  
ATOM    172 3HG2 THR A  12      18.554   4.952   1.661  1.00  2.50           H  
ATOM    173  N   GLY A  13      14.551   7.266   3.045  1.00  2.46           N  
ATOM    174  CA  GLY A  13      13.763   8.139   3.889  1.00  2.46           C  
ATOM    175  C   GLY A  13      14.392   8.375   5.260  1.00  2.46           C  
ATOM    176  O   GLY A  13      13.830   9.116   6.070  1.00  2.46           O  
ATOM    177  H   GLY A  13      14.216   6.338   2.838  1.00  2.46           H  
ATOM    178 1HA  GLY A  13      13.632   9.096   3.387  1.00  2.46           H  
ATOM    179 2HA  GLY A  13      12.767   7.713   4.010  1.00  2.46           H  
ATOM    180  N   GLN A  14      15.530   7.742   5.568  1.00  2.51           N  
ATOM    181  CA  GLN A  14      16.125   8.001   6.872  1.00  2.51           C  
ATOM    182  C   GLN A  14      16.355   9.497   7.083  1.00  2.51           C  
ATOM    183  O   GLN A  14      17.083  10.148   6.333  1.00  2.51           O  
ATOM    184  CB  GLN A  14      17.467   7.275   7.010  1.00  2.51           C  
ATOM    185  CG  GLN A  14      18.135   7.458   8.369  1.00  2.51           C  
ATOM    186  CD  GLN A  14      19.459   6.718   8.493  1.00  2.51           C  
ATOM    187  OE1 GLN A  14      19.589   5.553   8.104  1.00  2.51           O  
ATOM    188  NE2 GLN A  14      20.457   7.402   9.039  1.00  2.51           N  
ATOM    189  H   GLN A  14      15.986   7.112   4.903  1.00  2.51           H  
ATOM    190  HA  GLN A  14      15.442   7.645   7.643  1.00  2.51           H  
ATOM    191 1HB  GLN A  14      17.320   6.209   6.844  1.00  2.51           H  
ATOM    192 2HB  GLN A  14      18.149   7.629   6.235  1.00  2.51           H  
ATOM    193 1HG  GLN A  14      18.330   8.521   8.517  1.00  2.51           H  
ATOM    194 2HG  GLN A  14      17.464   7.092   9.144  1.00  2.51           H  
ATOM    195 1HE2 GLN A  14      21.356   6.975   9.150  1.00  2.51           H  
ATOM    196 2HE2 GLN A  14      20.310   8.344   9.341  1.00  2.51           H  
ATOM    197  N   GLY A  15      15.753  10.032   8.140  1.00  2.69           N  
ATOM    198  CA  GLY A  15      15.884  11.440   8.510  1.00  2.69           C  
ATOM    199  C   GLY A  15      14.970  12.404   7.733  1.00  2.69           C  
ATOM    200  O   GLY A  15      14.964  13.602   8.016  1.00  2.69           O  
ATOM    201  H   GLY A  15      15.156   9.441   8.700  1.00  2.69           H  
ATOM    202 1HA  GLY A  15      15.683  11.542   9.575  1.00  2.69           H  
ATOM    203 2HA  GLY A  15      16.920  11.742   8.364  1.00  2.69           H  
ATOM    204  N   HIS A  16      14.180  11.902   6.785  1.00  3.02           N  
ATOM    205  CA  HIS A  16      13.335  12.781   5.982  1.00  3.02           C  
ATOM    206  C   HIS A  16      12.172  13.319   6.797  1.00  3.02           C  
ATOM    207  O   HIS A  16      11.575  12.606   7.608  1.00  3.02           O  
ATOM    208  CB  HIS A  16      12.825  12.102   4.709  1.00  3.02           C  
ATOM    209  CG  HIS A  16      12.245  13.106   3.744  1.00  3.02           C  
ATOM    210  ND1 HIS A  16      13.015  14.112   3.227  1.00  3.02           N  
ATOM    211  CD2 HIS A  16      11.008  13.265   3.194  1.00  3.02           C  
ATOM    212  CE1 HIS A  16      12.303  14.845   2.398  1.00  3.02           C  
ATOM    213  NE2 HIS A  16      11.079  14.368   2.355  1.00  3.02           N  
ATOM    214  H   HIS A  16      14.178  10.898   6.593  1.00  3.02           H  
ATOM    215  HA  HIS A  16      13.922  13.642   5.665  1.00  3.02           H  
ATOM    216 1HB  HIS A  16      13.650  11.577   4.218  1.00  3.02           H  
ATOM    217 2HB  HIS A  16      12.065  11.363   4.959  1.00  3.02           H  
ATOM    218  HD2 HIS A  16      10.132  12.646   3.383  1.00  3.02           H  
ATOM    219  HE1 HIS A  16      12.665  15.712   1.849  1.00  3.02           H  
ATOM    220  HE2 HIS A  16      10.323  14.794   1.782  1.00  3.02           H  
ATOM    221  N   VAL A  17      11.848  14.589   6.595  1.00  3.52           N  
ATOM    222  CA  VAL A  17      10.736  15.163   7.332  1.00  3.52           C  
ATOM    223  C   VAL A  17       9.402  14.812   6.687  1.00  3.52           C  
ATOM    224  O   VAL A  17       9.072  15.259   5.586  1.00  3.52           O  
ATOM    225  CB  VAL A  17      10.894  16.683   7.408  1.00  3.52           C  
ATOM    226  CG1 VAL A  17       9.703  17.290   8.132  1.00  3.52           C  
ATOM    227  CG2 VAL A  17      12.198  17.004   8.113  1.00  3.52           C  
ATOM    228  H   VAL A  17      12.367  15.143   5.926  1.00  3.52           H  
ATOM    229  HA  VAL A  17      10.750  14.762   8.346  1.00  3.52           H  
ATOM    230  HB  VAL A  17      10.912  17.097   6.398  1.00  3.52           H  
ATOM    231 1HG1 VAL A  17       9.815  18.372   8.175  1.00  3.52           H  
ATOM    232 2HG1 VAL A  17       8.784  17.041   7.596  1.00  3.52           H  
ATOM    233 3HG1 VAL A  17       9.651  16.889   9.144  1.00  3.52           H  
ATOM    234 1HG2 VAL A  17      12.329  18.084   8.165  1.00  3.52           H  
ATOM    235 2HG2 VAL A  17      12.176  16.590   9.121  1.00  3.52           H  
ATOM    236 3HG2 VAL A  17      13.030  16.562   7.558  1.00  3.52           H  
ATOM    237  N   ASN A  18       8.611  14.041   7.420  1.00  4.17           N  
ATOM    238  CA  ASN A  18       7.327  13.550   6.945  1.00  4.17           C  
ATOM    239  C   ASN A  18       6.244  14.604   7.171  1.00  4.17           C  
ATOM    240  O   ASN A  18       5.924  14.943   8.306  1.00  4.17           O  
ATOM    241  CB  ASN A  18       6.986  12.235   7.629  1.00  4.17           C  
ATOM    242  CG  ASN A  18       5.744  11.538   7.083  1.00  4.17           C  
ATOM    243  OD1 ASN A  18       4.806  12.130   6.534  1.00  4.17           O  
ATOM    244  ND2 ASN A  18       5.733  10.232   7.235  1.00  4.17           N  
ATOM    245  H   ASN A  18       8.947  13.740   8.324  1.00  4.17           H  
ATOM    246  HA  ASN A  18       7.397  13.376   5.870  1.00  4.17           H  
ATOM    247 1HB  ASN A  18       7.835  11.556   7.536  1.00  4.17           H  
ATOM    248 2HB  ASN A  18       6.836  12.417   8.693  1.00  4.17           H  
ATOM    249 1HD2 ASN A  18       4.952   9.697   6.909  1.00  4.17           H  
ATOM    250 2HD2 ASN A  18       6.500   9.773   7.683  1.00  4.17           H  
ATOM    251  N   SER A  19       5.706  15.141   6.078  1.00  4.86           N  
ATOM    252  CA  SER A  19       4.699  16.205   6.118  1.00  4.86           C  
ATOM    253  C   SER A  19       3.276  15.674   6.348  1.00  4.86           C  
ATOM    254  O   SER A  19       2.314  16.441   6.378  1.00  4.86           O  
ATOM    255  CB  SER A  19       4.746  17.025   4.841  1.00  4.86           C  
ATOM    256  OG  SER A  19       4.381  16.256   3.727  1.00  4.86           O  
ATOM    257  H   SER A  19       6.024  14.810   5.178  1.00  4.86           H  
ATOM    258  HA  SER A  19       4.946  16.867   6.950  1.00  4.86           H  
ATOM    259 1HB  SER A  19       4.070  17.872   4.935  1.00  4.86           H  
ATOM    260 2HB  SER A  19       5.755  17.422   4.698  1.00  4.86           H  
ATOM    261  HG  SER A  19       5.080  15.601   3.617  1.00  4.86           H  
ATOM    262  N   ASN A  20       3.145  14.349   6.456  1.00  5.42           N  
ATOM    263  CA  ASN A  20       1.875  13.640   6.631  1.00  5.42           C  
ATOM    264  C   ASN A  20       0.882  13.891   5.495  1.00  5.42           C  
ATOM    265  O   ASN A  20      -0.336  13.952   5.701  1.00  5.42           O  
ATOM    266  CB  ASN A  20       1.263  13.984   7.979  1.00  5.42           C  
ATOM    267  CG  ASN A  20       2.138  13.533   9.139  1.00  5.42           C  
ATOM    268  OD1 ASN A  20       2.611  12.389   9.176  1.00  5.42           O  
ATOM    269  ND2 ASN A  20       2.357  14.417  10.083  1.00  5.42           N  
ATOM    270  H   ASN A  20       3.981  13.777   6.435  1.00  5.42           H  
ATOM    271  HA  ASN A  20       2.090  12.570   6.628  1.00  5.42           H  
ATOM    272 1HB  ASN A  20       1.094  15.055   8.058  1.00  5.42           H  
ATOM    273 2HB  ASN A  20       0.292  13.498   8.065  1.00  5.42           H  
ATOM    274 1HD2 ASN A  20       2.926  14.177  10.870  1.00  5.42           H  
ATOM    275 2HD2 ASN A  20       1.959  15.331  10.016  1.00  5.42           H  
ATOM    276  N   ARG A  21       1.429  13.999   4.290  1.00  5.71           N  
ATOM    277  CA  ARG A  21       0.687  14.176   3.050  1.00  5.71           C  
ATOM    278  C   ARG A  21       1.344  13.314   1.975  1.00  5.71           C  
ATOM    279  O   ARG A  21       2.554  13.100   1.999  1.00  5.71           O  
ATOM    280  CB  ARG A  21       0.663  15.638   2.622  1.00  5.71           C  
ATOM    281  CG  ARG A  21      -0.072  16.604   3.555  1.00  5.71           C  
ATOM    282  CD  ARG A  21      -1.540  16.368   3.536  1.00  5.71           C  
ATOM    283  NE  ARG A  21      -2.268  17.346   4.332  1.00  5.71           N  
ATOM    284  CZ  ARG A  21      -2.504  17.248   5.660  1.00  5.71           C  
ATOM    285  NH1 ARG A  21      -2.067  16.214   6.355  1.00  5.71           N  
ATOM    286  NH2 ARG A  21      -3.185  18.205   6.273  1.00  5.71           N  
ATOM    287  H   ARG A  21       2.432  13.952   4.239  1.00  5.71           H  
ATOM    288  HA  ARG A  21      -0.338  13.837   3.194  1.00  5.71           H  
ATOM    289 1HB  ARG A  21       1.676  15.997   2.587  1.00  5.71           H  
ATOM    290 2HB  ARG A  21       0.239  15.728   1.622  1.00  5.71           H  
ATOM    291 1HG  ARG A  21       0.289  16.496   4.576  1.00  5.71           H  
ATOM    292 2HG  ARG A  21       0.112  17.624   3.221  1.00  5.71           H  
ATOM    293 1HD  ARG A  21      -1.905  16.421   2.511  1.00  5.71           H  
ATOM    294 2HD  ARG A  21      -1.747  15.379   3.943  1.00  5.71           H  
ATOM    295  HE  ARG A  21      -2.628  18.159   3.854  1.00  5.71           H  
ATOM    296 1HH1 ARG A  21      -1.529  15.454   5.908  1.00  5.71           H  
ATOM    297 2HH1 ARG A  21      -2.251  16.160   7.342  1.00  5.71           H  
ATOM    298 1HH2 ARG A  21      -3.524  19.000   5.748  1.00  5.71           H  
ATOM    299 2HH2 ARG A  21      -3.366  18.139   7.263  1.00  5.71           H  
ATOM    300  N   ASN A  22       0.560  12.828   1.025  1.00  5.70           N  
ATOM    301  CA  ASN A  22       1.124  12.010  -0.049  1.00  5.70           C  
ATOM    302  C   ASN A  22       1.867  12.891  -1.058  1.00  5.70           C  
ATOM    303  O   ASN A  22       1.360  13.966  -1.405  1.00  5.70           O  
ATOM    304  CB  ASN A  22       0.010  11.244  -0.734  1.00  5.70           C  
ATOM    305  CG  ASN A  22      -0.703  10.311   0.208  1.00  5.70           C  
ATOM    306  OD1 ASN A  22      -0.122   9.772   1.157  1.00  5.70           O  
ATOM    307  ND2 ASN A  22      -1.973  10.121  -0.033  1.00  5.70           N  
ATOM    308  H   ASN A  22      -0.432  13.017   1.044  1.00  5.70           H  
ATOM    309  HA  ASN A  22       1.845  11.308   0.378  1.00  5.70           H  
ATOM    310 1HB  ASN A  22      -0.712  11.943  -1.158  1.00  5.70           H  
ATOM    311 2HB  ASN A  22       0.424  10.662  -1.558  1.00  5.70           H  
ATOM    312 1HD2 ASN A  22      -2.510   9.521   0.558  1.00  5.70           H  
ATOM    313 2HD2 ASN A  22      -2.409  10.579  -0.808  1.00  5.70           H  
ATOM    314  N   THR A  23       3.038  12.412  -1.538  1.00  5.45           N  
ATOM    315  CA  THR A  23       3.932  13.084  -2.517  1.00  5.45           C  
ATOM    316  C   THR A  23       5.259  13.414  -1.837  1.00  5.45           C  
ATOM    317  O   THR A  23       5.280  13.711  -0.645  1.00  5.45           O  
ATOM    318  CB  THR A  23       3.347  14.396  -3.131  1.00  5.45           C  
ATOM    319  OG1 THR A  23       2.129  14.108  -3.803  1.00  5.45           O  
ATOM    320  CG2 THR A  23       4.304  15.070  -4.121  1.00  5.45           C  
ATOM    321  H   THR A  23       3.341  11.517  -1.179  1.00  5.45           H  
ATOM    322  HA  THR A  23       4.137  12.391  -3.334  1.00  5.45           H  
ATOM    323  HB  THR A  23       3.164  15.110  -2.363  1.00  5.45           H  
ATOM    324  HG1 THR A  23       1.439  14.100  -3.127  1.00  5.45           H  
ATOM    325 1HG2 THR A  23       3.832  15.970  -4.509  1.00  5.45           H  
ATOM    326 2HG2 THR A  23       5.226  15.355  -3.633  1.00  5.45           H  
ATOM    327 3HG2 THR A  23       4.518  14.392  -4.943  1.00  5.45           H  
ATOM    328  N   HIS A  24       6.381  13.363  -2.568  1.00  5.09           N  
ATOM    329  CA  HIS A  24       7.682  13.704  -1.963  1.00  5.09           C  
ATOM    330  C   HIS A  24       7.872  15.194  -1.703  1.00  5.09           C  
ATOM    331  O   HIS A  24       8.621  15.892  -2.384  1.00  5.09           O  
ATOM    332  CB  HIS A  24       8.878  13.169  -2.749  1.00  5.09           C  
ATOM    333  CG  HIS A  24       9.093  11.708  -2.596  1.00  5.09           C  
ATOM    334  ND1 HIS A  24       8.717  10.770  -3.531  1.00  5.09           N  
ATOM    335  CD2 HIS A  24       9.669  11.034  -1.582  1.00  5.09           C  
ATOM    336  CE1 HIS A  24       9.063   9.566  -3.092  1.00  5.09           C  
ATOM    337  NE2 HIS A  24       9.647   9.708  -1.901  1.00  5.09           N  
ATOM    338  H   HIS A  24       6.335  13.105  -3.545  1.00  5.09           H  
ATOM    339  HA  HIS A  24       7.739  13.230  -0.990  1.00  5.09           H  
ATOM    340 1HB  HIS A  24       8.745  13.386  -3.807  1.00  5.09           H  
ATOM    341 2HB  HIS A  24       9.784  13.681  -2.419  1.00  5.09           H  
ATOM    342  HD1 HIS A  24       8.271  10.945  -4.412  1.00  5.09           H  
ATOM    343  HD2 HIS A  24      10.110  11.363  -0.638  1.00  5.09           H  
ATOM    344  HE1 HIS A  24       8.856   8.675  -3.688  1.00  5.09           H  
ATOM    345  N   ARG A  25       7.140  15.632  -0.695  1.00  4.67           N  
ATOM    346  CA  ARG A  25       7.055  16.967  -0.150  1.00  4.67           C  
ATOM    347  C   ARG A  25       8.255  17.147   0.760  1.00  4.67           C  
ATOM    348  O   ARG A  25       9.108  16.252   0.810  1.00  4.67           O  
ATOM    349  CB  ARG A  25       5.739  17.107   0.583  1.00  4.67           C  
ATOM    350  CG  ARG A  25       4.534  17.009  -0.336  1.00  4.67           C  
ATOM    351  CD  ARG A  25       3.270  16.920   0.407  1.00  4.67           C  
ATOM    352  NE  ARG A  25       2.115  16.736  -0.475  1.00  4.67           N  
ATOM    353  CZ  ARG A  25       1.396  17.730  -1.023  1.00  4.67           C  
ATOM    354  NH1 ARG A  25       1.696  18.989  -0.771  1.00  4.67           N  
ATOM    355  NH2 ARG A  25       0.383  17.438  -1.817  1.00  4.67           N  
ATOM    356  H   ARG A  25       6.549  14.928  -0.261  1.00  4.67           H  
ATOM    357  HA  ARG A  25       7.104  17.695  -0.961  1.00  4.67           H  
ATOM    358 1HB  ARG A  25       5.651  16.313   1.327  1.00  4.67           H  
ATOM    359 2HB  ARG A  25       5.692  18.058   1.107  1.00  4.67           H  
ATOM    360 1HG  ARG A  25       4.492  17.885  -0.980  1.00  4.67           H  
ATOM    361 2HG  ARG A  25       4.634  16.130  -0.941  1.00  4.67           H  
ATOM    362 1HD  ARG A  25       3.340  16.046   1.055  1.00  4.67           H  
ATOM    363 2HD  ARG A  25       3.115  17.812   1.008  1.00  4.67           H  
ATOM    364  HE  ARG A  25       1.847  15.765  -0.719  1.00  4.67           H  
ATOM    365 1HH1 ARG A  25       2.473  19.210  -0.164  1.00  4.67           H  
ATOM    366 2HH1 ARG A  25       1.153  19.732  -1.187  1.00  4.67           H  
ATOM    367 1HH2 ARG A  25       0.154  16.467  -2.008  1.00  4.67           H  
ATOM    368 2HH2 ARG A  25      -0.162  18.175  -2.233  1.00  4.67           H  
ATOM    369  N   SER A  26       8.364  18.307   1.427  1.00  4.24           N  
ATOM    370  CA  SER A  26       9.578  18.633   2.183  1.00  4.24           C  
ATOM    371  C   SER A  26      10.715  18.632   1.159  1.00  4.24           C  
ATOM    372  O   SER A  26      11.766  18.006   1.321  1.00  4.24           O  
ATOM    373  CB  SER A  26       9.831  17.655   3.328  1.00  4.24           C  
ATOM    374  OG  SER A  26       8.774  17.644   4.251  1.00  4.24           O  
ATOM    375  H   SER A  26       7.615  18.981   1.379  1.00  4.24           H  
ATOM    376  HA  SER A  26       9.486  19.637   2.600  1.00  4.24           H  
ATOM    377 1HB  SER A  26       9.971  16.673   2.961  1.00  4.24           H  
ATOM    378 2HB  SER A  26      10.752  17.929   3.840  1.00  4.24           H  
ATOM    379  HG  SER A  26       8.876  16.792   4.753  1.00  4.24           H  
ATOM    380  N   LEU A  27      10.481  19.438   0.124  1.00  3.82           N  
ATOM    381  CA  LEU A  27      11.288  19.602  -1.081  1.00  3.82           C  
ATOM    382  C   LEU A  27      12.739  20.004  -0.851  1.00  3.82           C  
ATOM    383  O   LEU A  27      13.556  19.912  -1.765  1.00  3.82           O  
ATOM    384  CB  LEU A  27      10.612  20.637  -1.975  1.00  3.82           C  
ATOM    385  CG  LEU A  27       9.249  20.200  -2.528  1.00  3.82           C  
ATOM    386  CD1 LEU A  27       8.614  21.353  -3.286  1.00  3.82           C  
ATOM    387  CD2 LEU A  27       9.434  18.986  -3.413  1.00  3.82           C  
ATOM    388  H   LEU A  27       9.603  19.933   0.147  1.00  3.82           H  
ATOM    389  HA  LEU A  27      11.287  18.646  -1.606  1.00  3.82           H  
ATOM    390 1HB  LEU A  27      10.470  21.554  -1.407  1.00  3.82           H  
ATOM    391 2HB  LEU A  27      11.267  20.851  -2.821  1.00  3.82           H  
ATOM    392  HG  LEU A  27       8.590  19.938  -1.700  1.00  3.82           H  
ATOM    393 1HD1 LEU A  27       7.640  21.044  -3.667  1.00  3.82           H  
ATOM    394 2HD1 LEU A  27       8.488  22.205  -2.618  1.00  3.82           H  
ATOM    395 3HD1 LEU A  27       9.255  21.637  -4.120  1.00  3.82           H  
ATOM    396 1HD2 LEU A  27       8.465  18.661  -3.797  1.00  3.82           H  
ATOM    397 2HD2 LEU A  27      10.089  19.235  -4.247  1.00  3.82           H  
ATOM    398 3HD2 LEU A  27       9.879  18.174  -2.832  1.00  3.82           H  
ATOM    399  N   SER A  28      13.075  20.447   0.359  1.00  3.42           N  
ATOM    400  CA  SER A  28      14.453  20.806   0.678  1.00  3.42           C  
ATOM    401  C   SER A  28      15.377  19.586   0.545  1.00  3.42           C  
ATOM    402  O   SER A  28      16.591  19.738   0.378  1.00  3.42           O  
ATOM    403  CB  SER A  28      14.545  21.349   2.089  1.00  3.42           C  
ATOM    404  OG  SER A  28      14.263  20.350   3.033  1.00  3.42           O  
ATOM    405  H   SER A  28      12.367  20.510   1.073  1.00  3.42           H  
ATOM    406  HA  SER A  28      14.785  21.570  -0.024  1.00  3.42           H  
ATOM    407 1HB  SER A  28      15.551  21.731   2.255  1.00  3.42           H  
ATOM    408 2HB  SER A  28      13.854  22.179   2.211  1.00  3.42           H  
ATOM    409  HG  SER A  28      14.744  19.554   2.736  1.00  3.42           H  
ATOM    410  N   GLY A  29      14.797  18.380   0.599  1.00  3.06           N  
ATOM    411  CA  GLY A  29      15.551  17.148   0.436  1.00  3.06           C  
ATOM    412  C   GLY A  29      15.859  16.448   1.741  1.00  3.06           C  
ATOM    413  O   GLY A  29      15.759  17.028   2.824  1.00  3.06           O  
ATOM    414  H   GLY A  29      13.787  18.319   0.750  1.00  3.06           H  
ATOM    415 1HA  GLY A  29      14.986  16.472  -0.206  1.00  3.06           H  
ATOM    416 2HA  GLY A  29      16.484  17.363  -0.083  1.00  3.06           H  
ATOM    417  N   CYS A  30      16.241  15.184   1.618  1.00  2.76           N  
ATOM    418  CA  CYS A  30      16.573  14.346   2.752  1.00  2.76           C  
ATOM    419  C   CYS A  30      17.861  14.938   3.338  1.00  2.76           C  
ATOM    420  O   CYS A  30      18.747  15.279   2.556  1.00  2.76           O  
ATOM    421  CB  CYS A  30      16.771  12.905   2.253  1.00  2.76           C  
ATOM    422  SG  CYS A  30      15.235  12.245   1.477  1.00  2.76           S  
ATOM    423  H   CYS A  30      16.298  14.786   0.692  1.00  2.76           H  
ATOM    424  HA  CYS A  30      15.750  14.366   3.455  1.00  2.76           H  
ATOM    425 1HB  CYS A  30      17.574  12.864   1.519  1.00  2.76           H  
ATOM    426 2HB  CYS A  30      17.040  12.248   3.087  1.00  2.76           H  
ATOM    427  N   PRO A  31      18.020  15.097   4.667  1.00  2.53           N  
ATOM    428  CA  PRO A  31      19.218  15.622   5.321  1.00  2.53           C  
ATOM    429  C   PRO A  31      20.507  14.959   4.855  1.00  2.53           C  
ATOM    430  O   PRO A  31      21.549  15.609   4.757  1.00  2.53           O  
ATOM    431  CB  PRO A  31      18.946  15.300   6.789  1.00  2.53           C  
ATOM    432  CG  PRO A  31      17.451  15.357   6.901  1.00  2.53           C  
ATOM    433  CD  PRO A  31      16.932  14.765   5.600  1.00  2.53           C  
ATOM    434  HA  PRO A  31      19.261  16.709   5.164  1.00  2.53           H  
ATOM    435 1HB  PRO A  31      19.356  14.309   7.041  1.00  2.53           H  
ATOM    436 2HB  PRO A  31      19.451  16.031   7.435  1.00  2.53           H  
ATOM    437 1HG  PRO A  31      17.128  14.793   7.787  1.00  2.53           H  
ATOM    438 2HG  PRO A  31      17.119  16.394   7.051  1.00  2.53           H  
ATOM    439 1HD  PRO A  31      16.788  13.675   5.675  1.00  2.53           H  
ATOM    440 2HD  PRO A  31      16.008  15.304   5.347  1.00  2.53           H  
ATOM    441  N   ILE A  32      20.434  13.676   4.521  1.00  2.39           N  
ATOM    442  CA  ILE A  32      21.612  12.974   4.057  1.00  2.39           C  
ATOM    443  C   ILE A  32      22.003  13.533   2.694  1.00  2.39           C  
ATOM    444  O   ILE A  32      23.176  13.817   2.443  1.00  2.39           O  
ATOM    445  CB  ILE A  32      21.333  11.480   3.934  1.00  2.39           C  
ATOM    446  CG1 ILE A  32      21.066  10.875   5.311  1.00  2.39           C  
ATOM    447  CG2 ILE A  32      22.532  10.797   3.283  1.00  2.39           C  
ATOM    448  CD1 ILE A  32      20.491   9.472   5.253  1.00  2.39           C  
ATOM    449  H   ILE A  32      19.565  13.173   4.616  1.00  2.39           H  
ATOM    450  HA  ILE A  32      22.430  13.138   4.755  1.00  2.39           H  
ATOM    451  HB  ILE A  32      20.457  11.336   3.343  1.00  2.39           H  
ATOM    452 1HG1 ILE A  32      21.999  10.845   5.871  1.00  2.39           H  
ATOM    453 2HG1 ILE A  32      20.356  11.509   5.848  1.00  2.39           H  
ATOM    454 1HG2 ILE A  32      22.336   9.729   3.183  1.00  2.39           H  
ATOM    455 2HG2 ILE A  32      22.717  11.225   2.303  1.00  2.39           H  
ATOM    456 3HG2 ILE A  32      23.412  10.945   3.906  1.00  2.39           H  
ATOM    457 1HD1 ILE A  32      20.321   9.105   6.265  1.00  2.39           H  
ATOM    458 2HD1 ILE A  32      19.536   9.490   4.715  1.00  2.39           H  
ATOM    459 3HD1 ILE A  32      21.181   8.807   4.737  1.00  2.39           H  
ATOM    460  N   ALA A  33      21.008  13.685   1.810  1.00  2.32           N  
ATOM    461  CA  ALA A  33      21.247  14.235   0.483  1.00  2.32           C  
ATOM    462  C   ALA A  33      21.772  15.641   0.613  1.00  2.32           C  
ATOM    463  O   ALA A  33      22.663  16.058  -0.124  1.00  2.32           O  
ATOM    464  CB  ALA A  33      19.971  14.256  -0.348  1.00  2.32           C  
ATOM    465  H   ALA A  33      20.066  13.451   2.081  1.00  2.32           H  
ATOM    466  HA  ALA A  33      21.999  13.623  -0.015  1.00  2.32           H  
ATOM    467 1HB  ALA A  33      20.189  14.668  -1.330  1.00  2.32           H  
ATOM    468 2HB  ALA A  33      19.574  13.257  -0.463  1.00  2.32           H  
ATOM    469 3HB  ALA A  33      19.228  14.874   0.144  1.00  2.32           H  
ATOM    470  N   ALA A  34      21.225  16.387   1.573  1.00  2.30           N  
ATOM    471  CA  ALA A  34      21.677  17.749   1.755  1.00  2.30           C  
