REMARK ID 642821 DOMAINID 636420 MODEL 1 line_9_sample51
MODEL     1
ATOM      1  N   GLU A   1       3.651   0.729   1.138  1.00  4.84           N  
ATOM      2  CA  GLU A   1       3.944   0.854  -0.285  1.00  4.84           C  
ATOM      3  C   GLU A   1       4.065   2.329  -0.659  1.00  4.84           C  
ATOM      4  O   GLU A   1       3.222   3.146  -0.291  1.00  4.84           O  
ATOM      5  CB  GLU A   1       2.858   0.170  -1.128  1.00  4.84           C  
ATOM      6  CG  GLU A   1       3.158   0.138  -2.625  1.00  4.84           C  
ATOM      7  CD  GLU A   1       2.086  -0.528  -3.463  1.00  4.84           C  
ATOM      8  OE1 GLU A   1       1.125  -1.007  -2.919  1.00  4.84           O  
ATOM      9  OE2 GLU A   1       2.239  -0.541  -4.673  1.00  4.84           O  
ATOM     10 1H   GLU A   1       3.995  -0.157   1.478  1.00  4.84           H  
ATOM     11 2H   GLU A   1       4.102   1.481   1.637  1.00  4.84           H  
ATOM     12 3H   GLU A   1       2.653   0.781   1.280  1.00  4.84           H  
ATOM     13  HA  GLU A   1       4.901   0.373  -0.489  1.00  4.84           H  
ATOM     14 1HB  GLU A   1       2.722  -0.858  -0.789  1.00  4.84           H  
ATOM     15 2HB  GLU A   1       1.911   0.690  -0.991  1.00  4.84           H  
ATOM     16 1HG  GLU A   1       3.276   1.165  -2.974  1.00  4.84           H  
ATOM     17 2HG  GLU A   1       4.105  -0.375  -2.783  1.00  4.84           H  
ATOM     18  N   ASN A   2       5.140   2.680  -1.358  1.00  4.31           N  
ATOM     19  CA  ASN A   2       5.368   4.070  -1.758  1.00  4.31           C  
ATOM     20  C   ASN A   2       4.324   4.539  -2.765  1.00  4.31           C  
ATOM     21  O   ASN A   2       3.875   3.772  -3.613  1.00  4.31           O  
ATOM     22  CB  ASN A   2       6.763   4.292  -2.324  1.00  4.31           C  
ATOM     23  CG  ASN A   2       7.115   5.778  -2.356  1.00  4.31           C  
ATOM     24  OD1 ASN A   2       6.786   6.528  -3.280  1.00  4.31           O  
ATOM     25  ND2 ASN A   2       7.795   6.213  -1.321  1.00  4.31           N  
ATOM     26  H   ASN A   2       5.810   1.976  -1.636  1.00  4.31           H  
ATOM     27  HA  ASN A   2       5.261   4.703  -0.876  1.00  4.31           H  
ATOM     28 1HB  ASN A   2       7.498   3.762  -1.718  1.00  4.31           H  
ATOM     29 2HB  ASN A   2       6.817   3.893  -3.340  1.00  4.31           H  
ATOM     30 1HD2 ASN A   2       8.061   7.194  -1.255  1.00  4.31           H  
ATOM     31 2HD2 ASN A   2       8.049   5.585  -0.585  1.00  4.31           H  
ATOM     32  N   VAL A   3       3.960   5.812  -2.672  1.00  3.74           N  
ATOM     33  CA  VAL A   3       3.020   6.453  -3.590  1.00  3.74           C  
ATOM     34  C   VAL A   3       3.432   6.447  -5.077  1.00  3.74           C  
ATOM     35  O   VAL A   3       2.575   6.515  -5.958  1.00  3.74           O  
ATOM     36  CB  VAL A   3       2.800   7.913  -3.139  1.00  3.74           C  
ATOM     37  CG1 VAL A   3       4.073   8.758  -3.358  1.00  3.74           C  
ATOM     38  CG2 VAL A   3       1.646   8.506  -3.917  1.00  3.74           C  
ATOM     39  H   VAL A   3       4.362   6.369  -1.934  1.00  3.74           H  
ATOM     40  HA  VAL A   3       2.071   5.925  -3.503  1.00  3.74           H  
ATOM     41  HB  VAL A   3       2.575   7.921  -2.072  1.00  3.74           H  
ATOM     42 1HG1 VAL A   3       3.895   9.776  -3.014  1.00  3.74           H  
ATOM     43 2HG1 VAL A   3       4.897   8.329  -2.796  1.00  3.74           H  
ATOM     44 3HG1 VAL A   3       4.330   8.791  -4.409  1.00  3.74           H  
ATOM     45 1HG2 VAL A   3       1.477   9.531  -3.593  1.00  3.74           H  
ATOM     46 2HG2 VAL A   3       1.887   8.496  -4.981  1.00  3.74           H  
ATOM     47 3HG2 VAL A   3       0.745   7.916  -3.742  1.00  3.74           H  
ATOM     48  N   LEU A   4       4.731   6.393  -5.355  1.00  3.22           N  
ATOM     49  CA  LEU A   4       5.216   6.429  -6.727  1.00  3.22           C  
ATOM     50  C   LEU A   4       4.971   5.141  -7.498  1.00  3.22           C  
ATOM     51  O   LEU A   4       5.114   4.041  -6.965  1.00  3.22           O  
ATOM     52  CB  LEU A   4       6.710   6.734  -6.700  1.00  3.22           C  
ATOM     53  CG  LEU A   4       7.046   8.095  -6.144  1.00  3.22           C  
ATOM     54  CD1 LEU A   4       8.500   8.217  -6.024  1.00  3.22           C  
ATOM     55  CD2 LEU A   4       6.506   9.120  -7.037  1.00  3.22           C  
ATOM     56  H   LEU A   4       5.404   6.336  -4.594  1.00  3.22           H  
ATOM     57  HA  LEU A   4       4.703   7.236  -7.245  1.00  3.22           H  
ATOM     58 1HB  LEU A   4       7.210   5.989  -6.081  1.00  3.22           H  
ATOM     59 2HB  LEU A   4       7.107   6.671  -7.711  1.00  3.22           H  
ATOM     60  HG  LEU A   4       6.607   8.215  -5.159  1.00  3.22           H  
ATOM     61 1HD1 LEU A   4       8.761   9.176  -5.624  1.00  3.22           H  
ATOM     62 2HD1 LEU A   4       8.829   7.451  -5.355  1.00  3.22           H  
ATOM     63 3HD1 LEU A   4       8.959   8.097  -6.998  1.00  3.22           H  
ATOM     64 1HD2 LEU A   4       6.727  10.081  -6.657  1.00  3.22           H  
ATOM     65 2HD2 LEU A   4       6.961   9.003  -7.992  1.00  3.22           H  
ATOM     66 3HD2 LEU A   4       5.428   9.008  -7.120  1.00  3.22           H  
ATOM     67  N   LYS A   5       4.643   5.284  -8.783  1.00  2.83           N  
ATOM     68  CA  LYS A   5       4.446   4.134  -9.663  1.00  2.83           C  
ATOM     69  C   LYS A   5       5.357   4.311 -10.859  1.00  2.83           C  
ATOM     70  O   LYS A   5       5.279   5.313 -11.560  1.00  2.83           O  
ATOM     71  CB  LYS A   5       2.983   4.031 -10.102  1.00  2.83           C  
ATOM     72  CG  LYS A   5       2.000   3.967  -8.924  1.00  2.83           C  
ATOM     73  CD  LYS A   5       2.148   2.680  -8.133  1.00  2.83           C  
ATOM     74  CE  LYS A   5       1.208   2.656  -6.947  1.00  2.83           C  
