REMARK ID 643781 DOMAINID 637362 MODEL 1 line_9
MODEL     1
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  
ENDMDL

REMARK ID 643781 DOMAINID 637362 MODEL 2 line_9
MODEL     2
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  
ENDMDL

REMARK ID 643781 DOMAINID 637362 MODEL 3 line_9
MODEL     3
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  
ENDMDL

REMARK ID 643781 DOMAINID 637362 MODEL 4 line_9
MODEL     4
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  
ENDMDL

REMARK ID 643781 DOMAINID 637362 MODEL 5 line_9
MODEL     5
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  
ENDMDL