ATOM    472  C   ALA A  34      23.147  17.756   2.125  1.00  2.30           C  
ATOM    473  O   ALA A  34      23.927  18.535   1.572  1.00  2.30           O  
ATOM    474  CB  ALA A  34      20.861  18.430   2.834  1.00  2.30           C  
ATOM    475  H   ALA A  34      20.476  16.004   2.148  1.00  2.30           H  
ATOM    476  HA  ALA A  34      21.550  18.281   0.816  1.00  2.30           H  
ATOM    477 1HB  ALA A  34      21.198  19.458   2.951  1.00  2.30           H  
ATOM    478 2HB  ALA A  34      19.806  18.418   2.549  1.00  2.30           H  
ATOM    479 3HB  ALA A  34      20.988  17.901   3.771  1.00  2.30           H  
ATOM    480  N   ALA A  35      23.551  16.844   3.012  1.00  2.32           N  
ATOM    481  CA  ALA A  35      24.943  16.769   3.415  1.00  2.32           C  
ATOM    482  C   ALA A  35      25.833  16.437   2.224  1.00  2.32           C  
ATOM    483  O   ALA A  35      26.904  17.033   2.065  1.00  2.32           O  
ATOM    484  CB  ALA A  35      25.109  15.723   4.500  1.00  2.32           C  
ATOM    485  H   ALA A  35      22.869  16.223   3.449  1.00  2.32           H  
ATOM    486  HA  ALA A  35      25.240  17.740   3.803  1.00  2.32           H  
ATOM    487 1HB  ALA A  35      26.149  15.688   4.815  1.00  2.32           H  
ATOM    488 2HB  ALA A  35      24.475  15.983   5.349  1.00  2.32           H  
ATOM    489 3HB  ALA A  35      24.813  14.751   4.118  1.00  2.32           H  
ATOM    490  N   GLU A  36      25.377  15.523   1.364  1.00  2.36           N  
ATOM    491  CA  GLU A  36      26.142  15.156   0.178  1.00  2.36           C  
ATOM    492  C   GLU A  36      26.295  16.343  -0.768  1.00  2.36           C  
ATOM    493  O   GLU A  36      27.389  16.615  -1.273  1.00  2.36           O  
ATOM    494  CB  GLU A  36      25.495  13.975  -0.553  1.00  2.36           C  
ATOM    495  CG  GLU A  36      26.261  13.523  -1.801  1.00  2.36           C  
ATOM    496  CD  GLU A  36      25.686  12.288  -2.488  1.00  2.36           C  
ATOM    497  OE1 GLU A  36      24.779  11.687  -1.972  1.00  2.36           O  
ATOM    498  OE2 GLU A  36      26.162  11.973  -3.561  1.00  2.36           O  
ATOM    499  H   GLU A  36      24.489  15.054   1.560  1.00  2.36           H  
ATOM    500  HA  GLU A  36      27.138  14.850   0.497  1.00  2.36           H  
ATOM    501 1HB  GLU A  36      25.408  13.128   0.129  1.00  2.36           H  
ATOM    502 2HB  GLU A  36      24.487  14.250  -0.859  1.00  2.36           H  
ATOM    503 1HG  GLU A  36      26.257  14.349  -2.512  1.00  2.36           H  
ATOM    504 2HG  GLU A  36      27.296  13.328  -1.522  1.00  2.36           H  
ATOM    505  N   LYS A  37      25.200  17.071  -0.994  1.00  2.49           N  
ATOM    506  CA  LYS A  37      25.243  18.216  -1.891  1.00  2.49           C  
ATOM    507  C   LYS A  37      26.177  19.285  -1.344  1.00  2.49           C  
ATOM    508  O   LYS A  37      26.941  19.903  -2.102  1.00  2.49           O  
ATOM    509  CB  LYS A  37      23.834  18.776  -2.085  1.00  2.49           C  
ATOM    510  CG  LYS A  37      22.913  17.877  -2.919  1.00  2.49           C  
ATOM    511  CD  LYS A  37      21.513  18.458  -3.023  1.00  2.49           C  
ATOM    512  CE  LYS A  37      20.595  17.544  -3.820  1.00  2.49           C  
ATOM    513  NZ  LYS A  37      19.214  18.091  -3.914  1.00  2.49           N  
ATOM    514  H   LYS A  37      24.320  16.804  -0.554  1.00  2.49           H  
ATOM    515  HA  LYS A  37      25.627  17.888  -2.855  1.00  2.49           H  
ATOM    516 1HB  LYS A  37      23.366  18.912  -1.107  1.00  2.49           H  
ATOM    517 2HB  LYS A  37      23.889  19.752  -2.563  1.00  2.49           H  
ATOM    518 1HG  LYS A  37      23.326  17.771  -3.921  1.00  2.49           H  
ATOM    519 2HG  LYS A  37      22.861  16.890  -2.466  1.00  2.49           H  
ATOM    520 1HD  LYS A  37      21.103  18.584  -2.018  1.00  2.49           H  
ATOM    521 2HD  LYS A  37      21.555  19.433  -3.506  1.00  2.49           H  
ATOM    522 1HE  LYS A  37      20.997  17.422  -4.823  1.00  2.49           H  
ATOM    523 2HE  LYS A  37      20.556  16.568  -3.332  1.00  2.49           H  
ATOM    524 1HZ  LYS A  37      18.636  17.457  -4.448  1.00  2.49           H  
ATOM    525 2HZ  LYS A  37      18.831  18.197  -2.985  1.00  2.49           H  
ATOM    526 3HZ  LYS A  37      19.238  18.991  -4.373  1.00  2.49           H  
ATOM    527  N   LEU A  38      26.153  19.493  -0.028  1.00  2.83           N  
ATOM    528  CA  LEU A  38      27.041  20.462   0.579  1.00  2.83           C  
ATOM    529  C   LEU A  38      28.483  20.012   0.446  1.00  2.83           C  
ATOM    530  O   LEU A  38      29.358  20.807   0.112  1.00  2.83           O  
ATOM    531  CB  LEU A  38      26.676  20.659   2.046  1.00  2.83           C  
ATOM    532  CG  LEU A  38      25.346  21.372   2.289  1.00  2.83           C  
ATOM    533  CD1 LEU A  38      24.991  21.287   3.761  1.00  2.83           C  
ATOM    534  CD2 LEU A  38      25.479  22.816   1.835  1.00  2.83           C  
ATOM    535  H   LEU A  38      25.492  18.978   0.560  1.00  2.83           H  
ATOM    536  HA  LEU A  38      26.924  21.413   0.058  1.00  2.83           H  
ATOM    537 1HB  LEU A  38      26.616  19.678   2.517  1.00  2.83           H  
ATOM    538 2HB  LEU A  38      27.464  21.232   2.534  1.00  2.83           H  
ATOM    539  HG  LEU A  38      24.560  20.892   1.719  1.00  2.83           H  
ATOM    540 1HD1 LEU A  38      24.041  21.791   3.937  1.00  2.83           H  
ATOM    541 2HD1 LEU A  38      24.902  20.239   4.047  1.00  2.83           H  
ATOM    542 3HD1 LEU A  38      25.773  21.762   4.351  1.00  2.83           H  
ATOM    543 1HD2 LEU A  38      24.535  23.337   1.999  1.00  2.83           H  
ATOM    544 2HD2 LEU A  38      26.270  23.303   2.407  1.00  2.83           H  
ATOM    545 3HD2 LEU A  38      25.729  22.840   0.774  1.00  2.83           H  
ATOM    546  N   ALA A  39      28.737  18.717   0.651  1.00  3.52           N  
ATOM    547  CA  ALA A  39      30.097  18.223   0.551  1.00  3.52           C  
ATOM    548  C   ALA A  39      30.650  18.447  -0.844  1.00  3.52           C  
ATOM    549  O   ALA A  39      31.767  18.948  -0.998  1.00  3.52           O  
ATOM    550  CB  ALA A  39      30.134  16.744   0.889  1.00  3.52           C  
ATOM    551  H   ALA A  39      27.991  18.079   0.927  1.00  3.52           H  
ATOM    552  HA  ALA A  39      30.714  18.775   1.258  1.00  3.52           H  
ATOM    553 1HB  ALA A  39      31.157  16.381   0.832  1.00  3.52           H  
ATOM    554 2HB  ALA A  39      29.745  16.596   1.897  1.00  3.52           H  
ATOM    555 3HB  ALA A  39      29.514  16.197   0.181  1.00  3.52           H  
ATOM    556  N   LYS A  40      29.834  18.163  -1.861  1.00  4.78           N  
ATOM    557  CA  LYS A  40      30.261  18.347  -3.240  1.00  4.78           C  
ATOM    558  C   LYS A  40      30.455  19.823  -3.551  1.00  4.78           C  
ATOM    559  O   LYS A  40      31.390  20.202  -4.264  1.00  4.78           O  
ATOM    560  CB  LYS A  40      29.263  17.697  -4.189  1.00  4.78           C  
ATOM    561  CG  LYS A  40      29.298  16.170  -4.135  1.00  4.78           C  
ATOM    562  CD  LYS A  40      28.271  15.537  -5.056  1.00  4.78           C  
ATOM    563  CE  LYS A  40      28.346  14.013  -4.987  1.00  4.78           C  
ATOM    564  NZ  LYS A  40      27.312  13.359  -5.836  1.00  4.78           N  
ATOM    565  H   LYS A  40      28.912  17.766  -1.668  1.00  4.78           H  
ATOM    566  HA  LYS A  40      31.224  17.849  -3.369  1.00  4.78           H  
ATOM    567 1HB  LYS A  40      28.252  18.022  -3.925  1.00  4.78           H  
ATOM    568 2HB  LYS A  40      29.463  18.015  -5.210  1.00  4.78           H  
ATOM    569 1HG  LYS A  40      30.297  15.822  -4.411  1.00  4.78           H  
ATOM    570 2HG  LYS A  40      29.093  15.849  -3.112  1.00  4.78           H  
ATOM    571 1HD  LYS A  40      27.273  15.855  -4.748  1.00  4.78           H  
ATOM    572 2HD  LYS A  40      28.441  15.860  -6.081  1.00  4.78           H  
ATOM    573 1HE  LYS A  40      29.330  13.690  -5.316  1.00  4.78           H  
ATOM    574 2HE  LYS A  40      28.204  13.701  -3.959  1.00  4.78           H  
ATOM    575 1HZ  LYS A  40      27.397  12.349  -5.751  1.00  4.78           H  
ATOM    576 2HZ  LYS A  40      26.388  13.645  -5.527  1.00  4.78           H  
ATOM    577 3HZ  LYS A  40      27.440  13.627  -6.797  1.00  4.78           H  
ATOM    578  N   SER A  41      29.589  20.670  -2.995  1.00  6.86           N  
ATOM    579  CA  SER A  41      29.707  22.095  -3.219  1.00  6.86           C  
ATOM    580  C   SER A  41      31.035  22.575  -2.649  1.00  6.86           C  
ATOM    581  O   SER A  41      31.739  23.369  -3.278  1.00  6.86           O  
ATOM    582  CB  SER A  41      28.553  22.824  -2.560  1.00  6.86           C  
ATOM    583  OG  SER A  41      27.327  22.460  -3.152  1.00  6.86           O  
ATOM    584  H   SER A  41      28.813  20.322  -2.432  1.00  6.86           H  
ATOM    585  HA  SER A  41      29.692  22.288  -4.292  1.00  6.86           H  
ATOM    586 1HB  SER A  41      28.532  22.593  -1.500  1.00  6.86           H  
ATOM    587 2HB  SER A  41      28.702  23.897  -2.657  1.00  6.86           H  
ATOM    588  HG  SER A  41      27.199  21.504  -2.930  1.00  6.86           H  
ATOM    589  N   HIS A  42      31.408  22.051  -1.479  1.00 10.00           N  
ATOM    590  CA  HIS A  42      32.652  22.453  -0.848  1.00 10.00           C  
ATOM    591  C   HIS A  42      33.847  21.979  -1.683  1.00 10.00           C  
ATOM    592  O   HIS A  42      34.839  22.701  -1.821  1.00 10.00           O  
ATOM    593  CB  HIS A  42      32.732  21.949   0.595  1.00 10.00           C  
ATOM    594  CG  HIS A  42      31.725  22.630   1.528  1.00 10.00           C  
ATOM    595  ND1 HIS A  42      31.620  24.008   1.649  1.00 10.00           N  
ATOM    596  CD2 HIS A  42      30.804  22.109   2.379  1.00 10.00           C  
ATOM    597  CE1 HIS A  42      30.672  24.299   2.523  1.00 10.00           C  
ATOM    598  NE2 HIS A  42      30.164  23.168   2.985  1.00 10.00           N  
ATOM    599  H   HIS A  42      30.788  21.398  -0.998  1.00 10.00           H  
ATOM    600  HA  HIS A  42      32.696  23.536  -0.806  1.00 10.00           H  
ATOM    601 1HB  HIS A  42      32.539  20.876   0.613  1.00 10.00           H  
ATOM    602 2HB  HIS A  42      33.733  22.113   0.985  1.00 10.00           H  
ATOM    603  HD1 HIS A  42      32.140  24.714   1.129  1.00 10.00           H  
ATOM    604  HD2 HIS A  42      30.524  21.085   2.627  1.00 10.00           H  
ATOM    605  HE1 HIS A  42      30.436  25.336   2.752  1.00 10.00           H  
ATOM    606  N   GLU A  43      33.758  20.777  -2.268  1.00 14.10           N  
ATOM    607  CA  GLU A  43      34.851  20.297  -3.114  1.00 14.10           C  
ATOM    608  C   GLU A  43      35.040  21.232  -4.316  1.00 14.10           C  
ATOM    609  O   GLU A  43      36.167  21.490  -4.739  1.00 14.10           O  
ATOM    610  CB  GLU A  43      34.599  18.865  -3.609  1.00 14.10           C  
ATOM    611  CG  GLU A  43      34.690  17.779  -2.531  1.00 14.10           C  
ATOM    612  CD  GLU A  43      34.393  16.380  -3.055  1.00 14.10           C  
ATOM    613  OE1 GLU A  43      34.037  16.247  -4.204  1.00 14.10           O  
ATOM    614  OE2 GLU A  43      34.526  15.446  -2.296  1.00 14.10           O  
ATOM    615  H   GLU A  43      32.940  20.190  -2.097  1.00 14.10           H  
ATOM    616  HA  GLU A  43      35.770  20.304  -2.530  1.00 14.10           H  
ATOM    617 1HB  GLU A  43      33.608  18.808  -4.055  1.00 14.10           H  
ATOM    618 2HB  GLU A  43      35.320  18.622  -4.388  1.00 14.10           H  
ATOM    619 1HG  GLU A  43      35.693  17.791  -2.108  1.00 14.10           H  
ATOM    620 2HG  GLU A  43      33.992  18.019  -1.736  1.00 14.10           H  
ATOM    621  N   LYS A  44      33.931  21.752  -4.857  1.00 18.49           N  
ATOM    622  CA  LYS A  44      33.989  22.689  -5.978  1.00 18.49           C  
ATOM    623  C   LYS A  44      34.593  24.042  -5.556  1.00 18.49           C  
ATOM    624  O   LYS A  44      35.334  24.662  -6.320  1.00 18.49           O  
ATOM    625  CB  LYS A  44      32.596  22.874  -6.583  1.00 18.49           C  
ATOM    626  CG  LYS A  44      32.080  21.639  -7.328  1.00 18.49           C  
ATOM    627  CD  LYS A  44      30.679  21.852  -7.873  1.00 18.49           C  
ATOM    628  CE  LYS A  44      30.168  20.608  -8.584  1.00 18.49           C  
ATOM    629  NZ  LYS A  44      28.782  20.792  -9.096  1.00 18.49           N  
ATOM    630  H   LYS A  44      33.023  21.461  -4.491  1.00 18.49           H  
ATOM    631  HA  LYS A  44      34.639  22.265  -6.742  1.00 18.49           H  
ATOM    632 1HB  LYS A  44      31.884  23.107  -5.794  1.00 18.49           H  
ATOM    633 2HB  LYS A  44      32.606  23.712  -7.276  1.00 18.49           H  
ATOM    634 1HG  LYS A  44      32.751  21.407  -8.154  1.00 18.49           H  
ATOM    635 2HG  LYS A  44      32.070  20.790  -6.646  1.00 18.49           H  
ATOM    636 1HD  LYS A  44      30.006  22.088  -7.046  1.00 18.49           H  
ATOM    637 2HD  LYS A  44      30.679  22.689  -8.570  1.00 18.49           H  
ATOM    638 1HE  LYS A  44      30.827  20.378  -9.420  1.00 18.49           H  
ATOM    639 2HE  LYS A  44      30.178  19.770  -7.884  1.00 18.49           H  
ATOM    640 1HZ  LYS A  44      28.478  19.948  -9.559  1.00 18.49           H  
ATOM    641 2HZ  LYS A  44      28.164  20.995  -8.323  1.00 18.49           H  
ATOM    642 3HZ  LYS A  44      28.765  21.560  -9.751  1.00 18.49           H  
ATOM    643  N   GLN A  45      34.275  24.495  -4.335  1.00 22.08           N  
ATOM    644  CA  GLN A  45      34.808  25.752  -3.787  1.00 22.08           C  
ATOM    645  C   GLN A  45      36.325  25.683  -3.555  1.00 22.08           C  
ATOM    646  O   GLN A  45      37.045  26.664  -3.753  1.00 22.08           O  
ATOM    647  CB  GLN A  45      34.138  26.076  -2.446  1.00 22.08           C  
ATOM    648  CG  GLN A  45      32.670  26.463  -2.521  1.00 22.08           C  
ATOM    649  CD  GLN A  45      32.020  26.517  -1.127  1.00 22.08           C  
ATOM    650  OE1 GLN A  45      32.585  25.996  -0.143  1.00 22.08           O  
ATOM    651  NE2 GLN A  45      30.843  27.136  -1.039  1.00 22.08           N  
ATOM    652  H   GLN A  45      33.617  23.953  -3.776  1.00 22.08           H  
ATOM    653  HA  GLN A  45      34.605  26.551  -4.499  1.00 22.08           H  
ATOM    654 1HB  GLN A  45      34.219  25.214  -1.793  1.00 22.08           H  
ATOM    655 2HB  GLN A  45      34.675  26.892  -1.968  1.00 22.08           H  
ATOM    656 1HG  GLN A  45      32.596  27.454  -2.967  1.00 22.08           H  
ATOM    657 2HG  GLN A  45      32.138  25.746  -3.129  1.00 22.08           H  
ATOM    658 1HE2 GLN A  45      30.372  27.199  -0.159  1.00 22.08           H  
ATOM    659 2HE2 GLN A  45      30.429  27.539  -1.857  1.00 22.08           H  
ATOM    660  N   GLN A  46      36.792  24.516  -3.118  1.00 24.10           N  
ATOM    661  CA  GLN A  46      38.192  24.260  -2.792  1.00 24.10           C  
ATOM    662  C   GLN A  46      39.174  24.498  -3.961  1.00 24.10           C  
ATOM    663  O   GLN A  46      38.980  23.953  -5.052  1.00 24.10           O  
ATOM    664  CB  GLN A  46      38.315  22.804  -2.312  1.00 24.10           C  
ATOM    665  CG  GLN A  46      39.730  22.258  -2.110  1.00 24.10           C  
ATOM    666  CD  GLN A  46      40.529  22.864  -0.982  1.00 24.10           C  
ATOM    667  OE1 GLN A  46      40.107  22.916   0.182  1.00 24.10           O  
ATOM    668  NE2 GLN A  46      41.726  23.315  -1.336  1.00 24.10           N  
ATOM    669  H   GLN A  46      36.118  23.766  -2.957  1.00 24.10           H  
ATOM    670  HA  GLN A  46      38.432  24.886  -1.947  1.00 24.10           H  
ATOM    671 1HB  GLN A  46      37.770  22.691  -1.373  1.00 24.10           H  
ATOM    672 2HB  GLN A  46      37.828  22.159  -3.032  1.00 24.10           H  
ATOM    673 1HG  GLN A  46      39.649  21.189  -1.921  1.00 24.10           H  
ATOM    674 2HG  GLN A  46      40.281  22.417  -3.032  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46      42.338  23.725  -0.663  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46      42.005  23.251  -2.324  1.00 24.10           H  
ATOM    677  N   PRO A  47      40.229  25.331  -3.771  1.00 24.67           N  
ATOM    678  CA  PRO A  47      41.295  25.579  -4.732  1.00 24.67           C  
ATOM    679  C   PRO A  47      41.949  24.272  -5.152  1.00 24.67           C  
ATOM    680  O   PRO A  47      42.197  23.388  -4.327  1.00 24.67           O  
ATOM    681  CB  PRO A  47      42.254  26.480  -3.943  1.00 24.67           C  
ATOM    682  CG  PRO A  47      41.358  27.217  -2.972  1.00 24.67           C  
ATOM    683  CD  PRO A  47      40.290  26.221  -2.576  1.00 24.67           C  
ATOM    684  HA  PRO A  47      40.879  26.104  -5.602  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      43.020  25.872  -3.443  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      42.780  27.158  -4.632  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      41.945  27.576  -2.112  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      40.935  28.110  -3.457  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      40.575  25.692  -1.670  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      39.345  26.782  -2.461  1.00 24.67           H  
ATOM    691  N   GLN A  48      42.272  24.176  -6.437  1.00 24.67           N  
ATOM    692  CA  GLN A  48      42.836  22.957  -7.010  1.00 24.67           C  
ATOM    693  C   GLN A  48      44.363  22.893  -7.044  1.00 24.67           C  
ATOM    694  O   GLN A  48      44.931  21.956  -7.604  1.00 24.67           O  
ATOM    695  CB  GLN A  48      42.245  22.756  -8.401  1.00 24.67           C  
ATOM    696  CG  GLN A  48      40.717  22.576  -8.360  1.00 24.67           C  
ATOM    697  CD  GLN A  48      40.290  21.302  -7.611  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      40.682  20.195  -8.004  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      39.514  21.448  -6.539  1.00 24.67           N  
ATOM    700  H   GLN A  48      42.066  24.949  -7.054  1.00 24.67           H  
ATOM    701  HA  GLN A  48      42.500  22.123  -6.393  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      42.474  23.616  -9.030  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      42.687  21.875  -8.867  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      40.272  23.431  -7.845  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      40.337  22.516  -9.380  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      39.219  20.649  -6.020  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      39.220  22.376  -6.214  1.00 24.67           H  
ATOM    708  N   THR A  49      45.030  23.889  -6.461  1.00 24.67           N  
ATOM    709  CA  THR A  49      46.497  23.907  -6.435  1.00 24.67           C  
ATOM    710  C   THR A  49      47.131  23.629  -7.802  1.00 24.67           C  
ATOM    711  O   THR A  49      47.940  22.709  -7.948  1.00 24.67           O  
ATOM    712  CB  THR A  49      47.040  22.900  -5.404  1.00 24.67           C  
ATOM    713  OG1 THR A  49      46.691  21.561  -5.790  1.00 24.67           O  
ATOM    714  CG2 THR A  49      46.443  23.191  -4.029  1.00 24.67           C  
ATOM    715  H   THR A  49      44.511  24.627  -6.015  1.00 24.67           H  
ATOM    716  HA  THR A  49      46.815  24.904  -6.125  1.00 24.67           H  
ATOM    717  HB  THR A  49      48.125  22.983  -5.366  1.00 24.67           H  
ATOM    718  HG1 THR A  49      46.352  21.563  -6.711  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      46.834  22.478  -3.305  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      46.711  24.202  -3.726  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      45.355  23.101  -4.075  1.00 24.67           H  
ATOM    722  N   GLY A  50      46.750  24.422  -8.805  1.00 24.67           N  
ATOM    723  CA  GLY A  50      47.235  24.215 -10.163  1.00 24.67           C  
ATOM    724  C   GLY A  50      48.757  24.266 -10.229  1.00 24.67           C  
ATOM    725  O   GLY A  50      49.411  24.961  -9.452  1.00 24.67           O  
ATOM    726  H   GLY A  50      46.097  25.166  -8.616  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      46.885  23.249 -10.525  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      46.813  24.976 -10.819  1.00 24.67           H  
ATOM    729  N   ASP A  51      49.305  23.532 -11.193  1.00 24.67           N  
ATOM    730  CA  ASP A  51      50.742  23.385 -11.384  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.462  24.738 -11.577  1.00 24.67           C  
ATOM    732  O   ASP A  51      50.990  25.584 -12.348  1.00 24.67           O  
ATOM    733  CB  ASP A  51      51.021  22.485 -12.598  1.00 24.67           C  
ATOM    734  CG  ASP A  51      52.492  22.016 -12.704  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      52.766  20.938 -12.232  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      53.328  22.741 -13.223  1.00 24.67           O  
ATOM    737  H   ASP A  51      48.686  23.012 -11.795  1.00 24.67           H  
ATOM    738  HA  ASP A  51      51.109  22.860 -10.515  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      50.384  21.602 -12.543  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      50.756  23.016 -13.516  1.00 24.67           H  
ATOM    741  N   PRO A  52      52.615  24.965 -10.911  1.00 24.67           N  
ATOM    742  CA  PRO A  52      53.462  26.137 -11.045  1.00 24.67           C  
ATOM    743  C   PRO A  52      53.784  26.491 -12.500  1.00 24.67           C  
ATOM    744  O   PRO A  52      54.002  27.670 -12.798  1.00 24.67           O  
ATOM    745  CB  PRO A  52      54.725  25.711 -10.285  1.00 24.67           C  
ATOM    746  CG  PRO A  52      54.222  24.777  -9.221  1.00 24.67           C  
ATOM    747  CD  PRO A  52      53.100  24.006  -9.878  1.00 24.67           C  
ATOM    748  HA  PRO A  52      52.977  26.982 -10.541  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      55.434  25.230 -10.976  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      55.230  26.598  -9.872  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      55.037  24.123  -8.877  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      53.880  25.348  -8.345  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      53.478  23.076 -10.328  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      52.332  23.836  -9.105  1.00 24.67           H  
ATOM    755  N   SER A  53      53.838  25.509 -13.420  1.00 24.67           N  
ATOM    756  CA  SER A  53      54.142  25.849 -14.806  1.00 24.67           C  
ATOM    757  C   SER A  53      53.013  26.656 -15.456  1.00 24.67           C  
ATOM    758  O   SER A  53      53.237  27.402 -16.418  1.00 24.67           O  
ATOM    759  CB  SER A  53      54.409  24.593 -15.612  1.00 24.67           C  
ATOM    760  OG  SER A  53      53.259  23.815 -15.721  1.00 24.67           O  
ATOM    761  H   SER A  53      53.655  24.523 -13.195  1.00 24.67           H  
ATOM    762  HA  SER A  53      55.047  26.455 -14.815  1.00 24.67           H  
ATOM    763 1HB  SER A  53      54.760  24.868 -16.606  1.00 24.67           H  
ATOM    764 2HB  SER A  53      55.194  24.011 -15.132  1.00 24.67           H  
ATOM    765  HG  SER A  53      53.156  23.400 -14.836  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.790  26.547 -14.919  1.00 24.67           N  
ATOM    767  CA  LYS A  54      50.683  27.314 -15.463  1.00 24.67           C  
ATOM    768  C   LYS A  54      50.831  28.726 -14.953  1.00 24.67           C  
ATOM    769  O   LYS A  54      50.677  29.695 -15.695  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.327  26.735 -15.055  1.00 24.67           C  
ATOM    771  CG  LYS A  54      48.993  25.390 -15.690  1.00 24.67           C  