ATOM     75  NZ  LYS A   5       1.454   1.480  -6.086  1.00  2.83           N  
ATOM     76  H   LYS A   5       4.529   6.216  -9.159  1.00  2.83           H  
ATOM     77  HA  LYS A   5       4.734   3.223  -9.141  1.00  2.83           H  
ATOM     78 1HB  LYS A   5       2.725   4.894 -10.717  1.00  2.83           H  
ATOM     79 2HB  LYS A   5       2.847   3.138 -10.715  1.00  2.83           H  
ATOM     80 1HG  LYS A   5       2.171   4.812  -8.253  1.00  2.83           H  
ATOM     81 2HG  LYS A   5       0.981   4.034  -9.299  1.00  2.83           H  
ATOM     82 1HD  LYS A   5       1.936   1.825  -8.773  1.00  2.83           H  
ATOM     83 2HD  LYS A   5       3.168   2.591  -7.765  1.00  2.83           H  
ATOM     84 1HE  LYS A   5       1.373   3.564  -6.358  1.00  2.83           H  
ATOM     85 2HE  LYS A   5       0.177   2.641  -7.293  1.00  2.83           H  
ATOM     86 1HZ  LYS A   5       0.830   1.510  -5.293  1.00  2.83           H  
ATOM     87 2HZ  LYS A   5       1.314   0.617  -6.586  1.00  2.83           H  
ATOM     88 3HZ  LYS A   5       2.425   1.524  -5.775  1.00  2.83           H  
ATOM     89  N   CYS A   6       6.223   3.339 -11.100  1.00  2.57           N  
ATOM     90  CA  CYS A   6       7.212   3.486 -12.159  1.00  2.57           C  
ATOM     91  C   CYS A   6       6.516   3.595 -13.516  1.00  2.57           C  
ATOM     92  O   CYS A   6       5.776   2.690 -13.910  1.00  2.57           O  
ATOM     93  CB  CYS A   6       8.149   2.281 -12.134  1.00  2.57           C  
ATOM     94  SG  CYS A   6       9.526   2.347 -13.295  1.00  2.57           S  
ATOM     95  H   CYS A   6       6.225   2.515 -10.519  1.00  2.57           H  
ATOM     96  HA  CYS A   6       7.797   4.373 -11.955  1.00  2.57           H  
ATOM     97 1HB  CYS A   6       8.561   2.176 -11.133  1.00  2.57           H  
ATOM     98 2HB  CYS A   6       7.577   1.386 -12.345  1.00  2.57           H  
ATOM     99  N   PRO A   7       6.736   4.676 -14.296  1.00  2.43           N  
ATOM    100  CA  PRO A   7       6.014   4.998 -15.525  1.00  2.43           C  
ATOM    101  C   PRO A   7       6.425   4.215 -16.762  1.00  2.43           C  
ATOM    102  O   PRO A   7       6.817   4.802 -17.769  1.00  2.43           O  
ATOM    103  CB  PRO A   7       6.361   6.478 -15.697  1.00  2.43           C  
ATOM    104  CG  PRO A   7       7.759   6.601 -15.129  1.00  2.43           C  
ATOM    105  CD  PRO A   7       7.774   5.670 -13.938  1.00  2.43           C  
ATOM    106  HA  PRO A   7       4.936   4.874 -15.341  1.00  2.43           H  
ATOM    107 1HB  PRO A   7       6.303   6.758 -16.757  1.00  2.43           H  
ATOM    108 2HB  PRO A   7       5.628   7.102 -15.157  1.00  2.43           H  
ATOM    109 1HG  PRO A   7       8.500   6.325 -15.897  1.00  2.43           H  
ATOM    110 2HG  PRO A   7       7.962   7.644 -14.848  1.00  2.43           H  
ATOM    111 1HD  PRO A   7       8.761   5.204 -13.840  1.00  2.43           H  
ATOM    112 2HD  PRO A   7       7.476   6.240 -13.043  1.00  2.43           H  
ATOM    113  N   THR A   8       6.324   2.899 -16.688  1.00  2.36           N  
ATOM    114  CA  THR A   8       6.682   2.048 -17.818  1.00  2.36           C  
ATOM    115  C   THR A   8       6.147   0.628 -17.646  1.00  2.36           C  
ATOM    116  O   THR A   8       6.002   0.172 -16.521  1.00  2.36           O  
ATOM    117  CB  THR A   8       8.210   1.987 -17.927  1.00  2.36           C  
ATOM    118  OG1 THR A   8       8.617   1.192 -19.062  1.00  2.36           O  
ATOM    119  CG2 THR A   8       8.716   1.370 -16.678  1.00  2.36           C  
ATOM    120  H   THR A   8       5.988   2.501 -15.810  1.00  2.36           H  
ATOM    121  HA  THR A   8       6.261   2.505 -18.709  1.00  2.36           H  
ATOM    122  HB  THR A   8       8.614   2.988 -18.029  1.00  2.36           H  
ATOM    123  HG1 THR A   8       9.570   1.269 -19.176  1.00  2.36           H  
ATOM    124 1HG2 THR A   8       9.789   1.317 -16.679  1.00  2.36           H  
ATOM    125 2HG2 THR A   8       8.389   1.972 -15.845  1.00  2.36           H  
ATOM    126 3HG2 THR A   8       8.303   0.379 -16.594  1.00  2.36           H  
ATOM    127  N   PRO A   9       5.842  -0.112 -18.726  1.00  2.30           N  
ATOM    128  CA  PRO A   9       5.580  -1.538 -18.684  1.00  2.30           C  
ATOM    129  C   PRO A   9       6.873  -2.321 -18.432  1.00  2.30           C  
ATOM    130  O   PRO A   9       6.845  -3.469 -17.989  1.00  2.30           O  
ATOM    131  CB  PRO A   9       4.992  -1.810 -20.074  1.00  2.30           C  
ATOM    132  CG  PRO A   9       5.570  -0.718 -20.958  1.00  2.30           C  
ATOM    133  CD  PRO A   9       5.679   0.502 -20.060  1.00  2.30           C  
ATOM    134  HA  PRO A   9       4.844  -1.748 -17.896  1.00  2.30           H  
ATOM    135 1HB  PRO A   9       5.274  -2.818 -20.406  1.00  2.30           H  
ATOM    136 2HB  PRO A   9       3.891  -1.786 -20.027  1.00  2.30           H  
ATOM    137 1HG  PRO A   9       6.549  -1.038 -21.354  1.00  2.30           H  
ATOM    138 2HG  PRO A   9       4.919  -0.548 -21.829  1.00  2.30           H  
ATOM    139 1HD  PRO A   9       6.558   1.068 -20.366  1.00  2.30           H  
ATOM    140 2HD  PRO A   9       4.759   1.106 -20.102  1.00  2.30           H  
ATOM    141  N   GLY A  10       8.029  -1.687 -18.669  1.00  2.23           N  
ATOM    142  CA  GLY A  10       9.331  -2.344 -18.521  1.00  2.23           C  
ATOM    143  C   GLY A  10       9.802  -2.306 -17.079  1.00  2.23           C  
ATOM    144  O   GLY A  10      10.826  -1.701 -16.768  1.00  2.23           O  
ATOM    145  H   GLY A  10       8.042  -0.720 -18.973  1.00  2.23           H  
ATOM    146 1HA  GLY A  10       9.266  -3.378 -18.862  1.00  2.23           H  
ATOM    147 2HA  GLY A  10      10.060  -1.849 -19.162  1.00  2.23           H  
ATOM    148  N   CYS A  11       9.009  -2.867 -16.181  1.00  2.11           N  
ATOM    149  CA  CYS A  11       9.367  -2.792 -14.776  1.00  2.11           C  
ATOM    150  C   CYS A  11       8.582  -3.737 -13.885  1.00  2.11           C  
ATOM    151  O   CYS A  11       7.643  -4.405 -14.314  1.00  2.11           O  
ATOM    152  CB  CYS A  11       9.143  -1.393 -14.225  1.00  2.11           C  
ATOM    153  SG  CYS A  11       7.423  -0.909 -14.102  1.00  2.11           S  
ATOM    154  H   CYS A  11       8.169  -3.338 -16.515  1.00  2.11           H  
ATOM    155  HA  CYS A  11      10.420  -3.035 -14.686  1.00  2.11           H  
ATOM    156 1HB  CYS A  11       9.578  -1.317 -13.252  1.00  2.11           H  
ATOM    157 2HB  CYS A  11       9.651  -0.664 -14.840  1.00  2.11           H  
ATOM    158  HG  CYS A  11       7.173  -0.697 -15.412  1.00  2.11           H  
ATOM    159  N   THR A  12       8.973  -3.745 -12.613  1.00  1.99           N  
ATOM    160  CA  THR A  12       8.249  -4.403 -11.539  1.00  1.99           C  
ATOM    161  C   THR A  12       7.922  -3.283 -10.573  1.00  1.99           C  
ATOM    162  O   THR A  12       7.107  -3.404  -9.662  1.00  1.99           O  
ATOM    163  CB  THR A  12       9.105  -5.448 -10.827  1.00  1.99           C  
ATOM    164  OG1 THR A  12      10.241  -4.795 -10.236  1.00  1.99           O  
ATOM    165  CG2 THR A  12       9.577  -6.513 -11.800  1.00  1.99           C  
ATOM    166  H   THR A  12       9.779  -3.197 -12.354  1.00  1.99           H  
ATOM    167  HA  THR A  12       7.324  -4.844 -11.912  1.00  1.99           H  
ATOM    168  HB  THR A  12       8.520  -5.920 -10.038  1.00  1.99           H  
ATOM    169  HG1 THR A  12      10.722  -5.456  -9.675  1.00  1.99           H  
ATOM    170 1HG2 THR A  12      10.187  -7.244 -11.266  1.00  1.99           H  
ATOM    171 2HG2 THR A  12       8.714  -7.010 -12.241  1.00  1.99           H  
ATOM    172 3HG2 THR A  12      10.165  -6.057 -12.584  1.00  1.99           H  
ATOM    173  N   GLY A  13       8.664  -2.197 -10.786  1.00  1.88           N  
ATOM    174  CA  GLY A  13       8.646  -0.971 -10.003  1.00  1.88           C  
ATOM    175  C   GLY A  13       9.624  -1.013  -8.833  1.00  1.88           C  
ATOM    176  O   GLY A  13       9.924   0.016  -8.226  1.00  1.88           O  
ATOM    177  H   GLY A  13       9.288  -2.244 -11.576  1.00  1.88           H  
ATOM    178 1HA  GLY A  13       8.894  -0.137 -10.651  1.00  1.88           H  
ATOM    179 2HA  GLY A  13       7.639  -0.792  -9.634  1.00  1.88           H  
ATOM    180  N   GLN A  14      10.186  -2.193  -8.566  1.00  1.84           N  
ATOM    181  CA  GLN A  14      11.076  -2.415  -7.431  1.00  1.84           C  
ATOM    182  C   GLN A  14      12.349  -1.592  -7.488  1.00  1.84           C  
ATOM    183  O   GLN A  14      12.884  -1.183  -6.459  1.00  1.84           O  
ATOM    184  CB  GLN A  14      11.431  -3.895  -7.384  1.00  1.84           C  
ATOM    185  CG  GLN A  14      10.262  -4.798  -7.008  1.00  1.84           C  
ATOM    186  CD  GLN A  14      10.586  -6.244  -7.246  1.00  1.84           C  
ATOM    187  OE1 GLN A  14      11.098  -6.552  -8.334  1.00  1.84           O  
ATOM    188  NE2 GLN A  14      10.313  -7.118  -6.281  1.00  1.84           N  
ATOM    189  H   GLN A  14       9.964  -3.002  -9.146  1.00  1.84           H  
ATOM    190  HA  GLN A  14      10.540  -2.149  -6.521  1.00  1.84           H  
ATOM    191 1HB  GLN A  14      11.827  -4.203  -8.343  1.00  1.84           H  
ATOM    192 2HB  GLN A  14      12.218  -4.049  -6.647  1.00  1.84           H  
ATOM    193 1HG  GLN A  14      10.027  -4.663  -5.953  1.00  1.84           H  
ATOM    194 2HG  GLN A  14       9.396  -4.531  -7.622  1.00  1.84           H  
ATOM    195 1HE2 GLN A  14      10.519  -8.088  -6.411  1.00  1.84           H  
ATOM    196 2HE2 GLN A  14       9.900  -6.805  -5.425  1.00  1.84           H  
ATOM    197  N   GLY A  15      12.853  -1.379  -8.694  1.00  1.88           N  
ATOM    198  CA  GLY A  15      14.090  -0.644  -8.881  1.00  1.88           C  
ATOM    199  C   GLY A  15      13.903   0.861  -9.083  1.00  1.88           C  
ATOM    200  O   GLY A  15      14.881   1.561  -9.345  1.00  1.88           O  
ATOM    201  H   GLY A  15      12.361  -1.739  -9.496  1.00  1.88           H  
ATOM    202 1HA  GLY A  15      14.730  -0.807  -8.013  1.00  1.88           H  
ATOM    203 2HA  GLY A  15      14.620  -1.060  -9.734  1.00  1.88           H  
ATOM    204  N   HIS A  16      12.675   1.378  -8.982  1.00  2.03           N  
ATOM    205  CA  HIS A  16      12.515   2.808  -9.229  1.00  2.03           C  
ATOM    206  C   HIS A  16      13.293   3.607  -8.202  1.00  2.03           C  
ATOM    207  O   HIS A  16      13.276   3.294  -7.008  1.00  2.03           O  
ATOM    208  CB  HIS A  16      11.029   3.213  -9.228  1.00  2.03           C  
ATOM    209  CG  HIS A  16      10.751   4.664  -9.636  1.00  2.03           C  
ATOM    210  ND1 HIS A  16      10.797   5.714  -8.738  1.00  2.03           N  
ATOM    211  CD2 HIS A  16      10.457   5.214 -10.838  1.00  2.03           C  
ATOM    212  CE1 HIS A  16      10.533   6.844  -9.360  1.00  2.03           C  
ATOM    213  NE2 HIS A  16      10.313   6.581 -10.641  1.00  2.03           N  
ATOM    214  H   HIS A  16      11.863   0.809  -8.733  1.00  2.03           H  
ATOM    215  HA  HIS A  16      12.921   3.057 -10.211  1.00  2.03           H  
ATOM    216 1HB  HIS A  16      10.473   2.559  -9.869  1.00  2.03           H  
ATOM    217 2HB  HIS A  16      10.633   3.074  -8.224  1.00  2.03           H  
ATOM    218  HD1 HIS A  16      10.937   5.643  -7.737  1.00  2.03           H  
ATOM    219  HD2 HIS A  16      10.328   4.795 -11.827  1.00  2.03           H  
ATOM    220  HE1 HIS A  16      10.525   7.784  -8.810  1.00  2.03           H  
ATOM    221  N   VAL A  17      13.952   4.668  -8.646  1.00  2.29           N  
ATOM    222  CA  VAL A  17      14.669   5.509  -7.706  1.00  2.29           C  
ATOM    223  C   VAL A  17      13.809   6.694  -7.341  1.00  2.29           C  