ATOM    772  CD  LYS A  54      47.615  24.896 -15.253  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.265  23.567 -15.914  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      45.917  23.077 -15.504  1.00 24.67           N  
ATOM    775  H   LYS A  54      51.630  25.953 -14.109  1.00 24.67           H  
ATOM    776  HA  LYS A  54      50.751  27.330 -16.551  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      49.299  26.607 -13.972  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      48.539  27.438 -15.319  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      49.015  25.483 -16.776  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.748  24.660 -15.390  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.608  24.768 -14.169  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      46.861  25.636 -15.520  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.282  23.691 -16.996  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      48.011  22.823 -15.631  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      45.724  22.198 -15.964  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      45.889  22.947 -14.506  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      45.218  23.757 -15.773  1.00 24.67           H  
ATOM    788  N   SER A  55      51.200  28.832 -13.674  1.00 24.67           N  
ATOM    789  CA  SER A  55      51.377  30.153 -13.078  1.00 24.67           C  
ATOM    790  C   SER A  55      52.526  30.882 -13.771  1.00 24.67           C  
ATOM    791  O   SER A  55      52.418  32.069 -14.114  1.00 24.67           O  
ATOM    792  CB  SER A  55      51.671  30.029 -11.593  1.00 24.67           C  
ATOM    793  OG  SER A  55      50.571  29.504 -10.900  1.00 24.67           O  
ATOM    794  H   SER A  55      51.317  27.976 -13.126  1.00 24.67           H  
ATOM    795  HA  SER A  55      50.463  30.727 -13.216  1.00 24.67           H  
ATOM    796 1HB  SER A  55      52.538  29.390 -11.445  1.00 24.67           H  
ATOM    797 2HB  SER A  55      51.919  31.012 -11.196  1.00 24.67           H  
ATOM    798  HG  SER A  55      50.476  28.593 -11.204  1.00 24.67           H  
ATOM    799  N   SER A  56      53.607  30.150 -14.035  1.00 24.67           N  
ATOM    800  CA  SER A  56      54.752  30.741 -14.687  1.00 24.67           C  
ATOM    801  C   SER A  56      54.372  31.193 -16.084  1.00 24.67           C  
ATOM    802  O   SER A  56      54.645  32.332 -16.456  1.00 24.67           O  
ATOM    803  CB  SER A  56      55.889  29.742 -14.755  1.00 24.67           C  
ATOM    804  OG  SER A  56      56.346  29.416 -13.468  1.00 24.67           O  
ATOM    805  H   SER A  56      53.646  29.180 -13.733  1.00 24.67           H  
ATOM    806  HA  SER A  56      55.073  31.611 -14.113  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.548  28.842 -15.262  1.00 24.67           H  
ATOM    808 2HB  SER A  56      56.704  30.161 -15.340  1.00 24.67           H  
ATOM    809  HG  SER A  56      55.606  28.940 -13.042  1.00 24.67           H  
ATOM    810  N   SER A  57      53.635  30.358 -16.826  1.00 24.67           N  
ATOM    811  CA  SER A  57      53.230  30.722 -18.174  1.00 24.67           C  
ATOM    812  C   SER A  57      52.368  31.979 -18.158  1.00 24.67           C  
ATOM    813  O   SER A  57      52.547  32.877 -18.980  1.00 24.67           O  
ATOM    814  CB  SER A  57      52.455  29.581 -18.804  1.00 24.67           C  
ATOM    815  OG  SER A  57      53.270  28.447 -18.971  1.00 24.67           O  
ATOM    816  H   SER A  57      53.401  29.425 -16.487  1.00 24.67           H  
ATOM    817  HA  SER A  57      54.123  30.921 -18.766  1.00 24.67           H  
ATOM    818 1HB  SER A  57      51.601  29.329 -18.174  1.00 24.67           H  
ATOM    819 2HB  SER A  57      52.066  29.899 -19.768  1.00 24.67           H  
ATOM    820  HG  SER A  57      53.391  28.071 -18.066  1.00 24.67           H  
ATOM    821  N   ASN A  58      51.480  32.080 -17.173  1.00 24.67           N  
ATOM    822  CA  ASN A  58      50.582  33.216 -17.039  1.00 24.67           C  
ATOM    823  C   ASN A  58      51.322  34.532 -16.773  1.00 24.67           C  
ATOM    824  O   ASN A  58      50.788  35.608 -17.055  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.568  32.949 -15.945  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.537  31.918 -16.344  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.304  31.659 -17.534  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      47.911  31.322 -15.361  1.00 24.67           N  
ATOM    829  H   ASN A  58      51.380  31.306 -16.516  1.00 24.67           H  
ATOM    830  HA  ASN A  58      50.047  33.335 -17.981  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      50.083  32.594 -15.056  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.062  33.876 -15.682  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.220  30.628 -15.557  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.130  31.559 -14.417  1.00 24.67           H  
ATOM    835  N   SER A  59      52.539  34.461 -16.216  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.316  35.658 -15.915  1.00 24.67           C  
ATOM    837  C   SER A  59      54.081  36.208 -17.131  1.00 24.67           C  
ATOM    838  O   SER A  59      54.714  37.263 -17.023  1.00 24.67           O  
ATOM    839  CB  SER A  59      54.304  35.394 -14.787  1.00 24.67           C  
ATOM    840  OG  SER A  59      55.353  34.557 -15.193  1.00 24.67           O  
ATOM    841  H   SER A  59      52.948  33.551 -15.988  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.623  36.429 -15.581  1.00 24.67           H  
ATOM    843 1HB  SER A  59      54.705  36.336 -14.422  1.00 24.67           H  
ATOM    844 2HB  SER A  59      53.771  34.921 -13.962  1.00 24.67           H  
ATOM    845  HG  SER A  59      54.942  33.819 -15.687  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.070  35.483 -18.262  1.00 24.67           N  
ATOM    847  CA  ASP A  60      54.843  35.885 -19.437  1.00 24.67           C  
ATOM    848  C   ASP A  60      53.955  36.121 -20.662  1.00 24.67           C  
ATOM    849  O   ASP A  60      53.694  37.271 -21.023  1.00 24.67           O  
ATOM    850  OXT ASP A  60      53.716  35.185 -21.424  1.00 24.67           O  
ATOM    851  CB  ASP A  60      55.899  34.811 -19.747  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.882  35.187 -20.873  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      57.785  35.950 -20.616  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      56.729  34.692 -21.966  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.516  34.625 -18.315  1.00 24.67           H  
ATOM    856  HA  ASP A  60      55.357  36.818 -19.209  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      56.474  34.607 -18.841  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      55.390  33.881 -20.018  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643781 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      -0.223   1.669  -1.062  1.00  7.35           N  
ATOM      2  CA  GLU A   1       0.936   1.450  -1.918  1.00  7.35           C  
ATOM      3  C   GLU A   1       1.826   2.688  -1.881  1.00  7.35           C  
ATOM      4  O   GLU A   1       1.340   3.809  -2.011  1.00  7.35           O  
ATOM      5  CB  GLU A   1       0.504   1.142  -3.358  1.00  7.35           C  
ATOM      6  CG  GLU A   1       1.643   0.732  -4.291  1.00  7.35           C  
ATOM      7  CD  GLU A   1       1.200   0.463  -5.711  1.00  7.35           C  
ATOM      8  OE1 GLU A   1       0.061   0.714  -6.021  1.00  7.35           O  
ATOM      9  OE2 GLU A   1       2.007  -0.003  -6.481  1.00  7.35           O  
ATOM     10 1H   GLU A   1      -0.438   0.820  -0.561  1.00  7.35           H  
ATOM     11 2H   GLU A   1      -0.010   2.404  -0.403  1.00  7.35           H  
ATOM     12 3H   GLU A   1      -1.016   1.940  -1.625  1.00  7.35           H  
ATOM     13  HA  GLU A   1       1.506   0.605  -1.530  1.00  7.35           H  
ATOM     14 1HB  GLU A   1      -0.233   0.338  -3.353  1.00  7.35           H  
ATOM     15 2HB  GLU A   1       0.026   2.022  -3.787  1.00  7.35           H  
ATOM     16 1HG  GLU A   1       2.372   1.507  -4.304  1.00  7.35           H  
ATOM     17 2HG  GLU A   1       2.119  -0.161  -3.891  1.00  7.35           H  
ATOM     18  N   ASN A   2       3.128   2.479  -1.694  1.00  6.61           N  
ATOM     19  CA  ASN A   2       4.101   3.574  -1.579  1.00  6.61           C  
ATOM     20  C   ASN A   2       4.926   3.811  -2.848  1.00  6.61           C  
ATOM     21  O   ASN A   2       6.012   4.387  -2.790  1.00  6.61           O  
ATOM     22  CB  ASN A   2       5.035   3.322  -0.411  1.00  6.61           C  
ATOM     23  CG  ASN A   2       4.334   3.395   0.922  1.00  6.61           C  
ATOM     24  OD1 ASN A   2       3.471   4.251   1.141  1.00  6.61           O  
ATOM     25  ND2 ASN A   2       4.692   2.508   1.819  1.00  6.61           N  
ATOM     26  H   ASN A   2       3.469   1.531  -1.613  1.00  6.61           H  
ATOM     27  HA  ASN A   2       3.553   4.497  -1.387  1.00  6.61           H  
ATOM     28 1HB  ASN A   2       5.494   2.339  -0.518  1.00  6.61           H  
ATOM     29 2HB  ASN A   2       5.836   4.061  -0.427  1.00  6.61           H  
ATOM     30 1HD2 ASN A   2       4.263   2.510   2.724  1.00  6.61           H  
ATOM     31 2HD2 ASN A   2       5.396   1.832   1.603  1.00  6.61           H  
ATOM     32  N   VAL A   3       4.438   3.331  -3.979  1.00  5.74           N  
ATOM     33  CA  VAL A   3       5.144   3.487  -5.242  1.00  5.74           C  
ATOM     34  C   VAL A   3       5.381   4.957  -5.579  1.00  5.74           C  
ATOM     35  O   VAL A   3       4.494   5.799  -5.441  1.00  5.74           O  
ATOM     36  CB  VAL A   3       4.340   2.814  -6.365  1.00  5.74           C  
ATOM     37  CG1 VAL A   3       3.055   3.534  -6.544  1.00  5.74           C  
ATOM     38  CG2 VAL A   3       5.126   2.830  -7.665  1.00  5.74           C  
ATOM     39  H   VAL A   3       3.544   2.866  -3.967  1.00  5.74           H  
ATOM     40  HA  VAL A   3       6.109   2.989  -5.160  1.00  5.74           H  
ATOM     41  HB  VAL A   3       4.120   1.784  -6.083  1.00  5.74           H  
ATOM     42 1HG1 VAL A   3       2.476   3.049  -7.331  1.00  5.74           H  
ATOM     43 2HG1 VAL A   3       2.488   3.518  -5.614  1.00  5.74           H  
ATOM     44 3HG1 VAL A   3       3.274   4.551  -6.816  1.00  5.74           H  
ATOM     45 1HG2 VAL A   3       4.539   2.343  -8.442  1.00  5.74           H  
ATOM     46 2HG2 VAL A   3       5.333   3.856  -7.967  1.00  5.74           H  
ATOM     47 3HG2 VAL A   3       6.063   2.295  -7.528  1.00  5.74           H  
ATOM     48  N   LEU A   4       6.587   5.242  -6.044  1.00  4.85           N  
ATOM     49  CA  LEU A   4       7.013   6.584  -6.407  1.00  4.85           C  
ATOM     50  C   LEU A   4       6.580   6.836  -7.862  1.00  4.85           C  
ATOM     51  O   LEU A   4       6.934   6.055  -8.744  1.00  4.85           O  
ATOM     52  CB  LEU A   4       8.531   6.627  -6.205  1.00  4.85           C  
ATOM     53  CG  LEU A   4       9.242   7.918  -6.347  1.00  4.85           C  
ATOM     54  CD1 LEU A   4       8.781   8.851  -5.247  1.00  4.85           C  
ATOM     55  CD2 LEU A   4      10.732   7.644  -6.222  1.00  4.85           C  
ATOM     56  H   LEU A   4       7.251   4.488  -6.128  1.00  4.85           H  
ATOM     57  HA  LEU A   4       6.526   7.306  -5.753  1.00  4.85           H  
ATOM     58 1HB  LEU A   4       8.749   6.256  -5.206  1.00  4.85           H  
ATOM     59 2HB  LEU A   4       8.981   5.941  -6.922  1.00  4.85           H  
ATOM     60  HG  LEU A   4       9.019   8.377  -7.305  1.00  4.85           H  
ATOM     61 1HD1 LEU A   4       9.307   9.786  -5.331  1.00  4.85           H  
ATOM     62 2HD1 LEU A   4       7.713   9.026  -5.338  1.00  4.85           H  
ATOM     63 3HD1 LEU A   4       8.994   8.401  -4.281  1.00  4.85           H  
ATOM     64 1HD2 LEU A   4      11.300   8.568  -6.283  1.00  4.85           H  
ATOM     65 2HD2 LEU A   4      10.924   7.181  -5.276  1.00  4.85           H  
ATOM     66 3HD2 LEU A   4      11.049   6.968  -7.018  1.00  4.85           H  
ATOM     67  N   LYS A   5       5.772   7.881  -8.111  1.00  4.10           N  
ATOM     68  CA  LYS A   5       5.198   8.076  -9.458  1.00  4.10           C  
ATOM     69  C   LYS A   5       5.572   9.323 -10.291  1.00  4.10           C  
ATOM     70  O   LYS A   5       5.464   9.262 -11.513  1.00  4.10           O  
ATOM     71  CB  LYS A   5       3.673   8.085  -9.353  1.00  4.10           C  
ATOM     72  CG  LYS A   5       3.041   6.795  -8.848  1.00  4.10           C  
ATOM     73  CD  LYS A   5       1.510   6.901  -8.869  1.00  4.10           C  
ATOM     74  CE  LYS A   5       0.834   5.642  -8.347  1.00  4.10           C  
ATOM     75  NZ  LYS A   5      -0.652   5.746  -8.398  1.00  4.10           N  
ATOM     76  H   LYS A   5       5.514   8.496  -7.353  1.00  4.10           H  
ATOM     77  HA  LYS A   5       5.485   7.211 -10.053  1.00  4.10           H  
ATOM     78 1HB  LYS A   5       3.365   8.890  -8.687  1.00  4.10           H  
ATOM     79 2HB  LYS A   5       3.250   8.306 -10.336  1.00  4.10           H  
ATOM     80 1HG  LYS A   5       3.366   5.951  -9.459  1.00  4.10           H  
ATOM     81 2HG  LYS A   5       3.369   6.630  -7.824  1.00  4.10           H  
ATOM     82 1HD  LYS A   5       1.203   7.744  -8.250  1.00  4.10           H  
ATOM     83 2HD  LYS A   5       1.173   7.080  -9.889  1.00  4.10           H  
ATOM     84 1HE  LYS A   5       1.153   4.786  -8.941  1.00  4.10           H  
ATOM     85 2HE  LYS A   5       1.126   5.488  -7.315  1.00  4.10           H  
ATOM     86 1HZ  LYS A   5      -1.059   4.893  -8.035  1.00  4.10           H  
ATOM     87 2HZ  LYS A   5      -0.955   6.530  -7.837  1.00  4.10           H  
ATOM     88 3HZ  LYS A   5      -0.948   5.881  -9.354  1.00  4.10           H  
ATOM     89  N   CYS A   6       5.949  10.427  -9.627  1.00  3.53           N  
ATOM     90  CA  CYS A   6       6.118  11.774 -10.199  1.00  3.53           C  
ATOM     91  C   CYS A   6       4.754  12.388 -10.545  1.00  3.53           C  
ATOM     92  O   CYS A   6       3.884  11.707 -11.079  1.00  3.53           O  
ATOM     93  CB  CYS A   6       7.019  11.786 -11.450  1.00  3.53           C  
ATOM     94  SG  CYS A   6       8.754  11.421 -11.118  1.00  3.53           S  
ATOM     95  H   CYS A   6       6.070  10.322  -8.631  1.00  3.53           H  
ATOM     96  HA  CYS A   6       6.611  12.380  -9.444  1.00  3.53           H  
ATOM     97 1HB  CYS A   6       6.663  11.082 -12.189  1.00  3.53           H  
ATOM     98 2HB  CYS A   6       6.973  12.770 -11.912  1.00  3.53           H  
ATOM     99  N   PRO A   7       4.517  13.680 -10.215  1.00  3.14           N  
ATOM    100  CA  PRO A   7       3.261  14.410 -10.406  1.00  3.14           C  
ATOM    101  C   PRO A   7       2.889  14.783 -11.846  1.00  3.14           C  
ATOM    102  O   PRO A   7       1.753  15.186 -12.098  1.00  3.14           O  
ATOM    103  CB  PRO A   7       3.512  15.693  -9.605  1.00  3.14           C  
ATOM    104  CG  PRO A   7       5.008  15.886  -9.632  1.00  3.14           C  
ATOM    105  CD  PRO A   7       5.588  14.498  -9.592  1.00  3.14           C  
ATOM    106  HA  PRO A   7       2.449  13.830  -9.949  1.00  3.14           H  
ATOM    107 1HB  PRO A   7       2.971  16.528 -10.071  1.00  3.14           H  
ATOM    108 2HB  PRO A   7       3.113  15.583  -8.585  1.00  3.14           H  
ATOM    109 1HG  PRO A   7       5.293  16.433 -10.547  1.00  3.14           H  
ATOM    110 2HG  PRO A   7       5.324  16.507  -8.782  1.00  3.14           H  
ATOM    111 1HD  PRO A   7       6.510  14.485 -10.193  1.00  3.14           H  
ATOM    112 2HD  PRO A   7       5.754  14.209  -8.540  1.00  3.14           H  
ATOM    113  N   THR A   8       3.833  14.704 -12.773  1.00  2.89           N  
ATOM    114  CA  THR A   8       3.570  15.124 -14.146  1.00  2.89           C  
ATOM    115  C   THR A   8       3.104  13.950 -15.018  1.00  2.89           C  
ATOM    116  O   THR A   8       3.809  12.954 -15.096  1.00  2.89           O  
ATOM    117  CB  THR A   8       4.842  15.754 -14.735  1.00  2.89           C  
ATOM    118  OG1 THR A   8       5.186  16.916 -13.972  1.00  2.89           O  
ATOM    119  CG2 THR A   8       4.669  16.128 -16.182  1.00  2.89           C  
ATOM    120  H   THR A   8       4.746  14.350 -12.533  1.00  2.89           H  
ATOM    121  HA  THR A   8       2.822  15.906 -14.111  1.00  2.89           H  
ATOM    122  HB  THR A   8       5.650  15.038 -14.658  1.00  2.89           H  
ATOM    123  HG1 THR A   8       4.414  17.486 -13.902  1.00  2.89           H  
ATOM    124 1HG2 THR A   8       5.592  16.565 -16.569  1.00  2.89           H  
ATOM    125 2HG2 THR A   8       4.442  15.251 -16.742  1.00  2.89           H  
ATOM    126 3HG2 THR A   8       3.860  16.849 -16.282  1.00  2.89           H  
ATOM    127  N   PRO A   9       1.912  13.991 -15.646  1.00  2.73           N  
ATOM    128  CA  PRO A   9       1.402  12.948 -16.529  1.00  2.73           C  
ATOM    129  C   PRO A   9       2.369  12.533 -17.642  1.00  2.73           C  
ATOM    130  O   PRO A   9       2.493  11.358 -17.975  1.00  2.73           O  
ATOM    131  CB  PRO A   9       0.158  13.618 -17.122  1.00  2.73           C  
ATOM    132  CG  PRO A   9      -0.298  14.574 -16.052  1.00  2.73           C  
ATOM    133  CD  PRO A   9       0.976  15.118 -15.448  1.00  2.73           C  
ATOM    134  HA  PRO A   9       1.122  12.074 -15.918  1.00  2.73           H  
ATOM    135 1HB  PRO A   9       0.421  14.124 -18.064  1.00  2.73           H  
ATOM    136 2HB  PRO A   9      -0.596  12.858 -17.371  1.00  2.73           H  
ATOM    137 1HG  PRO A   9      -0.930  15.362 -16.488  1.00  2.73           H  
ATOM    138 2HG  PRO A   9      -0.918  14.044 -15.314  1.00  2.73           H  
ATOM    139 1HD  PRO A   9       1.314  16.021 -15.976  1.00  2.73           H  
ATOM    140 2HD  PRO A   9       0.776  15.293 -14.385  1.00  2.73           H  
ATOM    141  N   GLY A  10       3.130  13.494 -18.174  1.00  2.62           N  
ATOM    142  CA  GLY A  10       4.060  13.236 -19.278  1.00  2.62           C  
ATOM    143  C   GLY A  10       5.416  12.662 -18.866  1.00  2.62           C  
ATOM    144  O   GLY A  10       6.459  13.154 -19.297  1.00  2.62           O  
ATOM    145  H   GLY A  10       3.036  14.443 -17.849  1.00  2.62           H  
ATOM    146 1HA  GLY A  10       3.588  12.560 -19.989  1.00  2.62           H  
ATOM    147 2HA  GLY A  10       4.227  14.174 -19.811  1.00  2.62           H  
ATOM    148  N   CYS A  11       5.413  11.620 -18.050  1.00  2.51           N  
ATOM    149  CA  CYS A  11       6.676  11.022 -17.623  1.00  2.51           C  
ATOM    150  C   CYS A  11       6.516   9.630 -17.042  1.00  2.51           C  
ATOM    151  O   CYS A  11       5.407   9.140 -16.835  1.00  2.51           O  
ATOM    152  CB  CYS A  11       7.415  11.904 -16.605  1.00  2.51           C  
ATOM    153  SG  CYS A  11       6.652  12.109 -15.018  1.00  2.51           S  
ATOM    154  H   CYS A  11       4.507  11.253 -17.757  1.00  2.51           H  
ATOM    155  HA  CYS A  11       7.311  10.935 -18.502  1.00  2.51           H  
ATOM    156 1HB  CYS A  11       8.393  11.487 -16.424  1.00  2.51           H  
ATOM    157 2HB  CYS A  11       7.561  12.897 -17.021  1.00  2.51           H  
ATOM    158  HG  CYS A  11       5.399  12.364 -15.451  1.00  2.51           H  
ATOM    159  N   THR A  12       7.643   8.993 -16.769  1.00  2.38           N  
ATOM    160  CA  THR A  12       7.650   7.695 -16.122  1.00  2.38           C  
ATOM    161  C   THR A  12       8.319   7.834 -14.759  1.00  2.38           C  
ATOM    162  O   THR A  12       9.470   8.272 -14.677  1.00  2.38           O  
ATOM    163  CB  THR A  12       8.385   6.659 -16.996  1.00  2.38           C  
ATOM    164  OG1 THR A  12       7.720   6.554 -18.260  1.00  2.38           O  
ATOM    165  CG2 THR A  12       8.385   5.299 -16.332  1.00  2.38           C  
ATOM    166  H   THR A  12       8.522   9.435 -16.993  1.00  2.38           H  
ATOM    167  HA  THR A  12       6.623   7.364 -15.967  1.00  2.38           H  
ATOM    168  HB  THR A  12       9.415   6.981 -17.156  1.00  2.38           H  
ATOM    169  HG1 THR A  12       6.781   6.391 -18.115  1.00  2.38           H  
ATOM    170 1HG2 THR A  12       8.906   4.584 -16.968  1.00  2.38           H  
ATOM    171 2HG2 THR A  12       8.881   5.362 -15.398  1.00  2.38           H  
ATOM    172 3HG2 THR A  12       7.360   4.967 -16.177  1.00  2.38           H  
ATOM    173  N   GLY A  13       7.625   7.373 -13.711  1.00  2.27           N  
ATOM    174  CA  GLY A  13       8.053   7.475 -12.303  1.00  2.27           C  
ATOM    175  C   GLY A  13       9.416   6.859 -12.002  1.00  2.27           C  
ATOM    176  O   GLY A  13      10.060   7.191 -11.007  1.00  2.27           O  
ATOM    177  H   GLY A  13       6.706   6.996 -13.893  1.00  2.27           H  
ATOM    178 1HA  GLY A  13       8.055   8.524 -12.009  1.00  2.27           H  
ATOM    179 2HA  GLY A  13       7.305   6.992 -11.677  1.00  2.27           H  
ATOM    180  N   GLN A  14       9.885   5.997 -12.890  1.00  2.23           N  
ATOM    181  CA  GLN A  14      11.174   5.337 -12.767  1.00  2.23           C  
ATOM    182  C   GLN A  14      12.303   6.360 -12.771  1.00  2.23           C  
ATOM    183  O   GLN A  14      13.400   6.092 -12.280  1.00  2.23           O  
ATOM    184  CB  GLN A  14      11.375   4.360 -13.925  1.00  2.23           C  
ATOM    185  CG  GLN A  14      10.454   3.150 -13.887  1.00  2.23           C  
ATOM    186  CD  GLN A  14      10.618   2.250 -15.101  1.00  2.23           C  
ATOM    187  OE1 GLN A  14      11.061   2.691 -16.167  1.00  2.23           O  
ATOM    188  NE2 GLN A  14      10.260   0.979 -14.948  1.00  2.23           N  
ATOM    189  H   GLN A  14       9.308   5.789 -13.685  1.00  2.23           H  
ATOM    190  HA  GLN A  14      11.204   4.794 -11.822  1.00  2.23           H  
ATOM    191 1HB  GLN A  14      11.224   4.881 -14.870  1.00  2.23           H  
ATOM    192 2HB  GLN A  14      12.403   4.001 -13.918  1.00  2.23           H  
ATOM    193 1HG  GLN A  14      10.686   2.567 -12.998  1.00  2.23           H  
ATOM    194 2HG  GLN A  14       9.422   3.492 -13.847  1.00  2.23           H  
ATOM    195 1HE2 GLN A  14      10.344   0.338 -15.713  1.00  2.23           H  
ATOM    196 2HE2 GLN A  14       9.907   0.660 -14.068  1.00  2.23           H  
ATOM    197  N   GLY A  15      12.043   7.531 -13.354  1.00  2.32           N  
ATOM    198  CA  GLY A  15      13.034   8.581 -13.433  1.00  2.32           C  
ATOM    199  C   GLY A  15      13.042   9.499 -12.210  1.00  2.32           C  
ATOM    200  O   GLY A  15      13.818  10.450 -12.174  1.00  2.32           O  
ATOM    201  H   GLY A  15      11.116   7.712 -13.742  1.00  2.32           H  
ATOM    202 1HA  GLY A  15      14.019   8.133 -13.555  1.00  2.32           H  
ATOM    203 2HA  GLY A  15      12.845   9.175 -14.325  1.00  2.32           H  
ATOM    204  N   HIS A  16      12.201   9.248 -11.208  1.00  2.57           N  
ATOM    205  CA  HIS A  16      12.153  10.155 -10.064  1.00  2.57           C  
ATOM    206  C   HIS A  16      13.501  10.125  -9.361  1.00  2.57           C  
ATOM    207  O   HIS A  16      14.046   9.053  -9.085  1.00  2.57           O  
ATOM    208  CB  HIS A  16      11.095   9.724  -9.054  1.00  2.57           C  
ATOM    209  CG  HIS A  16      10.626  10.810  -8.028  1.00  2.57           C  
ATOM    210  ND1 HIS A  16      11.446  11.375  -7.066  1.00  2.57           N  
ATOM    211  CD2 HIS A  16       9.395  11.339  -7.816  1.00  2.57           C  
ATOM    212  CE1 HIS A  16      10.743  12.227  -6.340  1.00  2.57           C  
ATOM    213  NE2 HIS A  16       9.492  12.217  -6.776  1.00  2.57           N  