ATOM    224  O   VAL A  17      13.586   7.608  -8.146  1.00  2.29           O  
ATOM    225  CB  VAL A  17      15.997   5.990  -8.289  1.00  2.29           C  
ATOM    226  CG1 VAL A  17      16.714   6.872  -7.277  1.00  2.29           C  
ATOM    227  CG2 VAL A  17      16.841   4.781  -8.677  1.00  2.29           C  
ATOM    228  H   VAL A  17      13.954   4.884  -9.634  1.00  2.29           H  
ATOM    229  HA  VAL A  17      14.878   4.934  -6.802  1.00  2.29           H  
ATOM    230  HB  VAL A  17      15.803   6.598  -9.164  1.00  2.29           H  
ATOM    231 1HG1 VAL A  17      17.651   7.228  -7.701  1.00  2.29           H  
ATOM    232 2HG1 VAL A  17      16.079   7.727  -7.027  1.00  2.29           H  
ATOM    233 3HG1 VAL A  17      16.917   6.297  -6.375  1.00  2.29           H  
ATOM    234 1HG2 VAL A  17      17.784   5.116  -9.105  1.00  2.29           H  
ATOM    235 2HG2 VAL A  17      17.035   4.176  -7.792  1.00  2.29           H  
ATOM    236 3HG2 VAL A  17      16.300   4.180  -9.415  1.00  2.29           H  
ATOM    237  N   ASN A  18      13.303   6.639  -6.123  1.00  2.62           N  
ATOM    238  CA  ASN A  18      12.361   7.609  -5.601  1.00  2.62           C  
ATOM    239  C   ASN A  18      13.134   8.824  -5.130  1.00  2.62           C  
ATOM    240  O   ASN A  18      14.241   8.665  -4.612  1.00  2.62           O  
ATOM    241  CB  ASN A  18      11.615   6.991  -4.441  1.00  2.62           C  
ATOM    242  CG  ASN A  18      10.837   5.731  -4.823  1.00  2.62           C  
ATOM    243  OD1 ASN A  18      10.483   5.467  -5.984  1.00  2.62           O  
ATOM    244  ND2 ASN A  18      10.563   4.933  -3.829  1.00  2.62           N  
ATOM    245  H   ASN A  18      13.566   5.853  -5.540  1.00  2.62           H  
ATOM    246  HA  ASN A  18      11.674   7.922  -6.388  1.00  2.62           H  
ATOM    247 1HB  ASN A  18      12.323   6.737  -3.654  1.00  2.62           H  
ATOM    248 2HB  ASN A  18      10.922   7.729  -4.026  1.00  2.62           H  
ATOM    249 1HD2 ASN A  18      10.060   4.086  -3.993  1.00  2.62           H  
ATOM    250 2HD2 ASN A  18      10.857   5.170  -2.903  1.00  2.62           H  
ATOM    251  N   SER A  19      12.577  10.030  -5.262  1.00  2.96           N  
ATOM    252  CA  SER A  19      13.294  11.168  -4.691  1.00  2.96           C  
ATOM    253  C   SER A  19      13.011  11.214  -3.197  1.00  2.96           C  
ATOM    254  O   SER A  19      12.077  10.567  -2.715  1.00  2.96           O  
ATOM    255  CB  SER A  19      12.859  12.496  -5.261  1.00  2.96           C  
ATOM    256  OG  SER A  19      11.629  12.916  -4.708  1.00  2.96           O  
ATOM    257  H   SER A  19      11.686  10.161  -5.749  1.00  2.96           H  
ATOM    258  HA  SER A  19      14.367  11.034  -4.845  1.00  2.96           H  
ATOM    259 1HB  SER A  19      13.618  13.249  -5.079  1.00  2.96           H  
ATOM    260 2HB  SER A  19      12.750  12.393  -6.344  1.00  2.96           H  
ATOM    261  HG  SER A  19      11.284  13.561  -5.325  1.00  2.96           H  
ATOM    262  N   ASN A  20      13.705  12.094  -2.488  1.00  3.25           N  
ATOM    263  CA  ASN A  20      13.514  12.252  -1.047  1.00  3.25           C  
ATOM    264  C   ASN A  20      12.213  12.986  -0.704  1.00  3.25           C  
ATOM    265  O   ASN A  20      11.880  13.160   0.468  1.00  3.25           O  
ATOM    266  CB  ASN A  20      14.701  12.977  -0.440  1.00  3.25           C  
ATOM    267  CG  ASN A  20      15.944  12.124  -0.397  1.00  3.25           C  
ATOM    268  OD1 ASN A  20      15.877  10.890  -0.375  1.00  3.25           O  
ATOM    269  ND2 ASN A  20      17.085  12.764  -0.390  1.00  3.25           N  
ATOM    270  H   ASN A  20      14.431  12.625  -2.943  1.00  3.25           H  
ATOM    271  HA  ASN A  20      13.449  11.258  -0.602  1.00  3.25           H  
ATOM    272 1HB  ASN A  20      14.910  13.876  -1.020  1.00  3.25           H  
ATOM    273 2HB  ASN A  20      14.454  13.292   0.574  1.00  3.25           H  
ATOM    274 1HD2 ASN A  20      17.944  12.254  -0.364  1.00  3.25           H  
ATOM    275 2HD2 ASN A  20      17.097  13.763  -0.410  1.00  3.25           H  
ATOM    276  N   ARG A  21      11.496  13.446  -1.733  1.00  3.41           N  
ATOM    277  CA  ARG A  21      10.231  14.132  -1.567  1.00  3.41           C  
ATOM    278  C   ARG A  21       9.108  13.292  -2.174  1.00  3.41           C  
ATOM    279  O   ARG A  21       8.006  13.793  -2.400  1.00  3.41           O  
ATOM    280  CB  ARG A  21      10.263  15.503  -2.226  1.00  3.41           C  
ATOM    281  CG  ARG A  21      11.211  16.512  -1.573  1.00  3.41           C  
ATOM    282  CD  ARG A  21      11.295  17.785  -2.351  1.00  3.41           C  
ATOM    283  NE  ARG A  21      12.107  18.797  -1.669  1.00  3.41           N  
ATOM    284  CZ  ARG A  21      13.455  18.878  -1.720  1.00  3.41           C  
ATOM    285  NH1 ARG A  21      14.147  18.016  -2.431  1.00  3.41           N  
ATOM    286  NH2 ARG A  21      14.085  19.830  -1.052  1.00  3.41           N  
ATOM    287  H   ARG A  21      11.797  13.277  -2.688  1.00  3.41           H  
ATOM    288  HA  ARG A  21      10.033  14.259  -0.503  1.00  3.41           H  
ATOM    289 1HB  ARG A  21      10.564  15.395  -3.269  1.00  3.41           H  
ATOM    290 2HB  ARG A  21       9.262  15.933  -2.219  1.00  3.41           H  
ATOM    291 1HG  ARG A  21      10.859  16.739  -0.568  1.00  3.41           H  
ATOM    292 2HG  ARG A  21      12.212  16.079  -1.515  1.00  3.41           H  
ATOM    293 1HD  ARG A  21      11.742  17.586  -3.324  1.00  3.41           H  
ATOM    294 2HD  ARG A  21      10.292  18.189  -2.490  1.00  3.41           H  
ATOM    295  HE  ARG A  21      11.619  19.484  -1.107  1.00  3.41           H  
ATOM    296 1HH1 ARG A  21      13.672  17.291  -2.946  1.00  3.41           H  
ATOM    297 2HH1 ARG A  21      15.154  18.083  -2.465  1.00  3.41           H  
ATOM    298 1HH2 ARG A  21      13.559  20.496  -0.504  1.00  3.41           H  
ATOM    299 2HH2 ARG A  21      15.092  19.891  -1.089  1.00  3.41           H  
ATOM    300  N   ASN A  22       9.387  12.002  -2.426  1.00  3.43           N  
ATOM    301  CA  ASN A  22       8.425  11.080  -3.033  1.00  3.43           C  
ATOM    302  C   ASN A  22       7.909  11.546  -4.390  1.00  3.43           C  
ATOM    303  O   ASN A  22       6.708  11.486  -4.661  1.00  3.43           O  
ATOM    304  CB  ASN A  22       7.251  10.806  -2.106  1.00  3.43           C  
ATOM    305  CG  ASN A  22       7.647  10.091  -0.846  1.00  3.43           C  
ATOM    306  OD1 ASN A  22       8.377   9.086  -0.874  1.00  3.43           O  
ATOM    307  ND2 ASN A  22       7.178  10.592   0.272  1.00  3.43           N  
ATOM    308  H   ASN A  22      10.320  11.638  -2.229  1.00  3.43           H  
ATOM    309  HA  ASN A  22       8.937  10.133  -3.204  1.00  3.43           H  
ATOM    310 1HB  ASN A  22       6.740  11.732  -1.846  1.00  3.43           H  
ATOM    311 2HB  ASN A  22       6.536  10.189  -2.637  1.00  3.43           H  
ATOM    312 1HD2 ASN A  22       7.403  10.163   1.147  1.00  3.43           H  
ATOM    313 2HD2 ASN A  22       6.592  11.405   0.249  1.00  3.43           H  
ATOM    314  N   THR A  23       8.822  11.997  -5.252  1.00  3.34           N  
ATOM    315  CA  THR A  23       8.463  12.411  -6.601  1.00  3.34           C  
ATOM    316  C   THR A  23       9.263  11.569  -7.594  1.00  3.34           C  
ATOM    317  O   THR A  23      10.112  10.757  -7.206  1.00  3.34           O  
ATOM    318  CB  THR A  23       8.820  13.873  -6.868  1.00  3.34           C  
ATOM    319  OG1 THR A  23      10.233  13.955  -6.958  1.00  3.34           O  
ATOM    320  CG2 THR A  23       8.355  14.759  -5.737  1.00  3.34           C  
ATOM    321  H   THR A  23       9.791  12.073  -4.966  1.00  3.34           H  
ATOM    322  HA  THR A  23       7.399  12.256  -6.768  1.00  3.34           H  
ATOM    323  HB  THR A  23       8.367  14.205  -7.800  1.00  3.34           H  
ATOM    324  HG1 THR A  23      10.594  13.457  -6.234  1.00  3.34           H  
ATOM    325 1HG2 THR A  23       8.640  15.792  -5.942  1.00  3.34           H  
ATOM    326 2HG2 THR A  23       7.273  14.695  -5.641  1.00  3.34           H  
ATOM    327 3HG2 THR A  23       8.814  14.434  -4.817  1.00  3.34           H  
ATOM    328  N   HIS A  24       9.037  11.822  -8.884  1.00  3.18           N  
ATOM    329  CA  HIS A  24       9.765  11.162  -9.967  1.00  3.18           C  
ATOM    330  C   HIS A  24      10.868  12.074 -10.519  1.00  3.18           C  
ATOM    331  O   HIS A  24      11.415  11.814 -11.593  1.00  3.18           O  
ATOM    332  CB  HIS A  24       8.833  10.804 -11.138  1.00  3.18           C  
ATOM    333  CG  HIS A  24       7.771   9.778 -10.857  1.00  3.18           C  
ATOM    334  ND1 HIS A  24       8.044   8.433 -10.749  1.00  3.18           N  
ATOM    335  CD2 HIS A  24       6.433   9.904 -10.684  1.00  3.18           C  
ATOM    336  CE1 HIS A  24       6.929   7.778 -10.520  1.00  3.18           C  
ATOM    337  NE2 HIS A  24       5.930   8.644 -10.470  1.00  3.18           N  
ATOM    338  H   HIS A  24       8.324  12.495  -9.127  1.00  3.18           H  
ATOM    339  HA  HIS A  24      10.232  10.247  -9.602  1.00  3.18           H  
ATOM    340 1HB  HIS A  24       8.337  11.710 -11.486  1.00  3.18           H  
ATOM    341 2HB  HIS A  24       9.438  10.432 -11.965  1.00  3.18           H  
ATOM    342  HD1 HIS A  24       8.935   7.951 -10.831  1.00  3.18           H  
ATOM    343  HD2 HIS A  24       5.765  10.767 -10.687  1.00  3.18           H  
ATOM    344  HE1 HIS A  24       6.962   6.703 -10.392  1.00  3.18           H  
ATOM    345  N   ARG A  25      11.232  13.116  -9.755  1.00  2.98           N  
ATOM    346  CA  ARG A  25      12.227  14.111 -10.164  1.00  2.98           C  
ATOM    347  C   ARG A  25      13.635  13.555 -10.352  1.00  2.98           C  
ATOM    348  O   ARG A  25      14.494  14.234 -10.908  1.00  2.98           O  
ATOM    349  CB  ARG A  25      12.262  15.257  -9.174  1.00  2.98           C  
ATOM    350  CG  ARG A  25      11.009  16.132  -9.194  1.00  2.98           C  
ATOM    351  CD  ARG A  25      11.040  17.192  -8.152  1.00  2.98           C  
ATOM    352  NE  ARG A  25       9.827  17.998  -8.165  1.00  2.98           N  
ATOM    353  CZ  ARG A  25       9.539  18.971  -7.278  1.00  2.98           C  
ATOM    354  NH1 ARG A  25      10.384  19.257  -6.314  1.00  2.98           N  
ATOM    355  NH2 ARG A  25       8.404  19.641  -7.380  1.00  2.98           N  
ATOM    356  H   ARG A  25      10.783  13.265  -8.850  1.00  2.98           H  
ATOM    357  HA  ARG A  25      11.906  14.519 -11.123  1.00  2.98           H  
ATOM    358 1HB  ARG A  25      12.390  14.867  -8.165  1.00  2.98           H  
ATOM    359 2HB  ARG A  25      13.117  15.897  -9.389  1.00  2.98           H  
ATOM    360 1HG  ARG A  25      10.930  16.616 -10.166  1.00  2.98           H  
ATOM    361 2HG  ARG A  25      10.131  15.514  -9.036  1.00  2.98           H  
ATOM    362 1HD  ARG A  25      11.128  16.726  -7.169  1.00  2.98           H  
ATOM    363 2HD  ARG A  25      11.891  17.848  -8.322  1.00  2.98           H  
ATOM    364  HE  ARG A  25       9.149  17.810  -8.892  1.00  2.98           H  
ATOM    365 1HH1 ARG A  25      11.252  18.747  -6.239  1.00  2.98           H  
ATOM    366 2HH1 ARG A  25      10.166  19.990  -5.655  1.00  2.98           H  
ATOM    367 1HH2 ARG A  25       7.753  19.424  -8.122  1.00  2.98           H  
ATOM    368 2HH2 ARG A  25       8.188  20.371  -6.717  1.00  2.98           H  
ATOM    369  N   SER A  26      13.899  12.337  -9.860  1.00  2.77           N  
ATOM    370  CA  SER A  26      15.201  11.706 -10.073  1.00  2.77           C  
ATOM    371  C   SER A  26      15.408  11.455 -11.569  1.00  2.77           C  
ATOM    372  O   SER A  26      16.535  11.322 -12.043  1.00  2.77           O  