ATOM    214  H   HIS A  16      11.567   8.450 -11.238  1.00  2.57           H  
ATOM    215  HA  HIS A  16      11.948  11.168 -10.387  1.00  2.57           H  
ATOM    216 1HB  HIS A  16      10.220   9.353  -9.584  1.00  2.57           H  
ATOM    217 2HB  HIS A  16      11.501   8.894  -8.517  1.00  2.57           H  
ATOM    218  HD1 HIS A  16      12.434  11.211  -6.892  1.00  2.57           H  
ATOM    219  HD2 HIS A  16       8.438  11.182  -8.285  1.00  2.57           H  
ATOM    220  HE1 HIS A  16      11.215  12.787  -5.529  1.00  2.57           H  
ATOM    221  N   VAL A  17      14.031  11.283  -9.024  1.00  3.03           N  
ATOM    222  CA  VAL A  17      15.285  11.327  -8.288  1.00  3.03           C  
ATOM    223  C   VAL A  17      15.048  10.917  -6.838  1.00  3.03           C  
ATOM    224  O   VAL A  17      14.090  11.369  -6.213  1.00  3.03           O  
ATOM    225  CB  VAL A  17      15.892  12.734  -8.354  1.00  3.03           C  
ATOM    226  CG1 VAL A  17      17.141  12.812  -7.487  1.00  3.03           C  
ATOM    227  CG2 VAL A  17      16.206  13.069  -9.807  1.00  3.03           C  
ATOM    228  H   VAL A  17      13.564  12.147  -9.308  1.00  3.03           H  
ATOM    229  HA  VAL A  17      15.981  10.621  -8.745  1.00  3.03           H  
ATOM    230  HB  VAL A  17      15.171  13.454  -7.972  1.00  3.03           H  
ATOM    231 1HG1 VAL A  17      17.556  13.817  -7.540  1.00  3.03           H  
ATOM    232 2HG1 VAL A  17      16.889  12.581  -6.451  1.00  3.03           H  
ATOM    233 3HG1 VAL A  17      17.876  12.096  -7.849  1.00  3.03           H  
ATOM    234 1HG2 VAL A  17      16.618  14.077  -9.868  1.00  3.03           H  
ATOM    235 2HG2 VAL A  17      16.924  12.355 -10.204  1.00  3.03           H  
ATOM    236 3HG2 VAL A  17      15.285  13.021 -10.382  1.00  3.03           H  
ATOM    237  N   ASN A  18      15.870  10.011  -6.322  1.00  3.72           N  
ATOM    238  CA  ASN A  18      15.699   9.537  -4.951  1.00  3.72           C  
ATOM    239  C   ASN A  18      16.569  10.305  -3.952  1.00  3.72           C  
ATOM    240  O   ASN A  18      17.797  10.268  -4.036  1.00  3.72           O  
ATOM    241  CB  ASN A  18      16.003   8.052  -4.866  1.00  3.72           C  
ATOM    242  CG  ASN A  18      15.056   7.199  -5.694  1.00  3.72           C  
ATOM    243  OD1 ASN A  18      13.839   7.351  -5.649  1.00  3.72           O  
ATOM    244  ND2 ASN A  18      15.612   6.292  -6.452  1.00  3.72           N  
ATOM    245  H   ASN A  18      16.629   9.654  -6.884  1.00  3.72           H  
ATOM    246  HA  ASN A  18      14.658   9.695  -4.656  1.00  3.72           H  
ATOM    247 1HB  ASN A  18      17.023   7.872  -5.203  1.00  3.72           H  
ATOM    248 2HB  ASN A  18      15.943   7.734  -3.823  1.00  3.72           H  
ATOM    249 1HD2 ASN A  18      15.045   5.697  -7.022  1.00  3.72           H  
ATOM    250 2HD2 ASN A  18      16.605   6.193  -6.462  1.00  3.72           H  
ATOM    251  N   SER A  19      15.930  11.023  -3.029  1.00  4.61           N  
ATOM    252  CA  SER A  19      16.639  11.806  -2.008  1.00  4.61           C  
ATOM    253  C   SER A  19      17.070  10.927  -0.837  1.00  4.61           C  
ATOM    254  O   SER A  19      16.505   9.854  -0.636  1.00  4.61           O  
ATOM    255  CB  SER A  19      15.793  12.942  -1.461  1.00  4.61           C  
ATOM    256  OG  SER A  19      16.491  13.627  -0.427  1.00  4.61           O  
ATOM    257  H   SER A  19      14.907  11.031  -3.033  1.00  4.61           H  
ATOM    258  HA  SER A  19      17.537  12.230  -2.462  1.00  4.61           H  
ATOM    259 1HB  SER A  19      15.545  13.634  -2.257  1.00  4.61           H  
ATOM    260 2HB  SER A  19      14.854  12.540  -1.070  1.00  4.61           H  
ATOM    261  HG  SER A  19      17.227  14.073  -0.869  1.00  4.61           H  
ATOM    262  N   ASN A  20      18.064  11.396  -0.058  1.00  5.59           N  
ATOM    263  CA  ASN A  20      18.486  10.715   1.182  1.00  5.59           C  
ATOM    264  C   ASN A  20      17.470  10.956   2.318  1.00  5.59           C  
ATOM    265  O   ASN A  20      17.518  10.314   3.370  1.00  5.59           O  
ATOM    266  CB  ASN A  20      19.873  11.166   1.602  1.00  5.59           C  
ATOM    267  CG  ASN A  20      20.958  10.631   0.709  1.00  5.59           C  
ATOM    268  OD1 ASN A  20      20.796   9.600   0.045  1.00  5.59           O  
ATOM    269  ND2 ASN A  20      22.070  11.315   0.678  1.00  5.59           N  
ATOM    270  H   ASN A  20      18.510  12.263  -0.312  1.00  5.59           H  
ATOM    271  HA  ASN A  20      18.511   9.641   0.994  1.00  5.59           H  
ATOM    272 1HB  ASN A  20      19.918  12.255   1.602  1.00  5.59           H  
ATOM    273 2HB  ASN A  20      20.064  10.833   2.622  1.00  5.59           H  
ATOM    274 1HD2 ASN A  20      22.829  11.010   0.102  1.00  5.59           H  
ATOM    275 2HD2 ASN A  20      22.163  12.144   1.229  1.00  5.59           H  
ATOM    276  N   ARG A  21      16.562  11.899   2.075  1.00  6.43           N  
ATOM    277  CA  ARG A  21      15.424  12.231   2.921  1.00  6.43           C  
ATOM    278  C   ARG A  21      14.422  11.167   2.530  1.00  6.43           C  
ATOM    279  O   ARG A  21      14.825  10.221   1.870  1.00  6.43           O  
ATOM    280  CB  ARG A  21      14.914  13.625   2.645  1.00  6.43           C  
ATOM    281  CG  ARG A  21      15.885  14.727   2.985  1.00  6.43           C  
ATOM    282  CD  ARG A  21      15.360  16.042   2.581  1.00  6.43           C  
ATOM    283  NE  ARG A  21      15.276  16.154   1.132  1.00  6.43           N  
ATOM    284  CZ  ARG A  21      14.676  17.171   0.478  1.00  6.43           C  
ATOM    285  NH1 ARG A  21      14.107  18.148   1.151  1.00  6.43           N  
ATOM    286  NH2 ARG A  21      14.660  17.185  -0.832  1.00  6.43           N  
ATOM    287  H   ARG A  21      16.632  12.412   1.200  1.00  6.43           H  
ATOM    288  HA  ARG A  21      15.685  12.126   3.974  1.00  6.43           H  
ATOM    289 1HB  ARG A  21      14.663  13.716   1.592  1.00  6.43           H  
ATOM    290 2HB  ARG A  21      14.009  13.805   3.217  1.00  6.43           H  
ATOM    291 1HG  ARG A  21      16.068  14.738   4.059  1.00  6.43           H  
ATOM    292 2HG  ARG A  21      16.823  14.556   2.456  1.00  6.43           H  
ATOM    293 1HD  ARG A  21      14.361  16.178   2.993  1.00  6.43           H  
ATOM    294 2HD  ARG A  21      16.018  16.828   2.949  1.00  6.43           H  
ATOM    295  HE  ARG A  21      15.696  15.400   0.572  1.00  6.43           H  
ATOM    296 1HH1 ARG A  21      14.122  18.141   2.158  1.00  6.43           H  
ATOM    297 2HH1 ARG A  21      13.659  18.908   0.657  1.00  6.43           H  
ATOM    298 1HH2 ARG A  21      15.112  16.440  -1.338  1.00  6.43           H  
ATOM    299 2HH2 ARG A  21      14.201  17.938  -1.323  1.00  6.43           H  
ATOM    300  N   ASN A  22      13.149  11.239   2.916  1.00  6.89           N  
ATOM    301  CA  ASN A  22      12.253  10.107   2.605  1.00  6.89           C  
ATOM    302  C   ASN A  22      11.833   9.963   1.113  1.00  6.89           C  
ATOM    303  O   ASN A  22      10.651  10.019   0.762  1.00  6.89           O  
ATOM    304  CB  ASN A  22      11.009  10.214   3.462  1.00  6.89           C  
ATOM    305  CG  ASN A  22      11.315  10.052   4.925  1.00  6.89           C  
ATOM    306  OD1 ASN A  22      12.127   9.205   5.314  1.00  6.89           O  
ATOM    307  ND2 ASN A  22      10.684  10.851   5.746  1.00  6.89           N  
ATOM    308  H   ASN A  22      12.813  12.025   3.448  1.00  6.89           H  
ATOM    309  HA  ASN A  22      12.778   9.188   2.872  1.00  6.89           H  
ATOM    310 1HB  ASN A  22      10.536  11.186   3.302  1.00  6.89           H  
ATOM    311 2HB  ASN A  22      10.293   9.449   3.162  1.00  6.89           H  
ATOM    312 1HD2 ASN A  22      10.850  10.789   6.731  1.00  6.89           H  
ATOM    313 2HD2 ASN A  22      10.035  11.523   5.393  1.00  6.89           H  
ATOM    314  N   THR A  23      12.830   9.761   0.255  1.00  6.85           N  
ATOM    315  CA  THR A  23      12.794   9.493  -1.182  1.00  6.85           C  
ATOM    316  C   THR A  23      12.087  10.529  -2.067  1.00  6.85           C  
ATOM    317  O   THR A  23      12.720  11.200  -2.897  1.00  6.85           O  
ATOM    318  CB  THR A  23      12.142   8.124  -1.431  1.00  6.85           C  
ATOM    319  OG1 THR A  23      12.883   7.108  -0.745  1.00  6.85           O  
ATOM    320  CG2 THR A  23      12.168   7.825  -2.893  1.00  6.85           C  
ATOM    321  H   THR A  23      13.748   9.754   0.670  1.00  6.85           H  
ATOM    322  HA  THR A  23      13.833   9.434  -1.516  1.00  6.85           H  
ATOM    323  HB  THR A  23      11.113   8.124  -1.077  1.00  6.85           H  
ATOM    324  HG1 THR A  23      13.813   7.178  -0.981  1.00  6.85           H  
ATOM    325 1HG2 THR A  23      11.721   6.850  -3.071  1.00  6.85           H  
ATOM    326 2HG2 THR A  23      11.616   8.585  -3.439  1.00  6.85           H  
ATOM    327 3HG2 THR A  23      13.197   7.819  -3.229  1.00  6.85           H  
ATOM    328  N   HIS A  24      10.775  10.680  -1.840  1.00  6.37           N  
ATOM    329  CA  HIS A  24       9.860  11.475  -2.669  1.00  6.37           C  
ATOM    330  C   HIS A  24      10.024  12.958  -2.445  1.00  6.37           C  
ATOM    331  O   HIS A  24       9.420  13.786  -3.121  1.00  6.37           O  
ATOM    332  CB  HIS A  24       8.400  11.110  -2.386  1.00  6.37           C  
ATOM    333  CG  HIS A  24       7.904  11.534  -1.018  1.00  6.37           C  
ATOM    334  ND1 HIS A  24       8.313  10.928   0.148  1.00  6.37           N  
ATOM    335  CD2 HIS A  24       7.033  12.505  -0.650  1.00  6.37           C  
ATOM    336  CE1 HIS A  24       7.719  11.505   1.176  1.00  6.37           C  
ATOM    337  NE2 HIS A  24       6.932  12.467   0.722  1.00  6.37           N  
ATOM    338  H   HIS A  24      10.391  10.166  -1.049  1.00  6.37           H  
ATOM    339  HA  HIS A  24      10.063  11.278  -3.717  1.00  6.37           H  
ATOM    340 1HB  HIS A  24       7.762  11.569  -3.141  1.00  6.37           H  
ATOM    341 2HB  HIS A  24       8.279  10.033  -2.466  1.00  6.37           H  
ATOM    342  HD1 HIS A  24       8.981  10.169   0.240  1.00  6.37           H  
ATOM    343  HD2 HIS A  24       6.459  13.237  -1.218  1.00  6.37           H  
ATOM    344  HE1 HIS A  24       7.920  11.160   2.189  1.00  6.37           H  
ATOM    345  N   ARG A  25      10.822  13.284  -1.454  1.00  5.58           N  
ATOM    346  CA  ARG A  25      11.081  14.644  -1.055  1.00  5.58           C  
ATOM    347  C   ARG A  25      11.872  15.434  -2.106  1.00  5.58           C  
ATOM    348  O   ARG A  25      11.903  16.666  -2.052  1.00  5.58           O  
ATOM    349  CB  ARG A  25      11.803  14.641   0.274  1.00  5.58           C  
ATOM    350  CG  ARG A  25      10.997  14.026   1.427  1.00  5.58           C  
ATOM    351  CD  ARG A  25       9.794  14.845   1.803  1.00  5.58           C  
ATOM    352  NE  ARG A  25      10.162  16.133   2.417  1.00  5.58           N  
ATOM    353  CZ  ARG A  25       9.295  17.141   2.684  1.00  5.58           C  
ATOM    354  NH1 ARG A  25       8.020  17.014   2.390  1.00  5.58           N  
ATOM    355  NH2 ARG A  25       9.726  18.258   3.247  1.00  5.58           N  
ATOM    356  H   ARG A  25      11.267  12.534  -0.947  1.00  5.58           H  
ATOM    357  HA  ARG A  25      10.119  15.137  -0.914  1.00  5.58           H  
ATOM    358 1HB  ARG A  25      12.728  14.075   0.177  1.00  5.58           H  
ATOM    359 2HB  ARG A  25      12.065  15.657   0.554  1.00  5.58           H  
ATOM    360 1HG  ARG A  25      10.648  13.032   1.125  1.00  5.58           H  
ATOM    361 2HG  ARG A  25      11.631  13.930   2.304  1.00  5.58           H  
ATOM    362 1HD  ARG A  25       9.202  15.046   0.910  1.00  5.58           H  
ATOM    363 2HD  ARG A  25       9.188  14.286   2.517  1.00  5.58           H  
ATOM    364  HE  ARG A  25      11.130  16.275   2.662  1.00  5.58           H  
ATOM    365 1HH1 ARG A  25       7.681  16.163   1.962  1.00  5.58           H  
ATOM    366 2HH1 ARG A  25       7.378  17.767   2.592  1.00  5.58           H  
ATOM    367 1HH2 ARG A  25      10.701  18.365   3.480  1.00  5.58           H  
ATOM    368 2HH2 ARG A  25       9.076  19.005   3.446  1.00  5.58           H  
ATOM    369  N   SER A  26      12.577  14.758  -3.030  1.00  4.70           N  
ATOM    370  CA  SER A  26      13.318  15.559  -4.006  1.00  4.70           C  
ATOM    371  C   SER A  26      12.370  16.444  -4.777  1.00  4.70           C  
ATOM    372  O   SER A  26      11.440  15.967  -5.432  1.00  4.70           O  
ATOM    373  CB  SER A  26      14.093  14.743  -5.015  1.00  4.70           C  
ATOM    374  OG  SER A  26      14.717  15.615  -5.963  1.00  4.70           O  
ATOM    375  H   SER A  26      12.564  13.733  -3.063  1.00  4.70           H  
ATOM    376  HA  SER A  26      14.018  16.199  -3.470  1.00  4.70           H  
ATOM    377 1HB  SER A  26      14.852  14.152  -4.507  1.00  4.70           H  
ATOM    378 2HB  SER A  26      13.430  14.045  -5.530  1.00  4.70           H  
ATOM    379  HG  SER A  26      15.436  15.087  -6.352  1.00  4.70           H  
ATOM    380  N   LEU A  27      12.701  17.715  -4.861  1.00  3.89           N  
ATOM    381  CA  LEU A  27      11.831  18.644  -5.539  1.00  3.89           C  
ATOM    382  C   LEU A  27      12.062  18.620  -7.035  1.00  3.89           C  
ATOM    383  O   LEU A  27      11.400  19.341  -7.781  1.00  3.89           O  
ATOM    384  CB  LEU A  27      12.047  20.046  -4.982  1.00  3.89           C  
ATOM    385  CG  LEU A  27      11.702  20.190  -3.493  1.00  3.89           C  
ATOM    386  CD1 LEU A  27      12.034  21.602  -3.033  1.00  3.89           C  
ATOM    387  CD2 LEU A  27      10.240  19.847  -3.280  1.00  3.89           C  
ATOM    388  H   LEU A  27      13.513  18.052  -4.369  1.00  3.89           H  
ATOM    389  HA  LEU A  27      10.798  18.351  -5.346  1.00  3.89           H  
ATOM    390 1HB  LEU A  27      13.091  20.320  -5.118  1.00  3.89           H  
ATOM    391 2HB  LEU A  27      11.427  20.745  -5.541  1.00  3.89           H  
ATOM    392  HG  LEU A  27      12.314  19.498  -2.910  1.00  3.89           H  
ATOM    393 1HD1 LEU A  27      11.805  21.701  -1.972  1.00  3.89           H  
ATOM    394 2HD1 LEU A  27      13.093  21.799  -3.196  1.00  3.89           H  
ATOM    395 3HD1 LEU A  27      11.439  22.318  -3.600  1.00  3.89           H  
ATOM    396 1HD2 LEU A  27       9.993  19.936  -2.222  1.00  3.89           H  
ATOM    397 2HD2 LEU A  27       9.618  20.529  -3.858  1.00  3.89           H  
ATOM    398 3HD2 LEU A  27      10.059  18.819  -3.609  1.00  3.89           H  
ATOM    399  N   SER A  28      13.026  17.810  -7.478  1.00  3.24           N  
ATOM    400  CA  SER A  28      13.289  17.715  -8.896  1.00  3.24           C  
ATOM    401  C   SER A  28      12.364  16.694  -9.570  1.00  3.24           C  
ATOM    402  O   SER A  28      12.300  16.641 -10.797  1.00  3.24           O  
ATOM    403  CB  SER A  28      14.748  17.375  -9.137  1.00  3.24           C  
ATOM    404  OG  SER A  28      15.066  16.086  -8.700  1.00  3.24           O  
ATOM    405  H   SER A  28      13.558  17.216  -6.837  1.00  3.24           H  
ATOM    406  HA  SER A  28      13.095  18.689  -9.346  1.00  3.24           H  
ATOM    407 1HB  SER A  28      14.967  17.461 -10.199  1.00  3.24           H  
ATOM    408 2HB  SER A  28      15.373  18.097  -8.616  1.00  3.24           H  
ATOM    409  HG  SER A  28      14.734  16.004  -7.789  1.00  3.24           H  
ATOM    410  N   GLY A  29      11.671  15.856  -8.780  1.00  2.78           N  
ATOM    411  CA  GLY A  29      10.799  14.830  -9.359  1.00  2.78           C  
ATOM    412  C   GLY A  29      11.551  14.029 -10.418  1.00  2.78           C  
ATOM    413  O   GLY A  29      12.685  13.602 -10.192  1.00  2.78           O  
ATOM    414  H   GLY A  29      11.724  15.941  -7.762  1.00  2.78           H  
ATOM    415 1HA  GLY A  29      10.447  14.165  -8.574  1.00  2.78           H  
ATOM    416 2HA  GLY A  29       9.921  15.300  -9.801  1.00  2.78           H  
ATOM    417  N   CYS A  30      10.898  13.820 -11.563  1.00  2.48           N  
ATOM    418  CA  CYS A  30      11.501  13.160 -12.716  1.00  2.48           C  
ATOM    419  C   CYS A  30      12.165  14.223 -13.609  1.00  2.48           C  
ATOM    420  O   CYS A  30      11.479  15.160 -14.018  1.00  2.48           O  
ATOM    421  CB  CYS A  30      10.459  12.415 -13.575  1.00  2.48           C  
ATOM    422  SG  CYS A  30       9.662  10.921 -12.868  1.00  2.48           S  
ATOM    423  H   CYS A  30       9.957  14.169 -11.642  1.00  2.48           H  
ATOM    424  HA  CYS A  30      12.208  12.431 -12.356  1.00  2.48           H  
ATOM    425 1HB  CYS A  30       9.662  13.105 -13.850  1.00  2.48           H  
ATOM    426 2HB  CYS A  30      10.936  12.104 -14.503  1.00  2.48           H  
ATOM    427  N   PRO A  31      13.436  14.060 -14.044  1.00  2.31           N  
ATOM    428  CA  PRO A  31      14.132  14.948 -14.971  1.00  2.31           C  
ATOM    429  C   PRO A  31      13.347  15.089 -16.270  1.00  2.31           C  
ATOM    430  O   PRO A  31      13.463  16.090 -16.976  1.00  2.31           O  
ATOM    431  CB  PRO A  31      15.460  14.220 -15.200  1.00  2.31           C  
ATOM    432  CG  PRO A  31      15.658  13.407 -13.951  1.00  2.31           C  
ATOM    433  CD  PRO A  31      14.268  12.973 -13.546  1.00  2.31           C  
ATOM    434  HA  PRO A  31      14.286  15.924 -14.491  1.00  2.31           H  
ATOM    435 1HB  PRO A  31      15.398  13.599 -16.107  1.00  2.31           H  
ATOM    436 2HB  PRO A  31      16.265  14.951 -15.366  1.00  2.31           H  
ATOM    437 1HG  PRO A  31      16.323  12.554 -14.150  1.00  2.31           H  
ATOM    438 2HG  PRO A  31      16.142  14.014 -13.172  1.00  2.31           H  
ATOM    439 1HD  PRO A  31      13.996  12.025 -14.029  1.00  2.31           H  
ATOM    440 2HD  PRO A  31      14.251  12.923 -12.451  1.00  2.31           H  
ATOM    441  N   ILE A  32      12.512  14.096 -16.559  1.00  2.25           N  
ATOM    442  CA  ILE A  32      11.680  14.101 -17.739  1.00  2.25           C  
ATOM    443  C   ILE A  32      10.705  15.261 -17.642  1.00  2.25           C  
ATOM    444  O   ILE A  32      10.488  15.994 -18.610  1.00  2.25           O  
ATOM    445  CB  ILE A  32      10.836  12.833 -17.800  1.00  2.25           C  
ATOM    446  CG1 ILE A  32      11.691  11.600 -17.993  1.00  2.25           C  
ATOM    447  CG2 ILE A  32       9.853  12.967 -18.944  1.00  2.25           C  
ATOM    448  CD1 ILE A  32      10.912  10.301 -17.744  1.00  2.25           C  
ATOM    449  H   ILE A  32      12.465  13.298 -15.946  1.00  2.25           H  
ATOM    450  HA  ILE A  32      12.300  14.211 -18.629  1.00  2.25           H  
ATOM    451  HB  ILE A  32      10.299  12.716 -16.869  1.00  2.25           H  
ATOM    452 1HG1 ILE A  32      12.074  11.590 -19.014  1.00  2.25           H  
ATOM    453 2HG1 ILE A  32      12.537  11.639 -17.304  1.00  2.25           H  
ATOM    454 1HG2 ILE A  32       9.235  12.087 -19.004  1.00  2.25           H  
ATOM    455 2HG2 ILE A  32       9.217  13.842 -18.790  1.00  2.25           H  
ATOM    456 3HG2 ILE A  32      10.401  13.081 -19.877  1.00  2.25           H  
ATOM    457 1HD1 ILE A  32      11.571   9.445 -17.898  1.00  2.25           H  
ATOM    458 2HD1 ILE A  32      10.540  10.287 -16.715  1.00  2.25           H  
ATOM    459 3HD1 ILE A  32      10.074  10.241 -18.439  1.00  2.25           H  
ATOM    460  N   ALA A  33      10.078  15.399 -16.466  1.00  2.24           N  
ATOM    461  CA  ALA A  33       9.119  16.459 -16.243  1.00  2.24           C  
ATOM    462  C   ALA A  33       9.827  17.782 -16.348  1.00  2.24           C  
ATOM    463  O   ALA A  33       9.303  18.747 -16.903  1.00  2.24           O  
ATOM    464  CB  ALA A  33       8.471  16.318 -14.889  1.00  2.24           C  
ATOM    465  H   ALA A  33      10.337  14.810 -15.683  1.00  2.24           H  
ATOM    466  HA  ALA A  33       8.357  16.407 -17.022  1.00  2.24           H  
ATOM    467 1HB  ALA A  33       7.750  17.120 -14.746  1.00  2.24           H  
ATOM    468 2HB  ALA A  33       7.969  15.357 -14.832  1.00  2.24           H  
ATOM    469 3HB  ALA A  33       9.233  16.374 -14.114  1.00  2.24           H  
ATOM    470  N   ALA A  34      11.049  17.829 -15.813  1.00  2.27           N  
ATOM    471  CA  ALA A  34      11.798  19.067 -15.886  1.00  2.27           C  
ATOM    472  C   ALA A  34      12.030  19.445 -17.339  1.00  2.27           C  
ATOM    473  O   ALA A  34      11.864  20.602 -17.718  1.00  2.27           O  
ATOM    474  CB  ALA A  34      13.121  18.940 -15.163  1.00  2.27           C  
ATOM    475  H   ALA A  34      11.427  17.000 -15.346  1.00  2.27           H  
ATOM    476  HA  ALA A  34      11.206  19.853 -15.415  1.00  2.27           H  
ATOM    477 1HB  ALA A  34      13.657  19.885 -15.218  1.00  2.27           H  
ATOM    478 2HB  ALA A  34      12.941  18.677 -14.121  1.00  2.27           H  
ATOM    479 3HB  ALA A  34      13.717  18.166 -15.629  1.00  2.27           H  
ATOM    480  N   ALA A  35      12.359  18.452 -18.172  1.00  2.32           N  
ATOM    481  CA  ALA A  35      12.589  18.716 -19.582  1.00  2.32           C  
ATOM    482  C   ALA A  35      11.331  19.260 -20.244  1.00  2.32           C  
ATOM    483  O   ALA A  35      11.407  20.205 -21.035  1.00  2.32           O  
ATOM    484  CB  ALA A  35      13.047  17.449 -20.279  1.00  2.32           C  
ATOM    485  H   ALA A  35      12.495  17.510 -17.808  1.00  2.32           H  
ATOM    486  HA  ALA A  35      13.370  19.468 -19.662  1.00  2.32           H  
ATOM    487 1HB  ALA A  35      13.242  17.663 -21.327  1.00  2.32           H  
ATOM    488 2HB  ALA A  35      13.956  17.085 -19.802  1.00  2.32           H  
ATOM    489 3HB  ALA A  35      12.275  16.692 -20.204  1.00  2.32           H  
ATOM    490  N   GLU A  36      10.166  18.703 -19.892  1.00  2.37           N  
ATOM    491  CA  GLU A  36       8.906  19.189 -20.449  1.00  2.37           C  
ATOM    492  C   GLU A  36       8.662  20.639 -20.048  1.00  2.37           C  
ATOM    493  O   GLU A  36       8.294  21.479 -20.879  1.00  2.37           O  
ATOM    494  CB  GLU A  36       7.724  18.310 -20.009  1.00  2.37           C  
ATOM    495  CG  GLU A  36       6.369  18.766 -20.573  1.00  2.37           C  
ATOM    496  CD  GLU A  36       5.174  17.858 -20.243  1.00  2.37           C  
ATOM    497  OE1 GLU A  36       5.344  16.821 -19.662  1.00  2.37           O  
ATOM    498  OE2 GLU A  36       4.072  18.253 -20.570  1.00  2.37           O  
ATOM    499  H   GLU A  36      10.168  17.909 -19.246  1.00  2.37           H  
ATOM    500  HA  GLU A  36       8.975  19.145 -21.535  1.00  2.37           H  
ATOM    501 1HB  GLU A  36       7.901  17.278 -20.316  1.00  2.37           H  
ATOM    502 2HB  GLU A  36       7.651  18.318 -18.922  1.00  2.37           H  
ATOM    503 1HG  GLU A  36       6.166  19.761 -20.177  1.00  2.37           H  
ATOM    504 2HG  GLU A  36       6.461  18.854 -21.655  1.00  2.37           H  
ATOM    505  N   LYS A  37       8.892  20.949 -18.773  1.00  2.50           N  
ATOM    506  CA  LYS A  37       8.678  22.299 -18.276  1.00  2.50           C  
ATOM    507  C   LYS A  37       9.622  23.282 -18.961  1.00  2.50           C  
ATOM    508  O   LYS A  37       9.223  24.399 -19.316  1.00  2.50           O  
ATOM    509  CB  LYS A  37       8.868  22.324 -16.762  1.00  2.50           C  
ATOM    510  CG  LYS A  37       7.759  21.606 -15.985  1.00  2.50           C  
ATOM    511  CD  LYS A  37       8.037  21.602 -14.493  1.00  2.50           C  
ATOM    512  CE  LYS A  37       6.954  20.852 -13.732  1.00  2.50           C  
ATOM    513  NZ  LYS A  37       7.232  20.810 -12.270  1.00  2.50           N  