ATOM    373  CB  SER A  26      15.255  10.344  -9.392  1.00  2.77           C  
ATOM    374  OG  SER A  26      14.434   9.391 -10.082  1.00  2.77           O  
ATOM    375  H   SER A  26      13.173  11.830  -9.376  1.00  2.77           H  
ATOM    376  HA  SER A  26      15.989  12.364  -9.703  1.00  2.77           H  
ATOM    377 1HB  SER A  26      16.281   9.983  -9.353  1.00  2.77           H  
ATOM    378 2HB  SER A  26      14.902  10.440  -8.364  1.00  2.77           H  
ATOM    379  HG  SER A  26      14.174   8.698  -9.404  1.00  2.77           H  
ATOM    380  N   LEU A  27      14.281  11.332 -12.285  1.00  2.55           N  
ATOM    381  CA  LEU A  27      14.195  11.045 -13.705  1.00  2.55           C  
ATOM    382  C   LEU A  27      14.919   9.771 -14.129  1.00  2.55           C  
ATOM    383  O   LEU A  27      15.240   9.624 -15.310  1.00  2.55           O  
ATOM    384  CB  LEU A  27      14.737  12.222 -14.523  1.00  2.55           C  
ATOM    385  CG  LEU A  27      14.053  13.568 -14.269  1.00  2.55           C  
ATOM    386  CD1 LEU A  27      14.706  14.636 -15.116  1.00  2.55           C  
ATOM    387  CD2 LEU A  27      12.573  13.445 -14.559  1.00  2.55           C  
ATOM    388  H   LEU A  27      13.391  11.472 -11.813  1.00  2.55           H  
ATOM    389  HA  LEU A  27      13.139  10.926 -13.948  1.00  2.55           H  
ATOM    390 1HB  LEU A  27      15.796  12.342 -14.304  1.00  2.55           H  
ATOM    391 2HB  LEU A  27      14.629  11.991 -15.580  1.00  2.55           H  
ATOM    392  HG  LEU A  27      14.187  13.846 -13.243  1.00  2.55           H  
ATOM    393 1HD1 LEU A  27      14.228  15.596 -14.920  1.00  2.55           H  
ATOM    394 2HD1 LEU A  27      15.765  14.700 -14.867  1.00  2.55           H  
ATOM    395 3HD1 LEU A  27      14.594  14.384 -16.169  1.00  2.55           H  
ATOM    396 1HD2 LEU A  27      12.085  14.398 -14.363  1.00  2.55           H  
ATOM    397 2HD2 LEU A  27      12.427  13.167 -15.600  1.00  2.55           H  
ATOM    398 3HD2 LEU A  27      12.143  12.678 -13.913  1.00  2.55           H  
ATOM    399  N   SER A  28      15.149   8.816 -13.214  1.00  2.35           N  
ATOM    400  CA  SER A  28      15.858   7.616 -13.669  1.00  2.35           C  
ATOM    401  C   SER A  28      14.932   6.559 -14.243  1.00  2.35           C  
ATOM    402  O   SER A  28      15.319   5.772 -15.107  1.00  2.35           O  
ATOM    403  CB  SER A  28      16.578   6.950 -12.522  1.00  2.35           C  
ATOM    404  OG  SER A  28      15.647   6.384 -11.627  1.00  2.35           O  
ATOM    405  H   SER A  28      14.886   8.959 -12.231  1.00  2.35           H  
ATOM    406  HA  SER A  28      16.578   7.906 -14.436  1.00  2.35           H  
ATOM    407 1HB  SER A  28      17.239   6.174 -12.903  1.00  2.35           H  
ATOM    408 2HB  SER A  28      17.188   7.687 -12.001  1.00  2.35           H  
ATOM    409  HG  SER A  28      15.172   5.662 -12.129  1.00  2.35           H  
ATOM    410  N   GLY A  29      13.701   6.540 -13.752  1.00  2.17           N  
ATOM    411  CA  GLY A  29      12.773   5.496 -14.131  1.00  2.17           C  
ATOM    412  C   GLY A  29      13.327   4.214 -13.542  1.00  2.17           C  
ATOM    413  O   GLY A  29      14.221   4.263 -12.683  1.00  2.17           O  
ATOM    414  H   GLY A  29      13.434   7.241 -13.075  1.00  2.17           H  
ATOM    415 1HA  GLY A  29      11.778   5.704 -13.737  1.00  2.17           H  
ATOM    416 2HA  GLY A  29      12.707   5.418 -15.215  1.00  2.17           H  
ATOM    417  N   CYS A  30      12.810   3.079 -13.989  1.00  2.03           N  
ATOM    418  CA  CYS A  30      13.291   1.798 -13.508  1.00  2.03           C  
ATOM    419  C   CYS A  30      14.488   1.293 -14.337  1.00  2.03           C  
ATOM    420  O   CYS A  30      14.436   1.367 -15.566  1.00  2.03           O  
ATOM    421  CB  CYS A  30      12.170   0.776 -13.525  1.00  2.03           C  
ATOM    422  SG  CYS A  30      10.907   1.189 -12.343  1.00  2.03           S  
ATOM    423  H   CYS A  30      12.074   3.109 -14.682  1.00  2.03           H  
ATOM    424  HA  CYS A  30      13.551   1.935 -12.468  1.00  2.03           H  
ATOM    425 1HB  CYS A  30      11.720   0.727 -14.520  1.00  2.03           H  
ATOM    426 2HB  CYS A  30      12.556  -0.209 -13.283  1.00  2.03           H  
ATOM    427  N   PRO A  31      15.551   0.745 -13.708  1.00  1.94           N  
ATOM    428  CA  PRO A  31      16.706   0.101 -14.329  1.00  1.94           C  
ATOM    429  C   PRO A  31      16.313  -0.962 -15.345  1.00  1.94           C  
ATOM    430  O   PRO A  31      17.015  -1.185 -16.330  1.00  1.94           O  
ATOM    431  CB  PRO A  31      17.415  -0.523 -13.126  1.00  1.94           C  
ATOM    432  CG  PRO A  31      17.064   0.385 -11.981  1.00  1.94           C  
ATOM    433  CD  PRO A  31      15.644   0.822 -12.248  1.00  1.94           C  
ATOM    434  HA  PRO A  31      17.336   0.878 -14.793  1.00  1.94           H  
ATOM    435 1HB  PRO A  31      17.060  -1.555 -12.975  1.00  1.94           H  
ATOM    436 2HB  PRO A  31      18.495  -0.577 -13.312  1.00  1.94           H  
ATOM    437 1HG  PRO A  31      17.165  -0.138 -11.017  1.00  1.94           H  
ATOM    438 2HG  PRO A  31      17.761   1.240 -11.946  1.00  1.94           H  
ATOM    439 1HD  PRO A  31      14.924   0.147 -11.779  1.00  1.94           H  
ATOM    440 2HD  PRO A  31      15.562   1.868 -11.892  1.00  1.94           H  
ATOM    441  N   ILE A  32      15.171  -1.609 -15.116  1.00  1.91           N  
ATOM    442  CA  ILE A  32      14.702  -2.636 -16.024  1.00  1.91           C  
ATOM    443  C   ILE A  32      14.381  -2.006 -17.363  1.00  1.91           C  
ATOM    444  O   ILE A  32      14.853  -2.467 -18.407  1.00  1.91           O  
ATOM    445  CB  ILE A  32      13.454  -3.308 -15.446  1.00  1.91           C  
ATOM    446  CG1 ILE A  32      13.828  -4.084 -14.174  1.00  1.91           C  
ATOM    447  CG2 ILE A  32      12.808  -4.220 -16.483  1.00  1.91           C  
ATOM    448  CD1 ILE A  32      12.637  -4.532 -13.359  1.00  1.91           C  
ATOM    449  H   ILE A  32      14.619  -1.397 -14.302  1.00  1.91           H  
ATOM    450  HA  ILE A  32      15.486  -3.378 -16.165  1.00  1.91           H  
ATOM    451  HB  ILE A  32      12.742  -2.537 -15.161  1.00  1.91           H  
ATOM    452 1HG1 ILE A  32      14.400  -4.969 -14.461  1.00  1.91           H  
ATOM    453 2HG1 ILE A  32      14.458  -3.454 -13.549  1.00  1.91           H  
ATOM    454 1HG2 ILE A  32      11.914  -4.677 -16.060  1.00  1.91           H  
ATOM    455 2HG2 ILE A  32      12.531  -3.640 -17.365  1.00  1.91           H  
ATOM    456 3HG2 ILE A  32      13.511  -4.998 -16.771  1.00  1.91           H  
ATOM    457 1HD1 ILE A  32      12.981  -5.078 -12.476  1.00  1.91           H  
ATOM    458 2HD1 ILE A  32      12.069  -3.661 -13.044  1.00  1.91           H  
ATOM    459 3HD1 ILE A  32      12.009  -5.180 -13.964  1.00  1.91           H  
ATOM    460  N   ALA A  33      13.607  -0.926 -17.338  1.00  1.92           N  
ATOM    461  CA  ALA A  33      13.270  -0.225 -18.553  1.00  1.92           C  
ATOM    462  C   ALA A  33      14.518   0.311 -19.197  1.00  1.92           C  
ATOM    463  O   ALA A  33      14.651   0.304 -20.416  1.00  1.92           O  
ATOM    464  CB  ALA A  33      12.313   0.902 -18.288  1.00  1.92           C  
ATOM    465  H   ALA A  33      13.247  -0.581 -16.457  1.00  1.92           H  
ATOM    466  HA  ALA A  33      12.806  -0.938 -19.240  1.00  1.92           H  
ATOM    467 1HB  ALA A  33      12.066   1.400 -19.219  1.00  1.92           H  
ATOM    468 2HB  ALA A  33      11.430   0.488 -17.845  1.00  1.92           H  
ATOM    469 3HB  ALA A  33      12.772   1.613 -17.601  1.00  1.92           H  
ATOM    470  N   ALA A  34      15.454   0.795 -18.372  1.00  1.96           N  
ATOM    471  CA  ALA A  34      16.669   1.335 -18.951  1.00  1.96           C  
ATOM    472  C   ALA A  34      17.390   0.258 -19.744  1.00  1.96           C  
ATOM    473  O   ALA A  34      17.869   0.510 -20.852  1.00  1.96           O  
ATOM    474  CB  ALA A  34      17.577   1.866 -17.868  1.00  1.96           C  
ATOM    475  H   ALA A  34      15.292   0.809 -17.365  1.00  1.96           H  
ATOM    476  HA  ALA A  34      16.397   2.141 -19.624  1.00  1.96           H  
ATOM    477 1HB  ALA A  34      18.474   2.284 -18.321  1.00  1.96           H  
ATOM    478 2HB  ALA A  34      17.054   2.641 -17.304  1.00  1.96           H  
ATOM    479 3HB  ALA A  34      17.849   1.058 -17.205  1.00  1.96           H  
ATOM    480  N   ALA A  35      17.430  -0.960 -19.202  1.00  2.02           N  
ATOM    481  CA  ALA A  35      18.066  -2.061 -19.897  1.00  2.02           C  
ATOM    482  C   ALA A  35      17.361  -2.344 -21.214  1.00  2.02           C  
ATOM    483  O   ALA A  35      18.018  -2.578 -22.234  1.00  2.02           O  
ATOM    484  CB  ALA A  35      18.067  -3.300 -19.023  1.00  2.02           C  
ATOM    485  H   ALA A  35      17.036  -1.116 -18.272  1.00  2.02           H  
ATOM    486  HA  ALA A  35      19.095  -1.776 -20.116  1.00  2.02           H  
ATOM    487 1HB  ALA A  35      18.566  -4.113 -19.542  1.00  2.02           H  
ATOM    488 2HB  ALA A  35      18.588  -3.085 -18.090  1.00  2.02           H  
ATOM    489 3HB  ALA A  35      17.043  -3.587 -18.803  1.00  2.02           H  
ATOM    490  N   GLU A  36      16.022  -2.284 -21.213  1.00  2.10           N  
ATOM    491  CA  GLU A  36      15.278  -2.527 -22.444  1.00  2.10           C  
ATOM    492  C   GLU A  36      15.565  -1.438 -23.477  1.00  2.10           C  
ATOM    493  O   GLU A  36      15.731  -1.719 -24.665  1.00  2.10           O  
ATOM    494  CB  GLU A  36      13.763  -2.601 -22.194  1.00  2.10           C  
ATOM    495  CG  GLU A  36      13.285  -3.821 -21.391  1.00  2.10           C  
ATOM    496  CD  GLU A  36      11.760  -3.900 -21.242  1.00  2.10           C  
ATOM    497  OE1 GLU A  36      11.075  -2.987 -21.659  1.00  2.10           O  
ATOM    498  OE2 GLU A  36      11.292  -4.885 -20.714  1.00  2.10           O  
ATOM    499  H   GLU A  36      15.530  -2.099 -20.335  1.00  2.10           H  
ATOM    500  HA  GLU A  36      15.605  -3.482 -22.857  1.00  2.10           H  
ATOM    501 1HB  GLU A  36      13.449  -1.709 -21.653  1.00  2.10           H  
ATOM    502 2HB  GLU A  36      13.241  -2.601 -23.148  1.00  2.10           H  
ATOM    503 1HG  GLU A  36      13.644  -4.727 -21.877  1.00  2.10           H  
ATOM    504 2HG  GLU A  36      13.733  -3.773 -20.399  1.00  2.10           H  
ATOM    505  N   LYS A  37      15.675  -0.186 -23.018  1.00  2.26           N  
ATOM    506  CA  LYS A  37      15.941   0.917 -23.932  1.00  2.26           C  
ATOM    507  C   LYS A  37      17.313   0.742 -24.564  1.00  2.26           C  
ATOM    508  O   LYS A  37      17.492   0.971 -25.770  1.00  2.26           O  
ATOM    509  CB  LYS A  37      15.865   2.251 -23.181  1.00  2.26           C  
ATOM    510  CG  LYS A  37      14.452   2.664 -22.752  1.00  2.26           C  
ATOM    511  CD  LYS A  37      14.482   3.951 -21.941  1.00  2.26           C  
ATOM    512  CE  LYS A  37      13.092   4.349 -21.466  1.00  2.26           C  
ATOM    513  NZ  LYS A  37      13.124   5.592 -20.636  1.00  2.26           N  
ATOM    514  H   LYS A  37      15.525  -0.003 -22.027  1.00  2.26           H  
ATOM    515  HA  LYS A  37      15.194   0.908 -24.722  1.00  2.26           H  
ATOM    516 1HB  LYS A  37      16.477   2.189 -22.283  1.00  2.26           H  
ATOM    517 2HB  LYS A  37      16.278   3.043 -23.804  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      13.837   2.819 -23.636  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      14.004   1.876 -22.161  1.00  2.26           H  
ATOM    520 1HD  LYS A  37      15.125   3.809 -21.070  1.00  2.26           H  
ATOM    521 2HD  LYS A  37      14.893   4.755 -22.546  1.00  2.26           H  