ATOM    514  H   LYS A  37       9.198  20.216 -18.128  1.00  2.50           H  
ATOM    515  HA  LYS A  37       7.655  22.594 -18.509  1.00  2.50           H  
ATOM    516 1HB  LYS A  37       9.813  21.838 -16.513  1.00  2.50           H  
ATOM    517 2HB  LYS A  37       8.926  23.353 -16.415  1.00  2.50           H  
ATOM    518 1HG  LYS A  37       6.809  22.106 -16.167  1.00  2.50           H  
ATOM    519 2HG  LYS A  37       7.678  20.580 -16.337  1.00  2.50           H  
ATOM    520 1HD  LYS A  37       8.998  21.115 -14.312  1.00  2.50           H  
ATOM    521 2HD  LYS A  37       8.091  22.625 -14.127  1.00  2.50           H  
ATOM    522 1HE  LYS A  37       5.997  21.345 -13.896  1.00  2.50           H  
ATOM    523 2HE  LYS A  37       6.895  19.828 -14.110  1.00  2.50           H  
ATOM    524 1HZ  LYS A  37       6.493  20.305 -11.801  1.00  2.50           H  
ATOM    525 2HZ  LYS A  37       8.113  20.342 -12.110  1.00  2.50           H  
ATOM    526 3HZ  LYS A  37       7.279  21.751 -11.907  1.00  2.50           H  
ATOM    527  N   LEU A  38      10.871  22.864 -19.176  1.00  2.76           N  
ATOM    528  CA  LEU A  38      11.828  23.719 -19.851  1.00  2.76           C  
ATOM    529  C   LEU A  38      11.417  23.930 -21.295  1.00  2.76           C  
ATOM    530  O   LEU A  38      11.477  25.049 -21.804  1.00  2.76           O  
ATOM    531  CB  LEU A  38      13.220  23.100 -19.779  1.00  2.76           C  
ATOM    532  CG  LEU A  38      13.847  23.092 -18.383  1.00  2.76           C  
ATOM    533  CD1 LEU A  38      15.104  22.246 -18.403  1.00  2.76           C  
ATOM    534  CD2 LEU A  38      14.149  24.522 -17.976  1.00  2.76           C  
ATOM    535  H   LEU A  38      11.164  21.943 -18.845  1.00  2.76           H  
ATOM    536  HA  LEU A  38      11.848  24.683 -19.348  1.00  2.76           H  
ATOM    537 1HB  LEU A  38      13.154  22.069 -20.120  1.00  2.76           H  
ATOM    538 2HB  LEU A  38      13.885  23.647 -20.449  1.00  2.76           H  
ATOM    539  HG  LEU A  38      13.156  22.661 -17.671  1.00  2.76           H  
ATOM    540 1HD1 LEU A  38      15.550  22.234 -17.409  1.00  2.76           H  
ATOM    541 2HD1 LEU A  38      14.846  21.229 -18.696  1.00  2.76           H  
ATOM    542 3HD1 LEU A  38      15.812  22.664 -19.117  1.00  2.76           H  
ATOM    543 1HD2 LEU A  38      14.593  24.530 -16.980  1.00  2.76           H  
ATOM    544 2HD2 LEU A  38      14.846  24.963 -18.690  1.00  2.76           H  
ATOM    545 3HD2 LEU A  38      13.224  25.099 -17.968  1.00  2.76           H  
ATOM    546  N   ALA A  39      10.943  22.872 -21.955  1.00  3.09           N  
ATOM    547  CA  ALA A  39      10.540  23.006 -23.342  1.00  3.09           C  
ATOM    548  C   ALA A  39       9.413  24.012 -23.474  1.00  3.09           C  
ATOM    549  O   ALA A  39       9.468  24.901 -24.327  1.00  3.09           O  
ATOM    550  CB  ALA A  39      10.099  21.660 -23.884  1.00  3.09           C  
ATOM    551  H   ALA A  39      10.905  21.956 -21.507  1.00  3.09           H  
ATOM    552  HA  ALA A  39      11.394  23.369 -23.912  1.00  3.09           H  
ATOM    553 1HB  ALA A  39       9.814  21.762 -24.930  1.00  3.09           H  
ATOM    554 2HB  ALA A  39      10.920  20.949 -23.794  1.00  3.09           H  
ATOM    555 3HB  ALA A  39       9.247  21.301 -23.308  1.00  3.09           H  
ATOM    556  N   LYS A  40       8.436  23.930 -22.567  1.00  3.52           N  
ATOM    557  CA  LYS A  40       7.308  24.850 -22.597  1.00  3.52           C  
ATOM    558  C   LYS A  40       7.759  26.264 -22.270  1.00  3.52           C  
ATOM    559  O   LYS A  40       7.270  27.235 -22.859  1.00  3.52           O  
ATOM    560  CB  LYS A  40       6.219  24.369 -21.648  1.00  3.52           C  
ATOM    561  CG  LYS A  40       5.512  23.109 -22.151  1.00  3.52           C  
ATOM    562  CD  LYS A  40       4.453  22.616 -21.182  1.00  3.52           C  
ATOM    563  CE  LYS A  40       3.774  21.359 -21.719  1.00  3.52           C  
ATOM    564  NZ  LYS A  40       2.760  20.820 -20.770  1.00  3.52           N  
ATOM    565  H   LYS A  40       8.455  23.180 -21.874  1.00  3.52           H  
ATOM    566  HA  LYS A  40       6.897  24.855 -23.607  1.00  3.52           H  
ATOM    567 1HB  LYS A  40       6.663  24.144 -20.674  1.00  3.52           H  
ATOM    568 2HB  LYS A  40       5.478  25.153 -21.508  1.00  3.52           H  
ATOM    569 1HG  LYS A  40       5.048  23.321 -23.117  1.00  3.52           H  
ATOM    570 2HG  LYS A  40       6.253  22.321 -22.291  1.00  3.52           H  
ATOM    571 1HD  LYS A  40       4.927  22.382 -20.226  1.00  3.52           H  
ATOM    572 2HD  LYS A  40       3.705  23.389 -21.023  1.00  3.52           H  
ATOM    573 1HE  LYS A  40       3.287  21.591 -22.662  1.00  3.52           H  
ATOM    574 2HE  LYS A  40       4.528  20.601 -21.894  1.00  3.52           H  
ATOM    575 1HZ  LYS A  40       2.342  19.981 -21.166  1.00  3.52           H  
ATOM    576 2HZ  LYS A  40       3.207  20.589 -19.888  1.00  3.52           H  
ATOM    577 3HZ  LYS A  40       2.045  21.509 -20.610  1.00  3.52           H  
ATOM    578  N   SER A  41       8.713  26.395 -21.350  1.00  4.13           N  
ATOM    579  CA  SER A  41       9.218  27.704 -20.991  1.00  4.13           C  
ATOM    580  C   SER A  41       9.868  28.337 -22.216  1.00  4.13           C  
ATOM    581  O   SER A  41       9.671  29.522 -22.489  1.00  4.13           O  
ATOM    582  CB  SER A  41      10.220  27.588 -19.861  1.00  4.13           C  
ATOM    583  OG  SER A  41       9.603  27.102 -18.693  1.00  4.13           O  
ATOM    584  H   SER A  41       9.076  25.575 -20.861  1.00  4.13           H  
ATOM    585  HA  SER A  41       8.383  28.330 -20.672  1.00  4.13           H  
ATOM    586 1HB  SER A  41      11.027  26.924 -20.155  1.00  4.13           H  
ATOM    587 2HB  SER A  41      10.658  28.564 -19.667  1.00  4.13           H  
ATOM    588  HG  SER A  41       9.327  26.176 -18.903  1.00  4.13           H  
ATOM    589  N   HIS A  42      10.602  27.532 -22.989  1.00  5.06           N  
ATOM    590  CA  HIS A  42      11.268  28.049 -24.172  1.00  5.06           C  
ATOM    591  C   HIS A  42      10.231  28.455 -25.225  1.00  5.06           C  
ATOM    592  O   HIS A  42      10.393  29.471 -25.913  1.00  5.06           O  
ATOM    593  CB  HIS A  42      12.271  27.036 -24.729  1.00  5.06           C  
ATOM    594  CG  HIS A  42      13.482  26.818 -23.819  1.00  5.06           C  
ATOM    595  ND1 HIS A  42      14.294  27.852 -23.382  1.00  5.06           N  
ATOM    596  CD2 HIS A  42      14.005  25.683 -23.289  1.00  5.06           C  
ATOM    597  CE1 HIS A  42      15.253  27.361 -22.616  1.00  5.06           C  
ATOM    598  NE2 HIS A  42      15.105  26.048 -22.546  1.00  5.06           N  
ATOM    599  H   HIS A  42      10.736  26.557 -22.717  1.00  5.06           H  
ATOM    600  HA  HIS A  42      11.829  28.937 -23.907  1.00  5.06           H  
ATOM    601 1HB  HIS A  42      11.772  26.075 -24.867  1.00  5.06           H  
ATOM    602 2HB  HIS A  42      12.623  27.368 -25.702  1.00  5.06           H  
ATOM    603  HD1 HIS A  42      14.174  28.849 -23.562  1.00  5.06           H  
ATOM    604  HD2 HIS A  42      13.714  24.635 -23.355  1.00  5.06           H  
ATOM    605  HE1 HIS A  42      15.995  28.023 -22.172  1.00  5.06           H  
ATOM    606  N   GLU A  43       9.143  27.688 -25.349  1.00  6.46           N  
ATOM    607  CA  GLU A  43       8.099  28.062 -26.299  1.00  6.46           C  
ATOM    608  C   GLU A  43       7.512  29.426 -25.918  1.00  6.46           C  
ATOM    609  O   GLU A  43       7.217  30.244 -26.786  1.00  6.46           O  
ATOM    610  CB  GLU A  43       6.978  27.012 -26.353  1.00  6.46           C  
ATOM    611  CG  GLU A  43       7.364  25.679 -27.002  1.00  6.46           C  
ATOM    612  CD  GLU A  43       6.242  24.648 -26.980  1.00  6.46           C  
ATOM    613  OE1 GLU A  43       5.218  24.912 -26.391  1.00  6.46           O  
ATOM    614  OE2 GLU A  43       6.419  23.599 -27.556  1.00  6.46           O  
ATOM    615  H   GLU A  43       9.058  26.831 -24.797  1.00  6.46           H  
ATOM    616  HA  GLU A  43       8.545  28.148 -27.290  1.00  6.46           H  
ATOM    617 1HB  GLU A  43       6.636  26.802 -25.343  1.00  6.46           H  
ATOM    618 2HB  GLU A  43       6.131  27.419 -26.903  1.00  6.46           H  
ATOM    619 1HG  GLU A  43       7.650  25.865 -28.035  1.00  6.46           H  
ATOM    620 2HG  GLU A  43       8.229  25.278 -26.487  1.00  6.46           H  
ATOM    621  N   LYS A  44       7.363  29.677 -24.609  1.00  8.48           N  
ATOM    622  CA  LYS A  44       6.851  30.958 -24.121  1.00  8.48           C  
ATOM    623  C   LYS A  44       7.839  32.107 -24.377  1.00  8.48           C  
ATOM    624  O   LYS A  44       7.429  33.228 -24.686  1.00  8.48           O  
ATOM    625  CB  LYS A  44       6.512  30.865 -22.631  1.00  8.48           C  
ATOM    626  CG  LYS A  44       5.294  29.997 -22.320  1.00  8.48           C  
ATOM    627  CD  LYS A  44       5.038  29.915 -20.824  1.00  8.48           C  
ATOM    628  CE  LYS A  44       3.842  29.031 -20.514  1.00  8.48           C  
ATOM    629  NZ  LYS A  44       3.604  28.919 -19.048  1.00  8.48           N  
ATOM    630  H   LYS A  44       7.588  28.939 -23.941  1.00  8.48           H  
ATOM    631  HA  LYS A  44       5.936  31.186 -24.666  1.00  8.48           H  
ATOM    632 1HB  LYS A  44       7.359  30.449 -22.094  1.00  8.48           H  
ATOM    633 2HB  LYS A  44       6.332  31.862 -22.236  1.00  8.48           H  
ATOM    634 1HG  LYS A  44       4.417  30.416 -22.810  1.00  8.48           H  
ATOM    635 2HG  LYS A  44       5.458  28.995 -22.708  1.00  8.48           H  
ATOM    636 1HD  LYS A  44       5.921  29.502 -20.332  1.00  8.48           H  
ATOM    637 2HD  LYS A  44       4.856  30.914 -20.429  1.00  8.48           H  
ATOM    638 1HE  LYS A  44       2.955  29.451 -20.985  1.00  8.48           H  
ATOM    639 2HE  LYS A  44       4.021  28.034 -20.920  1.00  8.48           H  
ATOM    640 1HZ  LYS A  44       2.804  28.325 -18.879  1.00  8.48           H  
ATOM    641 2HZ  LYS A  44       4.420  28.520 -18.605  1.00  8.48           H  
ATOM    642 3HZ  LYS A  44       3.428  29.837 -18.664  1.00  8.48           H  
ATOM    643  N   GLN A  45       9.142  31.830 -24.243  1.00 11.20           N  
ATOM    644  CA  GLN A  45      10.191  32.829 -24.481  1.00 11.20           C  
ATOM    645  C   GLN A  45      10.236  33.280 -25.942  1.00 11.20           C  
ATOM    646  O   GLN A  45      10.485  34.451 -26.233  1.00 11.20           O  
ATOM    647  CB  GLN A  45      11.569  32.266 -24.117  1.00 11.20           C  
ATOM    648  CG  GLN A  45      11.820  32.042 -22.637  1.00 11.20           C  
ATOM    649  CD  GLN A  45      13.114  31.252 -22.387  1.00 11.20           C  
ATOM    650  OE1 GLN A  45      13.656  30.612 -23.312  1.00 11.20           O  
ATOM    651  NE2 GLN A  45      13.609  31.291 -21.151  1.00 11.20           N  
ATOM    652  H   GLN A  45       9.410  30.893 -23.940  1.00 11.20           H  
ATOM    653  HA  GLN A  45       9.981  33.700 -23.861  1.00 11.20           H  
ATOM    654 1HB  GLN A  45      11.704  31.314 -24.621  1.00 11.20           H  
ATOM    655 2HB  GLN A  45      12.339  32.937 -24.489  1.00 11.20           H  
ATOM    656 1HG  GLN A  45      11.918  33.013 -22.154  1.00 11.20           H  
ATOM    657 2HG  GLN A  45      10.989  31.504 -22.209  1.00 11.20           H  
ATOM    658 1HE2 GLN A  45      14.450  30.798 -20.926  1.00 11.20           H  
ATOM    659 2HE2 GLN A  45      13.139  31.821 -20.442  1.00 11.20           H  
ATOM    660  N   GLN A  46      10.014  32.339 -26.858  1.00 14.57           N  
ATOM    661  CA  GLN A  46      10.056  32.621 -28.290  1.00 14.57           C  
ATOM    662  C   GLN A  46       9.012  33.667 -28.720  1.00 14.57           C  
ATOM    663  O   GLN A  46       7.820  33.462 -28.493  1.00 14.57           O  
ATOM    664  CB  GLN A  46       9.799  31.317 -29.060  1.00 14.57           C  
ATOM    665  CG  GLN A  46       9.607  31.452 -30.585  1.00 14.57           C  
ATOM    666  CD  GLN A  46      10.825  31.854 -31.391  1.00 14.57           C  
ATOM    667  OE1 GLN A  46      11.887  31.218 -31.337  1.00 14.57           O  
ATOM    668  NE2 GLN A  46      10.664  32.922 -32.167  1.00 14.57           N  
ATOM    669  H   GLN A  46       9.842  31.382 -26.543  1.00 14.57           H  
ATOM    670  HA  GLN A  46      11.059  32.955 -28.505  1.00 14.57           H  
ATOM    671 1HB  GLN A  46      10.623  30.628 -28.879  1.00 14.57           H  
ATOM    672 2HB  GLN A  46       8.901  30.844 -28.658  1.00 14.57           H  
ATOM    673 1HG  GLN A  46       9.259  30.494 -30.964  1.00 14.57           H  
ATOM    674 2HG  GLN A  46       8.839  32.209 -30.756  1.00 14.57           H  
ATOM    675 1HE2 GLN A  46      11.413  33.250 -32.738  1.00 14.57           H  
ATOM    676 2HE2 GLN A  46       9.766  33.427 -32.150  1.00 14.57           H  
ATOM    677  N   PRO A  47       9.406  34.786 -29.365  1.00 17.95           N  
ATOM    678  CA  PRO A  47       8.502  35.814 -29.839  1.00 17.95           C  
ATOM    679  C   PRO A  47       7.659  35.344 -31.017  1.00 17.95           C  
ATOM    680  O   PRO A  47       8.086  34.508 -31.826  1.00 17.95           O  
ATOM    681  CB  PRO A  47       9.451  36.956 -30.229  1.00 17.95           C  
ATOM    682  CG  PRO A  47      10.766  36.286 -30.536  1.00 17.95           C  
ATOM    683  CD  PRO A  47      10.842  35.111 -29.571  1.00 17.95           C  
ATOM    684  HA  PRO A  47       7.853  36.121 -29.005  1.00 17.95           H  
ATOM    685 1HB  PRO A  47       9.038  37.498 -31.097  1.00 17.95           H  
ATOM    686 2HB  PRO A  47       9.522  37.680 -29.404  1.00 17.95           H  
ATOM    687 1HG  PRO A  47      10.792  35.971 -31.589  1.00 17.95           H  
ATOM    688 2HG  PRO A  47      11.593  36.999 -30.398  1.00 17.95           H  
ATOM    689 1HD  PRO A  47      11.399  34.324 -30.060  1.00 17.95           H  
ATOM    690 2HD  PRO A  47      11.301  35.416 -28.615  1.00 17.95           H  
ATOM    691  N   GLN A  48       6.478  35.932 -31.147  1.00 20.45           N  
ATOM    692  CA  GLN A  48       5.609  35.655 -32.284  1.00 20.45           C  
ATOM    693  C   GLN A  48       6.010  36.467 -33.506  1.00 20.45           C  
ATOM    694  O   GLN A  48       6.092  37.698 -33.451  1.00 20.45           O  
ATOM    695  CB  GLN A  48       4.151  35.936 -31.917  1.00 20.45           C  
ATOM    696  CG  GLN A  48       3.168  35.749 -33.065  1.00 20.45           C  
ATOM    697  CD  GLN A  48       3.032  34.306 -33.532  1.00 20.45           C  
ATOM    698  OE1 GLN A  48       2.709  33.397 -32.752  1.00 20.45           O  
ATOM    699  NE2 GLN A  48       3.277  34.092 -34.822  1.00 20.45           N  
ATOM    700  H   GLN A  48       6.172  36.592 -30.448  1.00 20.45           H  
ATOM    701  HA  GLN A  48       5.703  34.601 -32.541  1.00 20.45           H  
ATOM    702 1HB  GLN A  48       3.847  35.277 -31.103  1.00 20.45           H  
ATOM    703 2HB  GLN A  48       4.058  36.962 -31.563  1.00 20.45           H  
ATOM    704 1HG  GLN A  48       2.190  36.096 -32.743  1.00 20.45           H  
ATOM    705 2HG  GLN A  48       3.507  36.347 -33.911  1.00 20.45           H  
ATOM    706 1HE2 GLN A  48       3.207  33.173 -35.205  1.00 20.45           H  
ATOM    707 2HE2 GLN A  48       3.545  34.883 -35.426  1.00 20.45           H  
ATOM    708  N   THR A  49       6.267  35.776 -34.608  1.00 21.31           N  
ATOM    709  CA  THR A  49       6.647  36.468 -35.823  1.00 21.31           C  
ATOM    710  C   THR A  49       5.406  36.982 -36.549  1.00 21.31           C  
ATOM    711  O   THR A  49       4.297  36.474 -36.354  1.00 21.31           O  
ATOM    712  CB  THR A  49       7.459  35.533 -36.727  1.00 21.31           C  
ATOM    713  OG1 THR A  49       6.652  34.405 -37.100  1.00 21.31           O  
ATOM    714  CG2 THR A  49       8.694  35.045 -35.978  1.00 21.31           C  
ATOM    715  H   THR A  49       6.204  34.767 -34.594  1.00 21.31           H  
ATOM    716  HA  THR A  49       7.270  37.323 -35.559  1.00 21.31           H  
ATOM    717  HB  THR A  49       7.763  36.066 -37.626  1.00 21.31           H  
ATOM    718  HG1 THR A  49       7.114  33.886 -37.763  1.00 21.31           H  
ATOM    719 1HG2 THR A  49       9.270  34.377 -36.619  1.00 21.31           H  
ATOM    720 2HG2 THR A  49       9.308  35.899 -35.696  1.00 21.31           H  
ATOM    721 3HG2 THR A  49       8.386  34.508 -35.078  1.00 21.31           H  
ATOM    722  N   GLY A  50       5.597  37.958 -37.438  1.00 20.39           N  
ATOM    723  CA  GLY A  50       4.492  38.515 -38.220  1.00 20.39           C  
ATOM    724  C   GLY A  50       3.719  39.588 -37.438  1.00 20.39           C  
ATOM    725  O   GLY A  50       2.806  40.226 -37.967  1.00 20.39           O  
ATOM    726  H   GLY A  50       6.529  38.326 -37.571  1.00 20.39           H  
ATOM    727 1HA  GLY A  50       4.879  38.944 -39.145  1.00 20.39           H  
ATOM    728 2HA  GLY A  50       3.813  37.710 -38.502  1.00 20.39           H  
ATOM    729  N   ASP A  51       4.157  39.851 -36.201  1.00 18.89           N  
ATOM    730  CA  ASP A  51       3.500  40.804 -35.315  1.00 18.89           C  
ATOM    731  C   ASP A  51       3.441  42.255 -35.836  1.00 18.89           C  
ATOM    732  O   ASP A  51       2.465  42.951 -35.535  1.00 18.89           O  
ATOM    733  CB  ASP A  51       4.144  40.783 -33.924  1.00 18.89           C  
ATOM    734  CG  ASP A  51       3.271  41.467 -32.887  1.00 18.89           C  
ATOM    735  OD1 ASP A  51       2.208  40.942 -32.631  1.00 18.89           O  
ATOM    736  OD2 ASP A  51       3.653  42.488 -32.368  1.00 18.89           O  
ATOM    737  H   ASP A  51       4.931  39.313 -35.840  1.00 18.89           H  
ATOM    738  HA  ASP A  51       2.471  40.466 -35.186  1.00 18.89           H  
ATOM    739 1HB  ASP A  51       4.319  39.746 -33.616  1.00 18.89           H  
ATOM    740 2HB  ASP A  51       5.109  41.281 -33.943  1.00 18.89           H  
ATOM    741  N   PRO A  52       4.413  42.772 -36.630  1.00 17.78           N  
ATOM    742  CA  PRO A  52       4.346  44.099 -37.201  1.00 17.78           C  
ATOM    743  C   PRO A  52       3.085  44.281 -38.053  1.00 17.78           C  
ATOM    744  O   PRO A  52       2.651  45.415 -38.287  1.00 17.78           O  
ATOM    745  CB  PRO A  52       5.635  44.185 -38.026  1.00 17.78           C  
ATOM    746  CG  PRO A  52       6.584  43.228 -37.340  1.00 17.78           C  
ATOM    747  CD  PRO A  52       5.718  42.092 -36.886  1.00 17.78           C  
ATOM    748  HA  PRO A  52       4.370  44.833 -36.383  1.00 17.78           H  
ATOM    749 1HB  PRO A  52       5.427  43.907 -39.070  1.00 17.78           H  
ATOM    750 2HB  PRO A  52       6.007  45.219 -38.037  1.00 17.78           H  
ATOM    751 1HG  PRO A  52       7.367  42.908 -38.042  1.00 17.78           H  
ATOM    752 2HG  PRO A  52       7.091  43.731 -36.504  1.00 17.78           H  
ATOM    753 1HD  PRO A  52       5.657  41.404 -37.726  1.00 17.78           H  
ATOM    754 2HD  PRO A  52       6.141  41.644 -35.983  1.00 17.78           H  
ATOM    755  N   SER A  53       2.468  43.183 -38.535  1.00 17.28           N  
ATOM    756  CA  SER A  53       1.261  43.360 -39.326  1.00 17.28           C  
ATOM    757  C   SER A  53       0.082  43.723 -38.417  1.00 17.28           C  
ATOM    758  O   SER A  53      -0.886  44.354 -38.854  1.00 17.28           O  
ATOM    759  CB  SER A  53       0.950  42.100 -40.118  1.00 17.28           C  
ATOM    760  OG  SER A  53       0.580  41.039 -39.279  1.00 17.28           O  
ATOM    761  H   SER A  53       2.790  42.231 -38.347  1.00 17.28           H  
ATOM    762  HA  SER A  53       1.423  44.177 -40.028  1.00 17.28           H  
ATOM    763 1HB  SER A  53       0.142  42.307 -40.819  1.00 17.28           H  
ATOM    764 2HB  SER A  53       1.823  41.812 -40.701  1.00 17.28           H  
ATOM    765  HG  SER A  53       1.390  40.788 -38.785  1.00 17.28           H  
ATOM    766  N   LYS A  54       0.176  43.381 -37.125  1.00 17.47           N  
ATOM    767  CA  LYS A  54      -0.888  43.711 -36.192  1.00 17.47           C  
ATOM    768  C   LYS A  54      -0.693  45.150 -35.786  1.00 17.47           C  
ATOM    769  O   LYS A  54      -1.643  45.938 -35.726  1.00 17.47           O  
ATOM    770  CB  LYS A  54      -0.854  42.812 -34.957  1.00 17.47           C  
ATOM    771  CG  LYS A  54      -1.215  41.367 -35.209  1.00 17.47           C  
ATOM    772  CD  LYS A  54      -1.159  40.580 -33.915  1.00 17.47           C  
ATOM    773  CE  LYS A  54      -1.518  39.123 -34.119  1.00 17.47           C  
ATOM    774  NZ  LYS A  54      -1.419  38.356 -32.850  1.00 17.47           N  
ATOM    775  H   LYS A  54       1.001  42.905 -36.771  1.00 17.47           H  
ATOM    776  HA  LYS A  54      -1.853  43.612 -36.689  1.00 17.47           H  
ATOM    777 1HB  LYS A  54       0.148  42.825 -34.520  1.00 17.47           H  
ATOM    778 2HB  LYS A  54      -1.537  43.203 -34.206  1.00 17.47           H  
ATOM    779 1HG  LYS A  54      -2.215  41.303 -35.635  1.00 17.47           H  
ATOM    780 2HG  LYS A  54      -0.502  40.941 -35.918  1.00 17.47           H  
ATOM    781 1HD  LYS A  54      -0.144  40.639 -33.507  1.00 17.47           H  
ATOM    782 2HD  LYS A  54      -1.845  41.017 -33.191  1.00 17.47           H  
ATOM    783 1HE  LYS A  54      -2.537  39.054 -34.496  1.00 17.47           H  
ATOM    784 2HE  LYS A  54      -0.837  38.685 -34.851  1.00 17.47           H  
ATOM    785 1HZ  LYS A  54      -1.663  37.392 -33.017  1.00 17.47           H  
ATOM    786 2HZ  LYS A  54      -0.471  38.407 -32.496  1.00 17.47           H  
ATOM    787 3HZ  LYS A  54      -2.050  38.752 -32.170  1.00 17.47           H  
ATOM    788  N   SER A  55       0.578  45.505 -35.578  1.00 18.32           N  
ATOM    789  CA  SER A  55       0.902  46.862 -35.183  1.00 18.32           C  
ATOM    790  C   SER A  55       0.481  47.822 -36.289  1.00 18.32           C  
ATOM    791  O   SER A  55      -0.112  48.866 -36.020  1.00 18.32           O  
ATOM    792  CB  SER A  55       2.388  46.993 -34.917  1.00 18.32           C  
ATOM    793  OG  SER A  55       2.779  46.223 -33.804  1.00 18.32           O  
ATOM    794  H   SER A  55       1.309  44.793 -35.653  1.00 18.32           H  
ATOM    795  HA  SER A  55       0.351  47.107 -34.276  1.00 18.32           H  
ATOM    796 1HB  SER A  55       2.939  46.675 -35.796  1.00 18.32           H  
ATOM    797 2HB  SER A  55       2.629  48.039 -34.742  1.00 18.32           H  
ATOM    798  HG  SER A  55       2.623  45.296 -34.047  1.00 18.32           H  
ATOM    799  N   SER A  56       0.740  47.435 -37.544  1.00 19.68           N  
ATOM    800  CA  SER A  56       0.373  48.241 -38.695  1.00 19.68           C  
ATOM    801  C   SER A  56      -1.145  48.351 -38.835  1.00 19.68           C  
ATOM    802  O   SER A  56      -1.674  49.444 -39.052  1.00 19.68           O  
ATOM    803  CB  SER A  56       0.953  47.624 -39.953  1.00 19.68           C  
ATOM    804  OG  SER A  56       2.358  47.647 -39.924  1.00 19.68           O  
ATOM    805  H   SER A  56       1.253  46.571 -37.707  1.00 19.68           H  
ATOM    806  HA  SER A  56       0.785  49.241 -38.563  1.00 19.68           H  
ATOM    807 1HB  SER A  56       0.605  46.597 -40.046  1.00 19.68           H  
ATOM    808 2HB  SER A  56       0.594  48.172 -40.821  1.00 19.68           H  
ATOM    809  HG  SER A  56       2.616  46.971 -39.256  1.00 19.68           H  
ATOM    810  N   SER A  57      -1.862  47.237 -38.636  1.00 21.24           N  
ATOM    811  CA  SER A  57      -3.317  47.215 -38.750  1.00 21.24           C  
ATOM    812  C   SER A  57      -3.977  48.168 -37.761  1.00 21.24           C  
ATOM    813  O   SER A  57      -4.997  48.787 -38.069  1.00 21.24           O  
ATOM    814  CB  SER A  57      -3.847  45.813 -38.522  1.00 21.24           C  
ATOM    815  OG  SER A  57      -3.426  44.938 -39.538  1.00 21.24           O  
ATOM    816  H   SER A  57      -1.390  46.350 -38.458  1.00 21.24           H  
ATOM    817  HA  SER A  57      -3.586  47.530 -39.758  1.00 21.24           H  
ATOM    818 1HB  SER A  57      -3.497  45.447 -37.557  1.00 21.24           H  
ATOM    819 2HB  SER A  57      -4.933  45.840 -38.486  1.00 21.24           H  
ATOM    820  HG  SER A  57      -2.466  44.793 -39.385  1.00 21.24           H  
ATOM    821  N   ASN A  58      -3.378  48.300 -36.581  1.00 22.56           N  
ATOM    822  CA  ASN A  58      -3.905  49.152 -35.526  1.00 22.56           C  
ATOM    823  C   ASN A  58      -3.305  50.566 -35.501  1.00 22.56           C  
ATOM    824  O   ASN A  58      -3.503  51.297 -34.526  1.00 22.56           O  
ATOM    825  CB  ASN A  58      -3.691  48.482 -34.185  1.00 22.56           C  
ATOM    826  CG  ASN A  58      -4.562  47.272 -33.999  1.00 22.56           C  
ATOM    827  OD1 ASN A  58      -5.732  47.259 -34.404  1.00 22.56           O  
ATOM    828  ND2 ASN A  58      -4.017  46.250 -33.391  1.00 22.56           N  
ATOM    829  H   ASN A  58      -2.548  47.735 -36.386  1.00 22.56           H  
ATOM    830  HA  ASN A  58      -4.975  49.265 -35.689  1.00 22.56           H  
ATOM    831 1HB  ASN A  58      -2.642  48.175 -34.108  1.00 22.56           H  
ATOM    832 2HB  ASN A  58      -3.888  49.192 -33.385  1.00 22.56           H  
ATOM    833 1HD2 ASN A  58      -4.549  45.418 -33.237  1.00 22.56           H  
ATOM    834 2HD2 ASN A  58      -3.067  46.303 -33.084  1.00 22.56           H  
ATOM    835  N   SER A  59      -2.578  50.955 -36.554  1.00 23.59           N  
ATOM    836  CA  SER A  59      -1.963  52.277 -36.633  1.00 23.59           C  
ATOM    837  C   SER A  59      -2.790  53.260 -37.471  1.00 23.59           C  
ATOM    838  O   SER A  59      -3.946  52.992 -37.807  1.00 23.59           O  
ATOM    839  CB  SER A  59      -0.545  52.156 -37.194  1.00 23.59           C  
ATOM    840  OG  SER A  59       0.146  53.389 -37.117  1.00 23.59           O  
ATOM    841  H   SER A  59      -2.432  50.318 -37.338  1.00 23.59           H  
ATOM    842  HA  SER A  59      -1.891  52.681 -35.623  1.00 23.59           H  
ATOM    843 1HB  SER A  59      -0.005  51.398 -36.631  1.00 23.59           H  
ATOM    844 2HB  SER A  59      -0.590  51.819 -38.230  1.00 23.59           H  
ATOM    845  HG  SER A  59      -0.181  53.917 -37.867  1.00 23.59           H  
ATOM    846  N   ASP A  60      -2.185  54.411 -37.760  1.00 24.37           N  
ATOM    847  CA  ASP A  60      -2.801  55.495 -38.509  1.00 24.37           C  
ATOM    848  C   ASP A  60      -2.279  55.487 -39.938  1.00 24.37           C  
ATOM    849  O   ASP A  60      -1.077  55.331 -40.156  1.00 24.37           O  
ATOM    850  OXT ASP A  60      -3.039  55.748 -40.868  1.00 24.37           O  
ATOM    851  CB  ASP A  60      -2.483  56.844 -37.854  1.00 24.37           C  
ATOM    852  CG  ASP A  60      -3.138  57.029 -36.488  1.00 24.37           C  
ATOM    853  OD1 ASP A  60      -4.056  56.313 -36.185  1.00 24.37           O  
ATOM    854  OD2 ASP A  60      -2.694  57.874 -35.757  1.00 24.37           O  
ATOM    855  H   ASP A  60      -1.235  54.499 -37.439  1.00 24.37           H  
ATOM    856  HA  ASP A  60      -3.881  55.346 -38.528  1.00 24.37           H  
ATOM    857 1HB  ASP A  60      -1.405  56.947 -37.737  1.00 24.37           H  
ATOM    858 2HB  ASP A  60      -2.818  57.651 -38.508  1.00 24.37           H  
TER     859
ENDMDL

REMARK ID 643781 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.634   1.391   0.674  1.00  7.12           N  
ATOM      2  CA  GLU A   1       1.563   1.274  -0.443  1.00  7.12           C  
ATOM      3  C   GLU A   1       2.625   2.357  -0.383  1.00  7.12           C  
ATOM      4  O   GLU A   1       2.428   3.398   0.240  1.00  7.12           O  
ATOM      5  CB  GLU A   1       0.831   1.377  -1.790  1.00  7.12           C  
ATOM      6  CG  GLU A   1      -0.173   0.265  -2.085  1.00  7.12           C  
ATOM      7  CD  GLU A   1      -0.856   0.423  -3.445  1.00  7.12           C  
ATOM      8  OE1 GLU A   1      -1.148   1.543  -3.827  1.00  7.12           O  
ATOM      9  OE2 GLU A   1      -1.079  -0.574  -4.093  1.00  7.12           O  
ATOM     10 1H   GLU A   1       0.122   0.528   0.786  1.00  7.12           H  
ATOM     11 2H   GLU A   1       1.152   1.588   1.520  1.00  7.12           H  
ATOM     12 3H   GLU A   1      -0.012   2.147   0.493  1.00  7.12           H  
ATOM     13  HA  GLU A   1       2.062   0.306  -0.380  1.00  7.12           H  
ATOM     14 1HB  GLU A   1       0.305   2.328  -1.844  1.00  7.12           H  
ATOM     15 2HB  GLU A   1       1.562   1.369  -2.589  1.00  7.12           H  
ATOM     16 1HG  GLU A   1       0.347  -0.694  -2.061  1.00  7.12           H  
ATOM     17 2HG  GLU A   1      -0.930   0.255  -1.301  1.00  7.12           H  
ATOM     18  N   ASN A   2       3.743   2.123  -1.067  1.00  6.43           N  
ATOM     19  CA  ASN A   2       4.848   3.083  -1.129  1.00  6.43           C  
ATOM     20  C   ASN A   2       4.828   3.869  -2.439  1.00  6.43           C  
ATOM     21  O   ASN A   2       5.828   4.463  -2.841  1.00  6.43           O  
ATOM     22  CB  ASN A   2       6.179   2.378  -0.969  1.00  6.43           C  
ATOM     23  CG  ASN A   2       6.367   1.791   0.404  1.00  6.43           C  
ATOM     24  OD1 ASN A   2       5.934   2.364   1.416  1.00  6.43           O  
ATOM     25  ND2 ASN A   2       7.010   0.650   0.461  1.00  6.43           N  
ATOM     26  H   ASN A   2       3.848   1.245  -1.560  1.00  6.43           H  
ATOM     27  HA  ASN A   2       4.731   3.804  -0.319  1.00  6.43           H  
ATOM     28 1HB  ASN A   2       6.253   1.579  -1.706  1.00  6.43           H  
ATOM     29 2HB  ASN A   2       6.988   3.078  -1.170  1.00  6.43           H  
ATOM     30 1HD2 ASN A   2       7.170   0.208   1.346  1.00  6.43           H  
ATOM     31 2HD2 ASN A   2       7.346   0.220  -0.378  1.00  6.43           H  
ATOM     32  N   VAL A   3       3.690   3.824  -3.115  1.00  5.61           N  
ATOM     33  CA  VAL A   3       3.483   4.491  -4.389  1.00  5.61           C  
ATOM     34  C   VAL A   3       3.189   5.968  -4.204  1.00  5.61           C  
ATOM     35  O   VAL A   3       2.296   6.348  -3.448  1.00  5.61           O  
ATOM     36  CB  VAL A   3       2.302   3.830  -5.122  1.00  5.61           C  
ATOM     37  CG1 VAL A   3       1.995   4.574  -6.421  1.00  5.61           C  
ATOM     38  CG2 VAL A   3       2.641   2.377  -5.396  1.00  5.61           C  
ATOM     39  H   VAL A   3       2.921   3.317  -2.710  1.00  5.61           H  
ATOM     40  HA  VAL A   3       4.387   4.384  -4.989  1.00  5.61           H  
ATOM     41  HB  VAL A   3       1.412   3.882  -4.490  1.00  5.61           H  
ATOM     42 1HG1 VAL A   3       1.152   4.100  -6.921  1.00  5.61           H  
ATOM     43 2HG1 VAL A   3       1.743   5.611  -6.203  1.00  5.61           H  
ATOM     44 3HG1 VAL A   3       2.865   4.546  -7.074  1.00  5.61           H  
ATOM     45 1HG2 VAL A   3       1.800   1.897  -5.899  1.00  5.61           H  
ATOM     46 2HG2 VAL A   3       3.524   2.325  -6.029  1.00  5.61           H  
ATOM     47 3HG2 VAL A   3       2.838   1.864  -4.461  1.00  5.61           H  
ATOM     48  N   LEU A   4       3.935   6.806  -4.909  1.00  4.81           N  
ATOM     49  CA  LEU A   4       3.730   8.239  -4.807  1.00  4.81           C  
ATOM     50  C   LEU A   4       2.607   8.625  -5.752  1.00  4.81           C  
ATOM     51  O   LEU A   4       2.565   8.158  -6.891  1.00  4.81           O  
ATOM     52  CB  LEU A   4       5.011   8.979  -5.175  1.00  4.81           C  
ATOM     53  CG  LEU A   4       6.084   9.016  -4.095  1.00  4.81           C  
ATOM     54  CD1 LEU A   4       6.636   7.647  -3.890  1.00  4.81           C  
ATOM     55  CD2 LEU A   4       7.195   9.946  -4.492  1.00  4.81           C  
ATOM     56  H   LEU A   4       4.658   6.442  -5.512  1.00  4.81           H  
ATOM     57  HA  LEU A   4       3.442   8.492  -3.788  1.00  4.81           H  
ATOM     58 1HB  LEU A   4       5.433   8.517  -6.056  1.00  4.81           H  
ATOM     59 2HB  LEU A   4       4.753  10.000  -5.407  1.00  4.81           H  
ATOM     60  HG  LEU A   4       5.646   9.343  -3.171  1.00  4.81           H  
ATOM     61 1HD1 LEU A   4       7.391   7.701  -3.128  1.00  4.81           H  
ATOM     62 2HD1 LEU A   4       5.852   6.968  -3.578  1.00  4.81           H  
ATOM     63 3HD1 LEU A   4       7.083   7.288  -4.813  1.00  4.81           H  
ATOM     64 1HD2 LEU A   4       7.957   9.959  -3.706  1.00  4.81           H  
ATOM     65 2HD2 LEU A   4       7.626   9.585  -5.409  1.00  4.81           H  
ATOM     66 3HD2 LEU A   4       6.803  10.951  -4.637  1.00  4.81           H  
ATOM     67  N   LYS A   5       1.696   9.469  -5.288  1.00  4.13           N  
ATOM     68  CA  LYS A   5       0.571   9.870  -6.116  1.00  4.13           C  
ATOM     69  C   LYS A   5       0.448  11.383  -6.221  1.00  4.13           C  
ATOM     70  O   LYS A   5       0.896  12.115  -5.341  1.00  4.13           O  
ATOM     71  CB  LYS A   5      -0.706   9.224  -5.575  1.00  4.13           C  
ATOM     72  CG  LYS A   5      -0.662   7.675  -5.651  1.00  4.13           C  
ATOM     73  CD  LYS A   5      -1.934   7.003  -5.171  1.00  4.13           C  
ATOM     74  CE  LYS A   5      -1.793   5.472  -5.261  1.00  4.13           C  
ATOM     75  NZ  LYS A   5      -3.022   4.758  -4.805  1.00  4.13           N  
ATOM     76  H   LYS A   5       1.774   9.819  -4.342  1.00  4.13           H  
ATOM     77  HA  LYS A   5       0.741   9.493  -7.121  1.00  4.13           H  
ATOM     78 1HB  LYS A   5      -0.850   9.512  -4.533  1.00  4.13           H  
ATOM     79 2HB  LYS A   5      -1.566   9.580  -6.142  1.00  4.13           H  
ATOM     80 1HG  LYS A   5      -0.469   7.371  -6.681  1.00  4.13           H  
ATOM     81 2HG  LYS A   5       0.155   7.306  -5.032  1.00  4.13           H  
ATOM     82 1HD  LYS A   5      -2.127   7.282  -4.131  1.00  4.13           H  
ATOM     83 2HD  LYS A   5      -2.781   7.324  -5.778  1.00  4.13           H  
ATOM     84 1HE  LYS A   5      -1.588   5.198  -6.295  1.00  4.13           H  
ATOM     85 2HE  LYS A   5      -0.951   5.156  -4.641  1.00  4.13           H  
ATOM     86 1HZ  LYS A   5      -2.874   3.751  -4.884  1.00  4.13           H  
ATOM     87 2HZ  LYS A   5      -3.213   4.993  -3.843  1.00  4.13           H  
ATOM     88 3HZ  LYS A   5      -3.804   5.030  -5.380  1.00  4.13           H  
ATOM     89  N   CYS A   6      -0.137  11.839  -7.314  1.00  3.61           N  
ATOM     90  CA  CYS A   6      -0.343  13.256  -7.575  1.00  3.61           C  
ATOM     91  C   CYS A   6      -1.432  13.828  -6.664  1.00  3.61           C  
ATOM     92  O   CYS A   6      -2.541  13.302  -6.652  1.00  3.61           O  
ATOM     93  CB  CYS A   6      -0.758  13.474  -9.023  1.00  3.61           C  
ATOM     94  SG  CYS A   6      -0.982  15.205  -9.484  1.00  3.61           S  
ATOM     95  H   CYS A   6      -0.471  11.171  -7.996  1.00  3.61           H  
ATOM     96  HA  CYS A   6       0.598  13.768  -7.394  1.00  3.61           H  
ATOM     97 1HB  CYS A   6      -0.015  13.037  -9.685  1.00  3.61           H  
ATOM     98 2HB  CYS A   6      -1.700  12.953  -9.212  1.00  3.61           H  
ATOM     99  N   PRO A   7      -1.169  14.879  -5.873  1.00  3.24           N  
ATOM    100  CA  PRO A   7      -2.176  15.475  -5.024  1.00  3.24           C  
ATOM    101  C   PRO A   7      -3.196  16.154  -5.934  1.00  3.24           C  
ATOM    102  O   PRO A   7      -2.800  16.898  -6.829  1.00  3.24           O  
ATOM    103  CB  PRO A   7      -1.353  16.453  -4.166  1.00  3.24           C  
ATOM    104  CG  PRO A   7      -0.115  16.771  -5.002  1.00  3.24           C  
ATOM    105  CD  PRO A   7       0.163  15.507  -5.808  1.00  3.24           C  
ATOM    106  HA  PRO A   7      -2.646  14.696  -4.411  1.00  3.24           H  
ATOM    107 1HB  PRO A   7      -1.950  17.341  -3.927  1.00  3.24           H  
ATOM    108 2HB  PRO A   7      -1.099  15.969  -3.208  1.00  3.24           H  
ATOM    109 1HG  PRO A   7      -0.310  17.644  -5.641  1.00  3.24           H  
ATOM    110 2HG  PRO A   7       0.729  17.036  -4.344  1.00  3.24           H  
ATOM    111 1HD  PRO A   7       0.517  15.818  -6.804  1.00  3.24           H  
ATOM    112 2HD  PRO A   7       0.878  14.847  -5.287  1.00  3.24           H  
ATOM    113  N   THR A   8      -4.488  15.950  -5.618  1.00  3.00           N  
ATOM    114  CA  THR A   8      -5.681  16.422  -6.356  1.00  3.00           C  
ATOM    115  C   THR A   8      -6.474  15.173  -6.800  1.00  3.00           C  
ATOM    116  O   THR A   8      -5.997  14.420  -7.647  1.00  3.00           O  
ATOM    117  CB  THR A   8      -5.362  17.295  -7.594  1.00  3.00           C  
ATOM    118  OG1 THR A   8      -4.692  18.488  -7.195  1.00  3.00           O  
ATOM    119  CG2 THR A   8      -6.617  17.641  -8.381  1.00  3.00           C  
ATOM    120  H   THR A   8      -4.659  15.355  -4.822  1.00  3.00           H  
ATOM    121  HA  THR A   8      -6.259  17.035  -5.673  1.00  3.00           H  
ATOM    122  HB  THR A   8      -4.713  16.745  -8.243  1.00  3.00           H  
ATOM    123  HG1 THR A   8      -3.760  18.261  -7.092  1.00  3.00           H  
ATOM    124 1HG2 THR A   8      -6.348  18.237  -9.255  1.00  3.00           H  
ATOM    125 2HG2 THR A   8      -7.103  16.728  -8.711  1.00  3.00           H  
ATOM    126 3HG2 THR A   8      -7.299  18.212  -7.759  1.00  3.00           H  
ATOM    127  N   PRO A   9      -7.713  14.960  -6.316  1.00  2.85           N  
ATOM    128  CA  PRO A   9      -8.509  13.745  -6.495  1.00  2.85           C  
ATOM    129  C   PRO A   9      -8.852  13.383  -7.937  1.00  2.85           C  
ATOM    130  O   PRO A   9      -9.184  12.236  -8.227  1.00  2.85           O  
ATOM    131  CB  PRO A   9      -9.783  14.066  -5.703  1.00  2.85           C  
ATOM    132  CG  PRO A   9      -9.850  15.569  -5.649  1.00  2.85           C  
ATOM    133  CD  PRO A   9      -8.424  16.026  -5.576  1.00  2.85           C  
ATOM    134  HA  PRO A   9      -7.971  12.908  -6.022  1.00  2.85           H  
ATOM    135 1HB  PRO A   9     -10.655  13.626  -6.210  1.00  2.85           H  
ATOM    136 2HB  PRO A   9      -9.729  13.607  -4.706  1.00  2.85           H  
ATOM    137 1HG  PRO A   9     -10.367  15.951  -6.541  1.00  2.85           H  
ATOM    138 2HG  PRO A   9     -10.441  15.890  -4.779  1.00  2.85           H  
ATOM    139 1HD  PRO A   9      -8.370  16.993  -6.081  1.00  2.85           H  
ATOM    140 2HD  PRO A   9      -8.084  16.073  -4.529  1.00  2.85           H  
ATOM    141  N   GLY A  10      -8.792  14.350  -8.846  1.00  2.76           N  
ATOM    142  CA  GLY A  10      -9.109  14.083 -10.245  1.00  2.76           C  
ATOM    143  C   GLY A  10      -7.888  13.654 -11.066  1.00  2.76           C  
ATOM    144  O   GLY A  10      -7.990  13.482 -12.283  1.00  2.76           O  
ATOM    145  H   GLY A  10      -8.520  15.283  -8.578  1.00  2.76           H  
ATOM    146 1HA  GLY A  10      -9.874  13.312 -10.301  1.00  2.76           H  
ATOM    147 2HA  GLY A  10      -9.537  14.984 -10.685  1.00  2.76           H  
ATOM    148  N   CYS A  11      -6.734  13.502 -10.413  1.00  2.67           N  
ATOM    149  CA  CYS A  11      -5.487  13.180 -11.094  1.00  2.67           C  
ATOM    150  C   CYS A  11      -5.011  11.741 -11.050  1.00  2.67           C  
ATOM    151  O   CYS A  11      -5.399  10.948 -10.191  1.00  2.67           O  
ATOM    152  CB  CYS A  11      -4.389  14.028 -10.541  1.00  2.67           C  
ATOM    153  SG  CYS A  11      -4.666  15.721 -10.812  1.00  2.67           S  
ATOM    154  H   CYS A  11      -6.699  13.651  -9.402  1.00  2.67           H  
ATOM    155  HA  CYS A  11      -5.614  13.448 -12.143  1.00  2.67           H  
ATOM    156 1HB  CYS A  11      -4.282  13.864  -9.464  1.00  2.67           H  
ATOM    157 2HB  CYS A  11      -3.460  13.748 -11.004  1.00  2.67           H  
ATOM    158  HG  CYS A  11      -3.471  16.118 -10.341  1.00  2.67           H  
ATOM    159  N   THR A  12      -4.129  11.422 -11.991  1.00  2.59           N  
ATOM    160  CA  THR A  12      -3.461  10.132 -12.056  1.00  2.59           C  
ATOM    161  C   THR A  12      -1.984  10.294 -11.655  1.00  2.59           C  
ATOM    162  O   THR A  12      -1.236  11.068 -12.269  1.00  2.59           O  
ATOM    163  CB  THR A  12      -3.588   9.531 -13.470  1.00  2.59           C  
ATOM    164  OG1 THR A  12      -4.973   9.350 -13.787  1.00  2.59           O  
ATOM    165  CG2 THR A  12      -2.892   8.198 -13.548  1.00  2.59           C  
ATOM    166  H   THR A  12      -3.893  12.121 -12.679  1.00  2.59           H  
ATOM    167  HA  THR A  12      -3.936   9.452 -11.346  1.00  2.59           H  
ATOM    168  HB  THR A  12      -3.139  10.210 -14.195  1.00  2.59           H  
ATOM    169  HG1 THR A  12      -5.376   8.762 -13.140  1.00  2.59           H  
ATOM    170 1HG2 THR A  12      -2.992   7.791 -14.553  1.00  2.59           H  
ATOM    171 2HG2 THR A  12      -1.860   8.329 -13.323  1.00  2.59           H  
ATOM    172 3HG2 THR A  12      -3.336   7.511 -12.832  1.00  2.59           H  
ATOM    173  N   GLY A  13      -1.567   9.517 -10.648  1.00  2.54           N  
ATOM    174  CA  GLY A  13      -0.223   9.561 -10.055  1.00  2.54           C  
ATOM    175  C   GLY A  13       0.925   9.242 -10.995  1.00  2.54           C  
ATOM    176  O   GLY A  13       2.073   9.578 -10.720  1.00  2.54           O  
ATOM    177  H   GLY A  13      -2.246   8.892 -10.237  1.00  2.54           H  
ATOM    178 1HA  GLY A  13      -0.057  10.556  -9.661  1.00  2.54           H  
ATOM    179 2HA  GLY A  13      -0.189   8.875  -9.209  1.00  2.54           H  
ATOM    180  N   GLN A  14       0.615   8.655 -12.133  1.00  2.57           N  
ATOM    181  CA  GLN A  14       1.604   8.294 -13.135  1.00  2.57           C  
ATOM    182  C   GLN A  14       2.347   9.525 -13.653  1.00  2.57           C  
ATOM    183  O   GLN A  14       3.479   9.417 -14.123  1.00  2.57           O  
ATOM    184  CB  GLN A  14       0.912   7.582 -14.297  1.00  2.57           C  
ATOM    185  CG  GLN A  14       0.359   6.209 -13.927  1.00  2.57           C  
ATOM    186  CD  GLN A  14      -0.427   5.564 -15.055  1.00  2.57           C  
ATOM    187  OE1 GLN A  14      -0.920   6.249 -15.958  1.00  2.57           O  
ATOM    188  NE2 GLN A  14      -0.557   4.240 -15.007  1.00  2.57           N  
ATOM    189  H   GLN A  14      -0.351   8.429 -12.300  1.00  2.57           H  
ATOM    190  HA  GLN A  14       2.330   7.622 -12.680  1.00  2.57           H  
ATOM    191 1HB  GLN A  14       0.101   8.199 -14.674  1.00  2.57           H  
ATOM    192 2HB  GLN A  14       1.625   7.451 -15.111  1.00  2.57           H  
ATOM    193 1HG  GLN A  14       1.193   5.554 -13.678  1.00  2.57           H  
ATOM    194 2HG  GLN A  14      -0.298   6.316 -13.066  1.00  2.57           H  
ATOM    195 1HE2 GLN A  14      -1.070   3.761 -15.721  1.00  2.57           H  
ATOM    196 2HE2 GLN A  14      -0.145   3.722 -14.256  1.00  2.57           H  
ATOM    197  N   GLY A  15       1.700  10.694 -13.596  1.00  2.72           N  
ATOM    198  CA  GLY A  15       2.326  11.919 -14.078  1.00  2.72           C  
ATOM    199  C   GLY A  15       3.075  12.682 -12.983  1.00  2.72           C  
ATOM    200  O   GLY A  15       3.561  13.783 -13.231  1.00  2.72           O  
ATOM    201  H   GLY A  15       0.764  10.741 -13.185  1.00  2.72           H  
ATOM    202 1HA  GLY A  15       3.016  11.677 -14.884  1.00  2.72           H  
ATOM    203 2HA  GLY A  15       1.556  12.561 -14.506  1.00  2.72           H  
ATOM    204  N   HIS A  16       3.137  12.136 -11.767  1.00  3.02           N  
ATOM    205  CA  HIS A  16       3.763  12.793 -10.611  1.00  3.02           C  
ATOM    206  C   HIS A  16       5.287  12.703 -10.612  1.00  3.02           C  
ATOM    207  O   HIS A  16       5.854  11.645 -10.893  1.00  3.02           O  
ATOM    208  CB  HIS A  16       3.246  12.164  -9.313  1.00  3.02           C  
ATOM    209  CG  HIS A  16       3.671  12.857  -8.082  1.00  3.02           C  
ATOM    210  ND1 HIS A  16       3.257  14.131  -7.752  1.00  3.02           N  
ATOM    211  CD2 HIS A  16       4.493  12.461  -7.096  1.00  3.02           C  
ATOM    212  CE1 HIS A  16       3.811  14.479  -6.603  1.00  3.02           C  
ATOM    213  NE2 HIS A  16       4.563  13.482  -6.191  1.00  3.02           N  
ATOM    214  H   HIS A  16       2.741  11.207 -11.616  1.00  3.02           H  
ATOM    215  HA  HIS A  16       3.504  13.855 -10.602  1.00  3.02           H  
ATOM    216 1HB  HIS A  16       2.164  12.124  -9.332  1.00  3.02           H  
ATOM    217 2HB  HIS A  16       3.601  11.135  -9.252  1.00  3.02           H  
ATOM    218  HD2 HIS A  16       5.008  11.507  -7.046  1.00  3.02           H  
ATOM    219  HE1 HIS A  16       3.681  15.432  -6.081  1.00  3.02           H  
ATOM    220  HE2 HIS A  16       5.114  13.467  -5.356  1.00  3.02           H  
ATOM    221  N   VAL A  17       5.979  13.787 -10.269  1.00  3.51           N  
ATOM    222  CA  VAL A  17       7.424  13.665 -10.140  1.00  3.51           C  
ATOM    223  C   VAL A  17       7.761  13.065  -8.780  1.00  3.51           C  
ATOM    224  O   VAL A  17       7.352  13.571  -7.734  1.00  3.51           O  
ATOM    225  CB  VAL A  17       8.112  15.014 -10.307  1.00  3.51           C  
ATOM    226  CG1 VAL A  17       9.605  14.872 -10.082  1.00  3.51           C  
ATOM    227  CG2 VAL A  17       7.823  15.546 -11.695  1.00  3.51           C  
ATOM    228  H   VAL A  17       5.529  14.687 -10.075  1.00  3.51           H  
ATOM    229  HA  VAL A  17       7.797  12.997 -10.919  1.00  3.51           H  
ATOM    230  HB  VAL A  17       7.730  15.690  -9.567  1.00  3.51           H  
ATOM    231 1HG1 VAL A  17      10.083  15.844 -10.192  1.00  3.51           H  
ATOM    232 2HG1 VAL A  17       9.789  14.494  -9.076  1.00  3.51           H  
ATOM    233 3HG1 VAL A  17      10.016  14.175 -10.811  1.00  3.51           H  
ATOM    234 1HG2 VAL A  17       8.300  16.512 -11.818  1.00  3.51           H  
ATOM    235 2HG2 VAL A  17       8.209  14.851 -12.438  1.00  3.51           H  
ATOM    236 3HG2 VAL A  17       6.742  15.655 -11.824  1.00  3.51           H  
ATOM    237  N   ASN A  18       8.520  11.984  -8.820  1.00  4.17           N  
ATOM    238  CA  ASN A  18       8.882  11.210  -7.649  1.00  4.17           C  
ATOM    239  C   ASN A  18      10.061  11.790  -6.876  1.00  4.17           C  
ATOM    240  O   ASN A  18      10.734  12.709  -7.346  1.00  4.17           O  
ATOM    241  CB  ASN A  18       9.158   9.785  -8.070  1.00  4.17           C  
ATOM    242  CG  ASN A  18       7.912   9.133  -8.586  1.00  4.17           C  
ATOM    243  OD1 ASN A  18       6.852   9.227  -7.971  1.00  4.17           O  
ATOM    244  ND2 ASN A  18       8.017   8.479  -9.709  1.00  4.17           N  
ATOM    245  H   ASN A  18       8.825  11.659  -9.725  1.00  4.17           H  
ATOM    246  HA  ASN A  18       8.024  11.216  -6.980  1.00  4.17           H  
ATOM    247 1HB  ASN A  18       9.917   9.769  -8.851  1.00  4.17           H  
ATOM    248 2HB  ASN A  18       9.538   9.211  -7.225  1.00  4.17           H  
ATOM    249 1HD2 ASN A  18       7.212   8.030 -10.105  1.00  4.17           H  
ATOM    250 2HD2 ASN A  18       8.896   8.432 -10.182  1.00  4.17           H  
ATOM    251  N   SER A  19      10.305  11.235  -5.692  1.00  4.93           N  
ATOM    252  CA  SER A  19      11.394  11.657  -4.821  1.00  4.93           C  
ATOM    253  C   SER A  19      12.154  10.436  -4.306  1.00  4.93           C  
ATOM    254  O   SER A  19      11.989   9.332  -4.820  1.00  4.93           O  
ATOM    255  CB  SER A  19      10.861  12.474  -3.642  1.00  4.93           C  
ATOM    256  OG  SER A  19      11.921  13.101  -2.948  1.00  4.93           O  
ATOM    257  H   SER A  19       9.702  10.491  -5.370  1.00  4.93           H  
ATOM    258  HA  SER A  19      12.084  12.273  -5.397  1.00  4.93           H  
ATOM    259 1HB  SER A  19      10.162  13.228  -4.005  1.00  4.93           H  
ATOM    260 2HB  SER A  19      10.311  11.816  -2.963  1.00  4.93           H  
ATOM    261  HG  SER A  19      12.296  13.742  -3.575  1.00  4.93           H  
ATOM    262  N   ASN A  20      12.995  10.647  -3.295  1.00  5.63           N  
ATOM    263  CA  ASN A  20      13.859   9.595  -2.749  1.00  5.63           C  
ATOM    264  C   ASN A  20      13.262   8.891  -1.525  1.00  5.63           C  
ATOM    265  O   ASN A  20      13.946   8.113  -0.848  1.00  5.63           O  
ATOM    266  CB  ASN A  20      15.217  10.177  -2.412  1.00  5.63           C  
ATOM    267  CG  ASN A  20      15.994  10.588  -3.639  1.00  5.63           C  
ATOM    268  OD1 ASN A  20      15.970   9.911  -4.673  1.00  5.63           O  
ATOM    269  ND2 ASN A  20      16.685  11.696  -3.539  1.00  5.63           N  
ATOM    270  H   ASN A  20      13.029  11.587  -2.926  1.00  5.63           H  
ATOM    271  HA  ASN A  20      13.993   8.835  -3.521  1.00  5.63           H  
ATOM    272 1HB  ASN A  20      15.089  11.049  -1.770  1.00  5.63           H  
ATOM    273 2HB  ASN A  20      15.799   9.444  -1.854  1.00  5.63           H  
ATOM    274 1HD2 ASN A  20      17.224  12.023  -4.318  1.00  5.63           H  
ATOM    275 2HD2 ASN A  20      16.680  12.213  -2.684  1.00  5.63           H  
ATOM    276  N   ARG A  21      11.999   9.181  -1.240  1.00  6.11           N  
ATOM    277  CA  ARG A  21      11.255   8.602  -0.127  1.00  6.11           C  
ATOM    278  C   ARG A  21       9.843   8.253  -0.563  1.00  6.11           C  
ATOM    279  O   ARG A  21       9.311   8.840  -1.506  1.00  6.11           O  
ATOM    280  CB  ARG A  21      11.211   9.528   1.085  1.00  6.11           C  
ATOM    281  CG  ARG A  21      12.555   9.799   1.756  1.00  6.11           C  
ATOM    282  CD  ARG A  21      13.052   8.567   2.450  1.00  6.11           C  
ATOM    283  NE  ARG A  21      14.282   8.793   3.202  1.00  6.11           N  
ATOM    284  CZ  ARG A  21      15.535   8.703   2.699  1.00  6.11           C  
ATOM    285  NH1 ARG A  21      15.745   8.399   1.432  1.00  6.11           N  
ATOM    286  NH2 ARG A  21      16.570   8.919   3.497  1.00  6.11           N  
ATOM    287  H   ARG A  21      11.517   9.826  -1.850  1.00  6.11           H  
ATOM    288  HA  ARG A  21      11.752   7.679   0.180  1.00  6.11           H  
ATOM    289 1HB  ARG A  21      10.804  10.491   0.783  1.00  6.11           H  
ATOM    290 2HB  ARG A  21      10.539   9.111   1.838  1.00  6.11           H  
ATOM    291 1HG  ARG A  21      13.294  10.108   1.026  1.00  6.11           H  
ATOM    292 2HG  ARG A  21      12.433  10.582   2.500  1.00  6.11           H  
ATOM    293 1HD  ARG A  21      12.289   8.218   3.148  1.00  6.11           H  
ATOM    294 2HD  ARG A  21      13.243   7.787   1.713  1.00  6.11           H  
ATOM    295  HE  ARG A  21      14.190   9.023   4.180  1.00  6.11           H  
ATOM    296 1HH1 ARG A  21      14.961   8.228   0.782  1.00  6.11           H  
ATOM    297 2HH1 ARG A  21      16.688   8.333   1.085  1.00  6.11           H  
ATOM    298 1HH2 ARG A  21      16.420   9.150   4.471  1.00  6.11           H  
ATOM    299 2HH2 ARG A  21      17.509   8.852   3.135  1.00  6.11           H  
ATOM    300  N   ASN A  22       9.194   7.349   0.160  1.00  6.24           N  
ATOM    301  CA  ASN A  22       7.832   6.900  -0.159  1.00  6.24           C  
ATOM    302  C   ASN A  22       6.734   7.904   0.225  1.00  6.24           C  
ATOM    303  O   ASN A  22       5.825   7.595   0.998  1.00  6.24           O  
ATOM    304  CB  ASN A  22       7.593   5.561   0.501  1.00  6.24           C  
ATOM    305  CG  ASN A  22       7.757   5.627   1.994  1.00  6.24           C  
ATOM    306  OD1 ASN A  22       8.459   6.517   2.503  1.00  6.24           O  
ATOM    307  ND2 ASN A  22       7.151   4.708   2.706  1.00  6.24           N  
ATOM    308  H   ASN A  22       9.670   6.921   0.943  1.00  6.24           H  
ATOM    309  HA  ASN A  22       7.772   6.746  -1.232  1.00  6.24           H  
ATOM    310 1HB  ASN A  22       6.585   5.229   0.274  1.00  6.24           H  
ATOM    311 2HB  ASN A  22       8.283   4.821   0.098  1.00  6.24           H  
ATOM    312 1HD2 ASN A  22       7.239   4.709   3.703  1.00  6.24           H  
ATOM    313 2HD2 ASN A  22       6.603   3.988   2.248  1.00  6.24           H  
ATOM    314  N   THR A  23       6.846   9.114  -0.311  1.00  6.05           N  
ATOM    315  CA  THR A  23       5.924  10.205  -0.031  1.00  6.05           C  
ATOM    316  C   THR A  23       5.838  11.205  -1.186  1.00  6.05           C  
ATOM    317  O   THR A  23       6.823  11.480  -1.869  1.00  6.05           O  
ATOM    318  CB  THR A  23       6.370  10.923   1.246  1.00  6.05           C  
ATOM    319  OG1 THR A  23       5.422  11.938   1.600  1.00  6.05           O  
ATOM    320  CG2 THR A  23       7.718  11.528   1.006  1.00  6.05           C  
ATOM    321  H   THR A  23       7.625   9.259  -0.946  1.00  6.05           H  
ATOM    322  HA  THR A  23       4.932   9.784   0.126  1.00  6.05           H  
ATOM    323  HB  THR A  23       6.438  10.205   2.064  1.00  6.05           H  
ATOM    324  HG1 THR A  23       4.601  11.524   1.883  1.00  6.05           H  
ATOM    325 1HG2 THR A  23       8.054  12.034   1.905  1.00  6.05           H  
ATOM    326 2HG2 THR A  23       8.418  10.744   0.744  1.00  6.05           H  
ATOM    327 3HG2 THR A  23       7.647  12.227   0.196  1.00  6.05           H  
ATOM    328  N   HIS A  24       4.678  11.825  -1.336  1.00  5.65           N  
ATOM    329  CA  HIS A  24       4.412  12.823  -2.379  1.00  5.65           C  
ATOM    330  C   HIS A  24       4.816  14.255  -1.991  1.00  5.65           C  
ATOM    331  O   HIS A  24       4.174  15.218  -2.404  1.00  5.65           O  
ATOM    332  CB  HIS A  24       2.933  12.778  -2.793  1.00  5.65           C  
ATOM    333  CG  HIS A  24       1.970  13.118  -1.696  1.00  5.65           C  
ATOM    334  ND1 HIS A  24       1.702  12.259  -0.640  1.00  5.65           N  
ATOM    335  CD2 HIS A  24       1.201  14.214  -1.496  1.00  5.65           C  
ATOM    336  CE1 HIS A  24       0.815  12.822   0.165  1.00  5.65           C  
ATOM    337  NE2 HIS A  24       0.494  14.007  -0.331  1.00  5.65           N  
ATOM    338  H   HIS A  24       3.927  11.578  -0.706  1.00  5.65           H  
ATOM    339  HA  HIS A  24       4.993  12.561  -3.263  1.00  5.65           H  
ATOM    340 1HB  HIS A  24       2.765  13.478  -3.617  1.00  5.65           H  
ATOM    341 2HB  HIS A  24       2.691  11.784  -3.172  1.00  5.65           H  
ATOM    342  HD2 HIS A  24       1.153  15.093  -2.139  1.00  5.65           H  
ATOM    343  HE1 HIS A  24       0.415  12.385   1.079  1.00  5.65           H  
ATOM    344  HE2 HIS A  24      -0.164  14.657   0.075  1.00  5.65           H  
ATOM    345  N   ARG A  25       5.865  14.387  -1.181  1.00  5.12           N  
ATOM    346  CA  ARG A  25       6.377  15.677  -0.705  1.00  5.12           C  
ATOM    347  C   ARG A  25       6.851  16.650  -1.798  1.00  5.12           C  
ATOM    348  O   ARG A  25       6.959  17.852  -1.552  1.00  5.12           O  
ATOM    349  CB  ARG A  25       7.548  15.451   0.237  1.00  5.12           C  
ATOM    350  CG  ARG A  25       8.798  14.872  -0.431  1.00  5.12           C  
ATOM    351  CD  ARG A  25       9.855  14.550   0.559  1.00  5.12           C  
ATOM    352  NE  ARG A  25      11.000  13.895  -0.053  1.00  5.12           N  
ATOM    353  CZ  ARG A  25      12.078  13.464   0.602  1.00  5.12           C  
ATOM    354  NH1 ARG A  25      12.195  13.609   1.906  1.00  5.12           N  
ATOM    355  NH2 ARG A  25      13.013  12.891  -0.105  1.00  5.12           N  
ATOM    356  H   ARG A  25       6.335  13.539  -0.887  1.00  5.12           H  
ATOM    357  HA  ARG A  25       5.574  16.163  -0.148  1.00  5.12           H  
ATOM    358 1HB  ARG A  25       7.826  16.390   0.707  1.00  5.12           H  
ATOM    359 2HB  ARG A  25       7.247  14.760   1.028  1.00  5.12           H  
ATOM    360 1HG  ARG A  25       8.545  13.974  -0.992  1.00  5.12           H  
ATOM    361 2HG  ARG A  25       9.211  15.613  -1.112  1.00  5.12           H  
ATOM    362 1HD  ARG A  25      10.201  15.472   1.024  1.00  5.12           H  
ATOM    363 2HD  ARG A  25       9.456  13.895   1.323  1.00  5.12           H  
ATOM    364  HE  ARG A  25      11.013  13.741  -1.067  1.00  5.12           H  
ATOM    365 1HH1 ARG A  25      11.458  14.058   2.431  1.00  5.12           H  
ATOM    366 2HH1 ARG A  25      13.022  13.278   2.380  1.00  5.12           H  
ATOM    367 1HH2 ARG A  25      12.850  12.814  -1.105  1.00  5.12           H  
ATOM    368 2HH2 ARG A  25      13.855  12.547   0.331  1.00  5.12           H  
ATOM    369  N   SER A  26       7.187  16.138  -2.981  1.00  4.54           N  
ATOM    370  CA  SER A  26       7.662  16.996  -4.062  1.00  4.54           C  
ATOM    371  C   SER A  26       6.604  18.005  -4.473  1.00  4.54           C  
ATOM    372  O   SER A  26       5.420  17.690  -4.535  1.00  4.54           O  
ATOM    373  CB  SER A  26       8.059  16.187  -5.282  1.00  4.54           C  
ATOM    374  OG  SER A  26       8.441  17.042  -6.342  1.00  4.54           O  
ATOM    375  H   SER A  26       7.087  15.149  -3.134  1.00  4.54           H  
ATOM    376  HA  SER A  26       8.537  17.541  -3.707  1.00  4.54           H  
ATOM    377 1HB  SER A  26       8.890  15.527  -5.028  1.00  4.54           H  
ATOM    378 2HB  SER A  26       7.227  15.553  -5.603  1.00  4.54           H  
ATOM    379  HG  SER A  26       8.821  16.460  -7.018  1.00  4.54           H  
ATOM    380  N   LEU A  27       7.045  19.211  -4.810  1.00  3.97           N  
ATOM    381  CA  LEU A  27       6.117  20.235  -5.273  1.00  3.97           C  
ATOM    382  C   LEU A  27       5.850  20.103  -6.768  1.00  3.97           C  
ATOM    383  O   LEU A  27       4.970  20.770  -7.322  1.00  3.97           O  
ATOM    384  CB  LEU A  27       6.677  21.623  -4.971  1.00  3.97           C  
ATOM    385  CG  LEU A  27       6.861  21.931  -3.496  1.00  3.97           C  
ATOM    386  CD1 LEU A  27       7.511  23.295  -3.345  1.00  3.97           C  
ATOM    387  CD2 LEU A  27       5.509  21.875  -2.809  1.00  3.97           C  
ATOM    388  H   LEU A  27       8.028  19.416  -4.739  1.00  3.97           H  
ATOM    389  HA  LEU A  27       5.173  20.112  -4.741  1.00  3.97           H  
ATOM    390 1HB  LEU A  27       7.644  21.722  -5.463  1.00  3.97           H  
ATOM    391 2HB  LEU A  27       6.001  22.368  -5.388  1.00  3.97           H  
ATOM    392  HG  LEU A  27       7.523  21.189  -3.045  1.00  3.97           H  
ATOM    393 1HD1 LEU A  27       7.652  23.517  -2.288  1.00  3.97           H  
ATOM    394 2HD1 LEU A  27       8.478  23.293  -3.848  1.00  3.97           H  
ATOM    395 3HD1 LEU A  27       6.870  24.054  -3.793  1.00  3.97           H  
ATOM    396 1HD2 LEU A  27       5.629  22.086  -1.748  1.00  3.97           H  
ATOM    397 2HD2 LEU A  27       4.842  22.614  -3.255  1.00  3.97           H  
ATOM    398 3HD2 LEU A  27       5.083  20.876  -2.936  1.00  3.97           H  
ATOM    399  N   SER A  28       6.582  19.216  -7.436  1.00  3.46           N  
ATOM    400  CA  SER A  28       6.419  19.055  -8.873  1.00  3.46           C  
ATOM    401  C   SER A  28       5.287  18.076  -9.177  1.00  3.46           C  
ATOM    402  O   SER A  28       5.495  16.933  -9.596  1.00  3.46           O  
ATOM    403  CB  SER A  28       7.722  18.648  -9.515  1.00  3.46           C  
ATOM    404  OG  SER A  28       8.683  19.669  -9.412  1.00  3.46           O  
ATOM    405  H   SER A  28       7.258  18.626  -6.951  1.00  3.46           H  
ATOM    406  HA  SER A  28       6.141  20.020  -9.293  1.00  3.46           H  
ATOM    407 1HB  SER A  28       8.099  17.771  -9.021  1.00  3.46           H  
ATOM    408 2HB  SER A  28       7.551  18.402 -10.558  1.00  3.46           H  
ATOM    409  HG  SER A  28       8.313  20.432  -9.866  1.00  3.46           H  
ATOM    410  N   GLY A  29       4.075  18.558  -8.923  1.00  3.04           N  
ATOM    411  CA  GLY A  29       2.878  17.752  -9.058  1.00  3.04           C  
ATOM    412  C   GLY A  29       2.656  17.424 -10.514  1.00  3.04           C  
ATOM    413  O   GLY A  29       3.259  18.030 -11.401  1.00  3.04           O  
ATOM    414  H   GLY A  29       4.033  19.515  -8.573  1.00  3.04           H  
ATOM    415 1HA  GLY A  29       2.974  16.838  -8.473  1.00  3.04           H  
ATOM    416 2HA  GLY A  29       2.022  18.297  -8.668  1.00  3.04           H  
ATOM    417  N   CYS A  30       1.762  16.497 -10.759  1.00  2.72           N  
ATOM    418  CA  CYS A  30       1.498  16.062 -12.105  1.00  2.72           C  
ATOM    419  C   CYS A  30       0.911  17.165 -12.979  1.00  2.72           C  
ATOM    420  O   CYS A  30       0.148  17.999 -12.484  1.00  2.72           O  
ATOM    421  CB  CYS A  30       0.556  14.866 -12.096  1.00  2.72           C  
ATOM    422  SG  CYS A  30      -1.084  15.207 -11.530  1.00  2.72           S  
ATOM    423  H   CYS A  30       1.283  16.055  -9.987  1.00  2.72           H  
ATOM    424  HA  CYS A  30       2.445  15.729 -12.483  1.00  2.72           H  
ATOM    425 1HB  CYS A  30       0.477  14.453 -13.093  1.00  2.72           H  
ATOM    426 2HB  CYS A  30       0.975  14.091 -11.473  1.00  2.72           H  
ATOM    427  N   PRO A  31       1.213  17.161 -14.298  1.00  2.51           N  
ATOM    428  CA  PRO A  31       0.673  18.043 -15.316  1.00  2.51           C  
ATOM    429  C   PRO A  31      -0.849  18.095 -15.296  1.00  2.51           C  
ATOM    430  O   PRO A  31      -1.439  19.091 -15.708  1.00  2.51           O  
ATOM    431  CB  PRO A  31       1.191  17.402 -16.610  1.00  2.51           C  
ATOM    432  CG  PRO A  31       2.480  16.747 -16.213  1.00  2.51           C  
ATOM    433  CD  PRO A  31       2.239  16.217 -14.832  1.00  2.51           C  
ATOM    434  HA  PRO A  31       1.102  19.044 -15.182  1.00  2.51           H  
ATOM    435 1HB  PRO A  31       0.452  16.691 -17.003  1.00  2.51           H  
ATOM    436 2HB  PRO A  31       1.335  18.176 -17.380  1.00  2.51           H  
ATOM    437 1HG  PRO A  31       2.748  15.956 -16.931  1.00  2.51           H  
ATOM    438 2HG  PRO A  31       3.302  17.480 -16.231  1.00  2.51           H  
ATOM    439 1HD  PRO A  31       1.865  15.187 -14.869  1.00  2.51           H  
ATOM    440 2HD  PRO A  31       3.201  16.306 -14.312  1.00  2.51           H  
ATOM    441  N   ILE A  32      -1.505  17.023 -14.846  1.00  2.40           N  
ATOM    442  CA  ILE A  32      -2.956  17.034 -14.812  1.00  2.40           C  
ATOM    443  C   ILE A  32      -3.419  18.045 -13.773  1.00  2.40           C  
ATOM    444  O   ILE A  32      -4.279  18.885 -14.045  1.00  2.40           O  
ATOM    445  CB  ILE A  32      -3.518  15.669 -14.413  1.00  2.40           C  
ATOM    446  CG1 ILE A  32      -3.189  14.617 -15.436  1.00  2.40           C  
ATOM    447  CG2 ILE A  32      -5.032  15.799 -14.285  1.00  2.40           C  
ATOM    448  CD1 ILE A  32      -3.435  13.208 -14.923  1.00  2.40           C  
ATOM    449  H   ILE A  32      -1.008  16.210 -14.521  1.00  2.40           H  
ATOM    450  HA  ILE A  32      -3.340  17.320 -15.791  1.00  2.40           H  
ATOM    451  HB  ILE A  32      -3.108  15.361 -13.476  1.00  2.40           H  
ATOM    452 1HG1 ILE A  32      -3.806  14.779 -16.321  1.00  2.40           H  
ATOM    453 2HG1 ILE A  32      -2.141  14.705 -15.723  1.00  2.40           H  
ATOM    454 1HG2 ILE A  32      -5.465  14.848 -13.992  1.00  2.40           H  
ATOM    455 2HG2 ILE A  32      -5.279  16.551 -13.541  1.00  2.40           H  
ATOM    456 3HG2 ILE A  32      -5.450  16.100 -15.243  1.00  2.40           H  
ATOM    457 1HD1 ILE A  32      -3.187  12.487 -15.703  1.00  2.40           H  
ATOM    458 2HD1 ILE A  32      -2.799  13.034 -14.050  1.00  2.40           H  
ATOM    459 3HD1 ILE A  32      -4.484  13.096 -14.646  1.00  2.40           H  
ATOM    460  N   ALA A  33      -2.835  17.964 -12.569  1.00  2.37           N  
ATOM    461  CA  ALA A  33      -3.179  18.877 -11.493  1.00  2.37           C  
ATOM    462  C   ALA A  33      -2.830  20.284 -11.896  1.00  2.37           C  
ATOM    463  O   ALA A  33      -3.592  21.225 -11.654  1.00  2.37           O  
ATOM    464  CB  ALA A  33      -2.425  18.530 -10.217  1.00  2.37           C  
ATOM    465  H   ALA A  33      -2.123  17.265 -12.413  1.00  2.37           H  
ATOM    466  HA  ALA A  33      -4.253  18.822 -11.314  1.00  2.37           H  
ATOM    467 1HB  ALA A  33      -2.698  19.229  -9.433  1.00  2.37           H  
ATOM    468 2HB  ALA A  33      -2.669  17.538  -9.894  1.00  2.37           H  
ATOM    469 3HB  ALA A  33      -1.352  18.589 -10.401  1.00  2.37           H  
ATOM    470  N   ALA A  34      -1.674  20.430 -12.544  1.00  2.40           N  
ATOM    471  CA  ALA A  34      -1.262  21.752 -12.959  1.00  2.40           C  
ATOM    472  C   ALA A  34      -2.252  22.324 -13.954  1.00  2.40           C  
ATOM    473  O   ALA A  34      -2.678  23.469 -13.822  1.00  2.40           O  
ATOM    474  CB  ALA A  34       0.120  21.699 -13.570  1.00  2.40           C  
ATOM    475  H   ALA A  34      -1.076  19.620 -12.713  1.00  2.40           H  
ATOM    476  HA  ALA A  34      -1.247  22.397 -12.083  1.00  2.40           H  
ATOM    477 1HB  ALA A  34       0.428  22.701 -13.862  1.00  2.40           H  
ATOM    478 2HB  ALA A  34       0.824  21.295 -12.841  1.00  2.40           H  
ATOM    479 3HB  ALA A  34       0.097  21.058 -14.444  1.00  2.40           H  
ATOM    480  N   ALA A  35      -2.679  21.499 -14.915  1.00  2.45           N  
ATOM    481  CA  ALA A  35      -3.619  21.944 -15.925  1.00  2.45           C  
ATOM    482  C   ALA A  35      -4.938  22.361 -15.303  1.00  2.45           C  
ATOM    483  O   ALA A  35      -5.525  23.361 -15.725  1.00  2.45           O  
ATOM    484  CB  ALA A  35      -3.855  20.831 -16.927  1.00  2.45           C  
ATOM    485  H   ALA A  35      -2.310  20.556 -14.984  1.00  2.45           H  
ATOM    486  HA  ALA A  35      -3.192  22.802 -16.433  1.00  2.45           H  
ATOM    487 1HB  ALA A  35      -4.541  21.172 -17.698  1.00  2.45           H  
ATOM    488 2HB  ALA A  35      -2.904  20.550 -17.382  1.00  2.45           H  
ATOM    489 3HB  ALA A  35      -4.278  19.967 -16.418  1.00  2.45           H  
ATOM    490  N   GLU A  36      -5.407  21.633 -14.290  1.00  2.54           N  
ATOM    491  CA  GLU A  36      -6.659  22.003 -13.648  1.00  2.54           C  
ATOM    492  C   GLU A  36      -6.534  23.340 -12.929  1.00  2.54           C  
ATOM    493  O   GLU A  36      -7.392  24.222 -13.066  1.00  2.54           O  
ATOM    494  CB  GLU A  36      -7.140  20.924 -12.673  1.00  2.54           C  
ATOM    495  CG  GLU A  36      -8.475  21.281 -12.004  1.00  2.54           C  
ATOM    496  CD  GLU A  36      -9.098  20.196 -11.124  1.00  2.54           C  
ATOM    497  OE1 GLU A  36      -8.588  19.108 -11.046  1.00  2.54           O  
ATOM    498  OE2 GLU A  36     -10.103  20.499 -10.507  1.00  2.54           O  
ATOM    499  H   GLU A  36      -4.897  20.796 -13.987  1.00  2.54           H  
ATOM    500  HA  GLU A  36      -7.416  22.111 -14.423  1.00  2.54           H  
ATOM    501 1HB  GLU A  36      -7.253  19.976 -13.200  1.00  2.54           H  
ATOM    502 2HB  GLU A  36      -6.386  20.777 -11.892  1.00  2.54           H  
ATOM    503 1HG  GLU A  36      -8.317  22.172 -11.395  1.00  2.54           H  
ATOM    504 2HG  GLU A  36      -9.181  21.542 -12.790  1.00  2.54           H  
ATOM    505  N   LYS A  37      -5.448  23.517 -12.178  1.00  2.64           N  
ATOM    506  CA  LYS A  37      -5.255  24.752 -11.435  1.00  2.64           C  
ATOM    507  C   LYS A  37      -5.117  25.938 -12.387  1.00  2.64           C  
ATOM    508  O   LYS A  37      -5.664  27.021 -12.141  1.00  2.64           O  
ATOM    509  CB  LYS A  37      -4.023  24.631 -10.545  1.00  2.64           C  
ATOM    510  CG  LYS A  37      -4.198  23.664  -9.368  1.00  2.64           C  
ATOM    511  CD  LYS A  37      -2.925  23.538  -8.544  1.00  2.64           C  
ATOM    512  CE  LYS A  37      -3.104  22.536  -7.407  1.00  2.64           C  
ATOM    513  NZ  LYS A  37      -1.862  22.381  -6.595  1.00  2.64           N  
ATOM    514  H   LYS A  37      -4.755  22.766 -12.102  1.00  2.64           H  
ATOM    515  HA  LYS A  37      -6.135  24.921 -10.811  1.00  2.64           H  
ATOM    516 1HB  LYS A  37      -3.184  24.270 -11.150  1.00  2.64           H  
ATOM    517 2HB  LYS A  37      -3.752  25.609 -10.156  1.00  2.64           H  
ATOM    518 1HG  LYS A  37      -5.001  24.021  -8.725  1.00  2.64           H  
ATOM    519 2HG  LYS A  37      -4.475  22.681  -9.749  1.00  2.64           H  
ATOM    520 1HD  LYS A  37      -2.112  23.199  -9.193  1.00  2.64           H  
ATOM    521 2HD  LYS A  37      -2.657  24.509  -8.130  1.00  2.64           H  
ATOM    522 1HE  LYS A  37      -3.910  22.873  -6.759  1.00  2.64           H  
ATOM    523 2HE  LYS A  37      -3.371  21.564  -7.831  1.00  2.64           H  
ATOM    524 1HZ  LYS A  37      -2.027  21.706  -5.859  1.00  2.64           H  
ATOM    525 2HZ  LYS A  37      -1.112  22.056  -7.187  1.00  2.64           H  
ATOM    526 3HZ  LYS A  37      -1.609  23.270  -6.187  1.00  2.64           H  
ATOM    527  N   LEU A  38      -4.395  25.726 -13.491  1.00  2.77           N  
ATOM    528  CA  LEU A  38      -4.209  26.783 -14.461  1.00  2.77           C  
ATOM    529  C   LEU A  38      -5.510  27.089 -15.171  1.00  2.77           C  
ATOM    530  O   LEU A  38      -5.842  28.255 -15.367  1.00  2.77           O  
ATOM    531  CB  LEU A  38      -3.146  26.370 -15.474  1.00  2.77           C  
ATOM    532  CG  LEU A  38      -1.723  26.292 -14.920  1.00  2.77           C  
ATOM    533  CD1 LEU A  38      -0.825  25.632 -15.949  1.00  2.77           C  
ATOM    534  CD2 LEU A  38      -1.247  27.693 -14.589  1.00  2.77           C  
ATOM    535  H   LEU A  38      -3.951  24.822 -13.647  1.00  2.77           H  
ATOM    536  HA  LEU A  38      -3.875  27.676 -13.943  1.00  2.77           H  
ATOM    537 1HB  LEU A  38      -3.409  25.387 -15.863  1.00  2.77           H  
ATOM    538 2HB  LEU A  38      -3.152  27.083 -16.297  1.00  2.77           H  
ATOM    539  HG  LEU A  38      -1.710  25.692 -14.017  1.00  2.77           H  
ATOM    540 1HD1 LEU A  38       0.190  25.568 -15.561  1.00  2.77           H  
ATOM    541 2HD1 LEU A  38      -1.199  24.628 -16.157  1.00  2.77           H  
ATOM    542 3HD1 LEU A  38      -0.829  26.221 -16.866  1.00  2.77           H  
ATOM    543 1HD2 LEU A  38      -0.233  27.647 -14.191  1.00  2.77           H  
ATOM    544 2HD2 LEU A  38      -1.257  28.303 -15.494  1.00  2.77           H  
ATOM    545 3HD2 LEU A  38      -1.910  28.135 -13.846  1.00  2.77           H  
ATOM    546  N   ALA A  39      -6.281  26.058 -15.520  1.00  2.91           N  
ATOM    547  CA  ALA A  39      -7.530  26.290 -16.222  1.00  2.91           C  
ATOM    548  C   ALA A  39      -8.470  27.128 -15.383  1.00  2.91           C  
ATOM    549  O   ALA A  39      -9.045  28.102 -15.881  1.00  2.91           O  
ATOM    550  CB  ALA A  39      -8.191  24.969 -16.553  1.00  2.91           C  
ATOM    551  H   ALA A  39      -5.988  25.099 -15.343  1.00  2.91           H  
ATOM    552  HA  ALA A  39      -7.310  26.831 -17.141  1.00  2.91           H  
ATOM    553 1HB  ALA A  39      -9.118  25.148 -17.090  1.00  2.91           H  
ATOM    554 2HB  ALA A  39      -7.518  24.371 -17.166  1.00  2.91           H  
ATOM    555 3HB  ALA A  39      -8.404  24.434 -15.625  1.00  2.91           H  
ATOM    556  N   LYS A  40      -8.560  26.817 -14.090  1.00  3.13           N  
ATOM    557  CA  LYS A  40      -9.426  27.569 -13.201  1.00  3.13           C  
ATOM    558  C   LYS A  40      -8.920  28.991 -13.039  1.00  3.13           C  
ATOM    559  O   LYS A  40      -9.703  29.943 -13.008  1.00  3.13           O  
ATOM    560  CB  LYS A  40      -9.548  26.867 -11.858  1.00  3.13           C  
ATOM    561  CG  LYS A  40     -10.351  25.568 -11.923  1.00  3.13           C  
ATOM    562  CD  LYS A  40     -10.425  24.866 -10.575  1.00  3.13           C  
ATOM    563  CE  LYS A  40     -11.242  23.579 -10.678  1.00  3.13           C  
ATOM    564  NZ  LYS A  40     -11.283  22.828  -9.391  1.00  3.13           N  
ATOM    565  H   LYS A  40      -8.046  26.006 -13.727  1.00  3.13           H  
ATOM    566  HA  LYS A  40     -10.423  27.621 -13.657  1.00  3.13           H  
ATOM    567 1HB  LYS A  40      -8.544  26.625 -11.488  1.00  3.13           H  
ATOM    568 2HB  LYS A  40     -10.019  27.531 -11.135  1.00  3.13           H  
ATOM    569 1HG  LYS A  40     -11.364  25.789 -12.269  1.00  3.13           H  
ATOM    570 2HG  LYS A  40      -9.883  24.894 -12.640  1.00  3.13           H  
ATOM    571 1HD  LYS A  40      -9.412  24.617 -10.244  1.00  3.13           H  
ATOM    572 2HD  LYS A  40     -10.882  25.523  -9.837  1.00  3.13           H  
ATOM    573 1HE  LYS A  40     -12.261  23.825 -10.975  1.00  3.13           H  
ATOM    574 2HE  LYS A  40     -10.802  22.945 -11.441  1.00  3.13           H  
ATOM    575 1HZ  LYS A  40     -11.827  21.982  -9.513  1.00  3.13           H  
ATOM    576 2HZ  LYS A  40     -10.338  22.584  -9.106  1.00  3.13           H  
ATOM    577 3HZ  LYS A  40     -11.705  23.402  -8.677  1.00  3.13           H  
ATOM    578  N   SER A  41      -7.595  29.148 -12.965  1.00  3.55           N  
ATOM    579  CA  SER A  41      -7.028  30.474 -12.826  1.00  3.55           C  
ATOM    580  C   SER A  41      -7.371  31.292 -14.067  1.00  3.55           C  
ATOM    581  O   SER A  41      -7.761  32.459 -13.965  1.00  3.55           O  
ATOM    582  CB  SER A  41      -5.526  30.380 -12.660  1.00  3.55           C  
ATOM    583  OG  SER A  41      -5.193  29.707 -11.470  1.00  3.55           O  
ATOM    584  H   SER A  41      -6.971  28.341 -12.970  1.00  3.55           H  
ATOM    585  HA  SER A  41      -7.464  30.955 -11.952  1.00  3.55           H  
ATOM    586 1HB  SER A  41      -5.094  29.860 -13.511  1.00  3.55           H  
ATOM    587 2HB  SER A  41      -5.107  31.383 -12.644  1.00  3.55           H  
ATOM    588  HG  SER A  41      -5.456  28.762 -11.612  1.00  3.55           H  
ATOM    589  N   HIS A  42      -7.290  30.660 -15.240  1.00  4.35           N  
ATOM    590  CA  HIS A  42      -7.579  31.357 -16.473  1.00  4.35           C  
ATOM    591  C   HIS A  42      -9.041  31.778 -16.507  1.00  4.35           C  
ATOM    592  O   HIS A  42      -9.348  32.889 -16.938  1.00  4.35           O  
ATOM    593  CB  HIS A  42      -7.234  30.511 -17.704  1.00  4.35           C  
ATOM    594  CG  HIS A  42      -5.738  30.330 -17.928  1.00  4.35           C  
ATOM    595  ND1 HIS A  42      -4.875  31.396 -18.080  1.00  4.35           N  
ATOM    596  CD2 HIS A  42      -4.976  29.211 -18.044  1.00  4.35           C  
ATOM    597  CE1 HIS A  42      -3.646  30.942 -18.267  1.00  4.35           C  
ATOM    598  NE2 HIS A  42      -3.678  29.622 -18.253  1.00  4.35           N  
ATOM    599  H   HIS A  42      -6.972  29.694 -15.271  1.00  4.35           H  
ATOM    600  HA  HIS A  42      -6.974  32.263 -16.523  1.00  4.35           H  
ATOM    601 1HB  HIS A  42      -7.685  29.524 -17.599  1.00  4.35           H  
ATOM    602 2HB  HIS A  42      -7.660  30.973 -18.591  1.00  4.35           H  
ATOM    603  HD1 HIS A  42      -5.120  32.371 -18.047  1.00  4.35           H  
ATOM    604  HD2 HIS A  42      -5.210  28.148 -18.002  1.00  4.35           H  
ATOM    605  HE1 HIS A  42      -2.818  31.637 -18.405  1.00  4.35           H  
ATOM    606  N   GLU A  43      -9.954  30.920 -16.018  1.00  5.71           N  
ATOM    607  CA  GLU A  43     -11.364  31.304 -16.005  1.00  5.71           C  
ATOM    608  C   GLU A  43     -11.582  32.522 -15.096  1.00  5.71           C  
ATOM    609  O   GLU A  43     -12.296  33.464 -15.465  1.00  5.71           O  
ATOM    610  CB  GLU A  43     -12.247  30.143 -15.509  1.00  5.71           C  
ATOM    611  CG  GLU A  43     -12.363  28.965 -16.479  1.00  5.71           C  
ATOM    612  CD  GLU A  43     -13.199  27.813 -15.937  1.00  5.71           C  
ATOM    613  OE1 GLU A  43     -13.627  27.881 -14.807  1.00  5.71           O  
ATOM    614  OE2 GLU A  43     -13.398  26.862 -16.660  1.00  5.71           O  
ATOM    615  H   GLU A  43      -9.661  29.998 -15.697  1.00  5.71           H  
ATOM    616  HA  GLU A  43     -11.667  31.560 -17.013  1.00  5.71           H  
ATOM    617 1HB  GLU A  43     -11.850  29.763 -14.568  1.00  5.71           H  
ATOM    618 2HB  GLU A  43     -13.251  30.514 -15.313  1.00  5.71           H  
ATOM    619 1HG  GLU A  43     -12.815  29.320 -17.404  1.00  5.71           H  
ATOM    620 2HG  GLU A  43     -11.367  28.606 -16.716  1.00  5.71           H  
ATOM    621  N   LYS A  44     -10.899  32.559 -13.950  1.00  7.86           N  
ATOM    622  CA  LYS A  44     -11.015  33.672 -13.006  1.00  7.86           C  
ATOM    623  C   LYS A  44     -10.510  34.989 -13.599  1.00  7.86           C  
ATOM    624  O   LYS A  44     -10.977  36.069 -13.236  1.00  7.86           O  
ATOM    625  CB  LYS A  44     -10.281  33.356 -11.703  1.00  7.86           C  
ATOM    626  CG  LYS A  44     -10.957  32.278 -10.850  1.00  7.86           C  
ATOM    627  CD  LYS A  44     -10.159  31.995  -9.586  1.00  7.86           C  
ATOM    628  CE  LYS A  44     -10.822  30.920  -8.734  1.00  7.86           C  
ATOM    629  NZ  LYS A  44     -10.044  30.640  -7.495  1.00  7.86           N  
ATOM    630  H   LYS A  44     -10.316  31.754 -13.700  1.00  7.86           H  
ATOM    631  HA  LYS A  44     -12.071  33.805 -12.771  1.00  7.86           H  
ATOM    632 1HB  LYS A  44      -9.273  33.013 -11.934  1.00  7.86           H  
ATOM    633 2HB  LYS A  44     -10.192  34.260 -11.105  1.00  7.86           H  
ATOM    634 1HG  LYS A  44     -11.956  32.613 -10.573  1.00  7.86           H  
ATOM    635 2HG  LYS A  44     -11.050  31.363 -11.430  1.00  7.86           H  
ATOM    636 1HD  LYS A  44      -9.161  31.656  -9.867  1.00  7.86           H  
ATOM    637 2HD  LYS A  44     -10.065  32.907  -9.000  1.00  7.86           H  
ATOM    638 1HE  LYS A  44     -11.823  31.248  -8.458  1.00  7.86           H  
ATOM    639 2HE  LYS A  44     -10.899  30.000  -9.319  1.00  7.86           H  
ATOM    640 1HZ  LYS A  44     -10.509  29.925  -6.956  1.00  7.86           H  
ATOM    641 2HZ  LYS A  44      -9.116  30.326  -7.742  1.00  7.86           H  
ATOM    642 3HZ  LYS A  44      -9.976  31.485  -6.944  1.00  7.86           H  
ATOM    643  N   GLN A  45      -9.577  34.887 -14.541  1.00 10.95           N  
ATOM    644  CA  GLN A  45      -8.979  36.033 -15.213  1.00 10.95           C  
ATOM    645  C   GLN A  45      -9.806  36.562 -16.391  1.00 10.95           C  
ATOM    646  O   GLN A  45      -9.396  37.526 -17.042  1.00 10.95           O  
ATOM    647  CB  GLN A  45      -7.582  35.665 -15.728  1.00 10.95           C  
ATOM    648  CG  GLN A  45      -6.576  35.384 -14.640  1.00 10.95           C  
ATOM    649  CD  GLN A  45      -5.252  34.852 -15.171  1.00 10.95           C  
ATOM    650  OE1 GLN A  45      -5.141  34.345 -16.299  1.00 10.95           O  
ATOM    651  NE2 GLN A  45      -4.219  34.969 -14.344  1.00 10.95           N  
ATOM    652  H   GLN A  45      -9.219  33.957 -14.764  1.00 10.95           H  
ATOM    653  HA  GLN A  45      -8.883  36.838 -14.486  1.00 10.95           H  
ATOM    654 1HB  GLN A  45      -7.656  34.779 -16.353  1.00 10.95           H  
ATOM    655 2HB  GLN A  45      -7.198  36.473 -16.348  1.00 10.95           H  
ATOM    656 1HG  GLN A  45      -6.373  36.322 -14.127  1.00 10.95           H  
ATOM    657 2HG  GLN A  45      -6.985  34.677 -13.941  1.00 10.95           H  
ATOM    658 1HE2 GLN A  45      -3.316  34.644 -14.620  1.00 10.95           H  
ATOM    659 2HE2 GLN A  45      -4.349  35.384 -13.443  1.00 10.95           H  
ATOM    660  N   GLN A  46     -10.955  35.952 -16.691  1.00 14.85           N  
ATOM    661  CA  GLN A  46     -11.709  36.420 -17.846  1.00 14.85           C  
ATOM    662  C   GLN A  46     -12.499  37.695 -17.526  1.00 14.85           C  
ATOM    663  O   GLN A  46     -13.029  37.836 -16.425  1.00 14.85           O  
ATOM    664  CB  GLN A  46     -12.670  35.329 -18.336  1.00 14.85           C  
ATOM    665  CG  GLN A  46     -11.975  34.092 -18.794  1.00 14.85           C  
ATOM    666  CD  GLN A  46     -11.028  34.341 -19.931  1.00 14.85           C  
ATOM    667  OE1 GLN A  46     -11.416  34.796 -21.016  1.00 14.85           O  
ATOM    668  NE2 GLN A  46      -9.755  34.049 -19.682  1.00 14.85           N  
ATOM    669  H   GLN A  46     -11.293  35.159 -16.145  1.00 14.85           H  
ATOM    670  HA  GLN A  46     -10.985  36.609 -18.632  1.00 14.85           H  
ATOM    671 1HB  GLN A  46     -13.328  35.037 -17.512  1.00 14.85           H  
ATOM    672 2HB  GLN A  46     -13.296  35.695 -19.140  1.00 14.85           H  
ATOM    673 1HG  GLN A  46     -11.403  33.717 -17.965  1.00 14.85           H  
ATOM    674 2HG  GLN A  46     -12.712  33.353 -19.105  1.00 14.85           H  
ATOM    675 1HE2 GLN A  46      -9.055  34.190 -20.383  1.00 14.85           H  
ATOM    676 2HE2 GLN A  46      -9.500  33.685 -18.754  1.00 14.85           H  
ATOM    677  N   PRO A  47     -12.686  38.600 -18.511  1.00 18.94           N  
ATOM    678  CA  PRO A  47     -13.423  39.857 -18.427  1.00 18.94           C  
ATOM    679  C   PRO A  47     -14.931  39.709 -18.555  1.00 18.94           C  
ATOM    680  O   PRO A  47     -15.650  40.702 -18.669  1.00 18.94           O  
ATOM    681  CB  PRO A  47     -12.869  40.628 -19.624  1.00 18.94           C  
ATOM    682  CG  PRO A  47     -12.604  39.561 -20.651  1.00 18.94           C  
ATOM    683  CD  PRO A  47     -12.067  38.384 -19.849  1.00 18.94           C  
ATOM    684  HA  PRO A  47     -13.161  40.358 -17.485  1.00 18.94           H  
ATOM    685 1HB  PRO A  47     -13.609  41.372 -19.962  1.00 18.94           H  
ATOM    686 2HB  PRO A  47     -11.963  41.179 -19.333  1.00 18.94           H  
ATOM    687 1HG  PRO A  47     -13.545  39.312 -21.172  1.00 18.94           H  
ATOM    688 2HG  PRO A  47     -11.901  39.922 -21.414  1.00 18.94           H  
ATOM    689 1HD  PRO A  47     -12.397  37.448 -20.318  1.00 18.94           H  
ATOM    690 2HD  PRO A  47     -10.968  38.467 -19.789  1.00 18.94           H  
ATOM    691  N   GLN A  48     -15.420  38.478 -18.551  1.00 22.25           N  
ATOM    692  CA  GLN A  48     -16.830  38.186 -18.745  1.00 22.25           C  
ATOM    693  C   GLN A  48     -17.345  38.848 -20.025  1.00 22.25           C  
ATOM    694  O   GLN A  48     -16.811  38.579 -21.105  1.00 22.25           O  
ATOM    695  CB  GLN A  48     -17.628  38.651 -17.520  1.00 22.25           C  
ATOM    696  CG  GLN A  48     -17.182  37.985 -16.227  1.00 22.25           C  
ATOM    697  CD  GLN A  48     -17.389  36.492 -16.220  1.00 22.25           C  
ATOM    698  OE1 GLN A  48     -18.499  35.994 -16.434  1.00 22.25           O  
ATOM    699  NE2 GLN A  48     -16.309  35.758 -15.970  1.00 22.25           N  
ATOM    700  H   GLN A  48     -14.790  37.702 -18.419  1.00 22.25           H  
ATOM    701  HA  GLN A  48     -16.954  37.108 -18.849  1.00 22.25           H  
ATOM    702 1HB  GLN A  48     -17.538  39.728 -17.389  1.00 22.25           H  
ATOM    703 2HB  GLN A  48     -18.684  38.417 -17.658  1.00 22.25           H  
ATOM    704 1HG  GLN A  48     -16.114  38.176 -16.086  1.00 22.25           H  
ATOM    705 2HG  GLN A  48     -17.745  38.412 -15.401  1.00 22.25           H  
ATOM    706 1HE2 GLN A  48     -16.375  34.759 -15.949  1.00 22.25           H  
ATOM    707 2HE2 GLN A  48     -15.420  36.205 -15.797  1.00 22.25           H  
ATOM    708  N   THR A  49     -18.382  39.681 -19.929  1.00 24.13           N  
ATOM    709  CA  THR A  49     -18.943  40.309 -21.116  1.00 24.13           C  
ATOM    710  C   THR A  49     -19.519  41.691 -20.840  1.00 24.13           C  
ATOM    711  O   THR A  49     -19.964  42.006 -19.730  1.00 24.13           O  
ATOM    712  CB  THR A  49     -20.037  39.433 -21.742  1.00 24.13           C  
ATOM    713  OG1 THR A  49     -20.449  39.998 -22.994  1.00 24.13           O  
ATOM    714  CG2 THR A  49     -21.228  39.368 -20.812  1.00 24.13           C  
ATOM    715  H   THR A  49     -18.784  39.887 -19.027  1.00 24.13           H  
ATOM    716  HA  THR A  49     -18.141  40.427 -21.846  1.00 24.13           H  
ATOM    717  HB  THR A  49     -19.646  38.430 -21.914  1.00 24.13           H  
ATOM    718  HG1 THR A  49     -20.952  40.803 -22.821  1.00 24.13           H  
ATOM    719 1HG2 THR A  49     -22.007  38.751 -21.256  1.00 24.13           H  
ATOM    720 2HG2 THR A  49     -20.927  38.941 -19.857  1.00 24.13           H  
ATOM    721 3HG2 THR A  49     -21.620  40.375 -20.648  1.00 24.13           H  
ATOM    722  N   GLY A  50     -19.555  42.513 -21.877  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -20.082  43.871 -21.792  1.00 24.67           C  
ATOM    724  C   GLY A  50     -21.605  43.958 -21.736  1.00 24.67           C  
ATOM    725  O   GLY A  50     -22.235  44.401 -22.699  1.00 24.67           O  
ATOM    726  H   GLY A  50     -19.183  42.183 -22.759  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -19.668  44.356 -20.907  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -19.725  44.444 -22.647  1.00 24.67           H  
ATOM    729  N   ASP A  51     -22.200  43.542 -20.615  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -23.656  43.643 -20.491  1.00 24.67           C  
ATOM    731  C   ASP A  51     -24.055  45.090 -20.821  1.00 24.67           C  
ATOM    732  O   ASP A  51     -23.420  46.017 -20.311  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -24.161  43.298 -19.081  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -24.171  41.794 -18.724  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -23.949  40.977 -19.586  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -24.435  41.489 -17.581  1.00 24.67           O  
ATOM    737  H   ASP A  51     -21.609  43.152 -19.880  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -24.093  42.926 -21.171  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -23.541  43.813 -18.350  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -25.177  43.684 -18.964  1.00 24.67           H  
ATOM    741  N   PRO A  52     -25.077  45.327 -21.665  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -25.529  46.644 -22.070  1.00 24.67           C  
ATOM    743  C   PRO A  52     -25.883  47.565 -20.912  1.00 24.67           C  
ATOM    744  O   PRO A  52     -26.553  47.165 -19.957  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -26.799  46.313 -22.871  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -26.554  44.934 -23.418  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -25.793  44.213 -22.334  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -24.764  47.102 -22.711  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -27.680  46.366 -22.216  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -26.946  47.060 -23.665  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -27.511  44.447 -23.657  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -25.984  44.995 -24.357  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -26.456  43.684 -21.634  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -25.101  43.546 -22.867  1.00 24.67           H  
ATOM    755  N   SER A  53     -25.455  48.815 -21.048  1.00 24.67           N  
ATOM    756  CA  SER A  53     -25.721  49.901 -20.114  1.00 24.67           C  
ATOM    757  C   SER A  53     -25.390  51.206 -20.825  1.00 24.67           C  
ATOM    758  O   SER A  53     -24.272  51.356 -21.321  1.00 24.67           O  
ATOM    759  CB  SER A  53     -24.886  49.761 -18.858  1.00 24.67           C  
ATOM    760  OG  SER A  53     -25.110  50.843 -17.992  1.00 24.67           O  
ATOM    761  H   SER A  53     -24.902  49.035 -21.863  1.00 24.67           H  
ATOM    762  HA  SER A  53     -26.778  49.898 -19.850  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -25.136  48.828 -18.352  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -23.833  49.717 -19.127  1.00 24.67           H  
ATOM    765  HG  SER A  53     -24.911  51.634 -18.504  1.00 24.67           H  
ATOM    766  N   LYS A  54     -26.343  52.134 -20.907  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -26.066  53.379 -21.625  1.00 24.67           C  
ATOM    768  C   LYS A  54     -26.388  54.669 -20.871  1.00 24.67           C  
ATOM    769  O   LYS A  54     -25.525  55.534 -20.724  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -26.833  53.395 -22.951  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -26.384  52.346 -23.969  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -27.170  52.459 -25.270  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -26.720  51.414 -26.282  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -27.504  51.492 -27.545  1.00 24.67           N  
ATOM    775  H   LYS A  54     -27.244  51.973 -20.481  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -25.000  53.406 -21.851  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -27.895  53.245 -22.760  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -26.725  54.376 -23.415  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -25.320  52.474 -24.177  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -26.536  51.350 -23.560  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -28.234  52.322 -25.068  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -27.025  53.452 -25.697  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -25.666  51.569 -26.509  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -26.847  50.422 -25.849  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -27.176  50.785 -28.188  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -28.482  51.339 -27.346  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -27.384  52.405 -27.961  1.00 24.67           H  
ATOM    788  N   SER A  55     -27.631  54.814 -20.413  1.00 24.67           N  
ATOM    789  CA  SER A  55     -28.048  56.079 -19.815  1.00 24.67           C  
ATOM    790  C   SER A  55     -29.336  55.981 -19.003  1.00 24.67           C  
ATOM    791  O   SER A  55     -30.041  54.971 -19.043  1.00 24.67           O  
ATOM    792  CB  SER A  55     -28.236  57.118 -20.904  1.00 24.67           C  
ATOM    793  OG  SER A  55     -29.342  56.805 -21.702  1.00 24.67           O  
ATOM    794  H   SER A  55     -28.301  54.070 -20.517  1.00 24.67           H  
ATOM    795  HA  SER A  55     -27.254  56.415 -19.145  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -28.382  58.097 -20.450  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -27.343  57.179 -21.523  1.00 24.67           H  
ATOM    798  HG  SER A  55     -30.094  56.774 -21.102  1.00 24.67           H  
ATOM    799  N   SER A  56     -29.651  57.069 -18.305  1.00 24.67           N  
ATOM    800  CA  SER A  56     -30.899  57.227 -17.562  1.00 24.67           C  
ATOM    801  C   SER A  56     -31.272  58.705 -17.559  1.00 24.67           C  
ATOM    802  O   SER A  56     -30.407  59.569 -17.409  1.00 24.67           O  
ATOM    803  CB  SER A  56     -30.755  56.723 -16.139  1.00 24.67           C  
ATOM    804  OG  SER A  56     -31.946  56.906 -15.420  1.00 24.67           O  
ATOM    805  H   SER A  56     -28.999  57.840 -18.305  1.00 24.67           H  
ATOM    806  HA  SER A  56     -31.690  56.667 -18.064  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -30.492  55.665 -16.151  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -29.946  57.259 -15.646  1.00 24.67           H  
ATOM    809  HG  SER A  56     -32.142  57.857 -15.460  1.00 24.67           H  
ATOM    810  N   SER A  57     -32.549  59.004 -17.769  1.00 24.67           N  
ATOM    811  CA  SER A  57     -32.995  60.393 -17.758  1.00 24.67           C  
ATOM    812  C   SER A  57     -32.921  61.023 -16.386  1.00 24.67           C  
ATOM    813  O   SER A  57     -33.301  60.408 -15.390  1.00 24.67           O  
ATOM    814  CB  SER A  57     -34.419  60.509 -18.264  1.00 24.67           C  
ATOM    815  OG  SER A  57     -34.905  61.847 -18.180  1.00 24.67           O  
ATOM    816  H   SER A  57     -33.219  58.261 -17.909  1.00 24.67           H  
ATOM    817  HA  SER A  57     -32.345  60.960 -18.426  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -34.455  60.178 -19.301  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -35.067  59.848 -17.689  1.00 24.67           H  
ATOM    820  HG  SER A  57     -35.670  61.879 -18.768  1.00 24.67           H  
ATOM    821  N   ASN A  58     -32.498  62.278 -16.368  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -32.480  63.107 -15.175  1.00 24.67           C  
ATOM    823  C   ASN A  58     -33.207  64.405 -15.503  1.00 24.67           C  
ATOM    824  O   ASN A  58     -32.888  65.463 -14.963  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -31.055  63.372 -14.704  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -30.354  62.131 -14.161  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -30.598  61.721 -13.018  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -29.500  61.535 -14.956  1.00 24.67           N  
ATOM    829  H   ASN A  58     -32.182  62.684 -17.237  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -33.036  62.607 -14.381  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -30.469  63.769 -15.533  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -31.072  64.134 -13.923  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -29.020  60.713 -14.650  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -29.334  61.892 -15.876  1.00 24.67           H  
ATOM    835  N   SER A  59     -34.176  64.314 -16.418  1.00 24.67           N  
ATOM    836  CA  SER A  59     -34.968  65.472 -16.852  1.00 24.67           C  
ATOM    837  C   SER A  59     -35.819  66.109 -15.766  1.00 24.67           C  
ATOM    838  O   SER A  59     -36.343  65.412 -14.890  1.00 24.67           O  
ATOM    839  CB  SER A  59     -35.901  65.101 -17.984  1.00 24.67           C  
ATOM    840  OG  SER A  59     -36.727  66.198 -18.331  1.00 24.67           O  
ATOM    841  H   SER A  59     -34.379  63.403 -16.842  1.00 24.67           H  
ATOM    842  HA  SER A  59     -34.274  66.232 -17.213  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -35.322  64.786 -18.850  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -36.522  64.261 -17.679  1.00 24.67           H  
ATOM    845  HG  SER A  59     -37.260  66.440 -17.508  1.00 24.67           H  
ATOM    846  N   ASP A  60     -35.938  67.438 -15.844  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -36.836  68.192 -14.986  1.00 24.67           C  
ATOM    848  C   ASP A  60     -38.248  67.698 -15.263  1.00 24.67           C  
ATOM    849  O   ASP A  60     -39.215  68.247 -14.732  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -38.413  67.052 -16.306  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -36.758  69.707 -15.264  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -35.452  70.394 -14.806  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -34.684  69.783 -14.109  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -35.252  71.530 -15.169  1.00 24.67           O  
ATOM    855  H   ASP A  60     -35.421  67.924 -16.564  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -36.589  67.997 -13.941  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -36.875  69.881 -16.335  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -37.593  70.204 -14.768  1.00 24.67           H  
TER     859
ENDMDL