ATOM    522 1HE  LYS A  37      12.456   4.519 -22.332  1.00  2.26           H  
ATOM    523 2HE  LYS A  37      12.670   3.537 -20.870  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37      12.187   5.828 -20.343  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37      13.705   5.440 -19.820  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37      13.505   6.351 -21.184  1.00  2.26           H  
ATOM    527  N   LEU A  38      18.284   0.301 -23.763  1.00  2.56           N  
ATOM    528  CA  LEU A  38      19.619   0.077 -24.282  1.00  2.56           C  
ATOM    529  C   LEU A  38      19.617  -1.079 -25.266  1.00  2.56           C  
ATOM    530  O   LEU A  38      20.221  -0.990 -26.335  1.00  2.56           O  
ATOM    531  CB  LEU A  38      20.578  -0.207 -23.130  1.00  2.56           C  
ATOM    532  CG  LEU A  38      20.854   0.988 -22.219  1.00  2.56           C  
ATOM    533  CD1 LEU A  38      21.630   0.528 -20.999  1.00  2.56           C  
ATOM    534  CD2 LEU A  38      21.626   2.034 -23.004  1.00  2.56           C  
ATOM    535  H   LEU A  38      18.091   0.146 -22.771  1.00  2.56           H  
ATOM    536  HA  LEU A  38      19.946   0.977 -24.799  1.00  2.56           H  
ATOM    537 1HB  LEU A  38      20.154  -1.003 -22.516  1.00  2.56           H  
ATOM    538 2HB  LEU A  38      21.527  -0.551 -23.538  1.00  2.56           H  
ATOM    539  HG  LEU A  38      19.916   1.416 -21.882  1.00  2.56           H  
ATOM    540 1HD1 LEU A  38      21.821   1.379 -20.346  1.00  2.56           H  
ATOM    541 2HD1 LEU A  38      21.044  -0.218 -20.460  1.00  2.56           H  
ATOM    542 3HD1 LEU A  38      22.576   0.091 -21.315  1.00  2.56           H  
ATOM    543 1HD2 LEU A  38      21.823   2.896 -22.365  1.00  2.56           H  
ATOM    544 2HD2 LEU A  38      22.572   1.609 -23.344  1.00  2.56           H  
ATOM    545 3HD2 LEU A  38      21.037   2.347 -23.867  1.00  2.56           H  
ATOM    546  N   ALA A  39      18.889  -2.150 -24.946  1.00  3.09           N  
ATOM    547  CA  ALA A  39      18.853  -3.296 -25.837  1.00  3.09           C  
ATOM    548  C   ALA A  39      18.278  -2.919 -27.192  1.00  3.09           C  
ATOM    549  O   ALA A  39      18.847  -3.264 -28.230  1.00  3.09           O  
ATOM    550  CB  ALA A  39      18.019  -4.401 -25.222  1.00  3.09           C  
ATOM    551  H   ALA A  39      18.395  -2.192 -24.053  1.00  3.09           H  
ATOM    552  HA  ALA A  39      19.874  -3.646 -25.984  1.00  3.09           H  
ATOM    553 1HB  ALA A  39      18.010  -5.265 -25.883  1.00  3.09           H  
ATOM    554 2HB  ALA A  39      18.443  -4.678 -24.257  1.00  3.09           H  
ATOM    555 3HB  ALA A  39      17.001  -4.042 -25.078  1.00  3.09           H  
ATOM    556  N   LYS A  40      17.195  -2.140 -27.178  1.00  3.97           N  
ATOM    557  CA  LYS A  40      16.554  -1.716 -28.414  1.00  3.97           C  
ATOM    558  C   LYS A  40      17.469  -0.786 -29.190  1.00  3.97           C  
ATOM    559  O   LYS A  40      17.556  -0.869 -30.419  1.00  3.97           O  
ATOM    560  CB  LYS A  40      15.224  -1.041 -28.103  1.00  3.97           C  
ATOM    561  CG  LYS A  40      14.147  -2.004 -27.593  1.00  3.97           C  
ATOM    562  CD  LYS A  40      12.861  -1.272 -27.233  1.00  3.97           C  
ATOM    563  CE  LYS A  40      11.812  -2.235 -26.683  1.00  3.97           C  
ATOM    564  NZ  LYS A  40      10.555  -1.532 -26.290  1.00  3.97           N  
ATOM    565  H   LYS A  40      16.778  -1.874 -26.284  1.00  3.97           H  
ATOM    566  HA  LYS A  40      16.366  -2.597 -29.028  1.00  3.97           H  
ATOM    567 1HB  LYS A  40      15.383  -0.280 -27.331  1.00  3.97           H  
ATOM    568 2HB  LYS A  40      14.850  -0.538 -28.992  1.00  3.97           H  
ATOM    569 1HG  LYS A  40      13.935  -2.745 -28.363  1.00  3.97           H  
ATOM    570 2HG  LYS A  40      14.519  -2.523 -26.713  1.00  3.97           H  
ATOM    571 1HD  LYS A  40      13.083  -0.517 -26.472  1.00  3.97           H  
ATOM    572 2HD  LYS A  40      12.463  -0.771 -28.113  1.00  3.97           H  
ATOM    573 1HE  LYS A  40      11.579  -2.979 -27.441  1.00  3.97           H  
ATOM    574 2HE  LYS A  40      12.222  -2.739 -25.804  1.00  3.97           H  
ATOM    575 1HZ  LYS A  40       9.893  -2.205 -25.928  1.00  3.97           H  
ATOM    576 2HZ  LYS A  40      10.763  -0.850 -25.573  1.00  3.97           H  
ATOM    577 3HZ  LYS A  40      10.159  -1.068 -27.094  1.00  3.97           H  
ATOM    578  N   SER A  41      18.185   0.082 -28.474  1.00  5.40           N  
ATOM    579  CA  SER A  41      19.095   0.997 -29.130  1.00  5.40           C  
ATOM    580  C   SER A  41      20.178   0.192 -29.832  1.00  5.40           C  
ATOM    581  O   SER A  41      20.545   0.488 -30.972  1.00  5.40           O  
ATOM    582  CB  SER A  41      19.713   1.934 -28.111  1.00  5.40           C  
ATOM    583  OG  SER A  41      18.731   2.757 -27.525  1.00  5.40           O  
ATOM    584  H   SER A  41      18.075   0.139 -27.461  1.00  5.40           H  
ATOM    585  HA  SER A  41      18.547   1.577 -29.869  1.00  5.40           H  
ATOM    586 1HB  SER A  41      20.216   1.357 -27.339  1.00  5.40           H  
ATOM    587 2HB  SER A  41      20.467   2.550 -28.599  1.00  5.40           H  
ATOM    588  HG  SER A  41      18.166   2.151 -26.986  1.00  5.40           H  
ATOM    589  N   HIS A  42      20.657  -0.861 -29.173  1.00  7.57           N  
ATOM    590  CA  HIS A  42      21.708  -1.667 -29.756  1.00  7.57           C  
ATOM    591  C   HIS A  42      21.197  -2.383 -31.004  1.00  7.57           C  
ATOM    592  O   HIS A  42      21.930  -2.524 -31.987  1.00  7.57           O  
ATOM    593  CB  HIS A  42      22.299  -2.634 -28.733  1.00  7.57           C  
ATOM    594  CG  HIS A  42      23.093  -1.924 -27.635  1.00  7.57           C  
ATOM    595  ND1 HIS A  42      24.089  -0.993 -27.906  1.00  7.57           N  
ATOM    596  CD2 HIS A  42      23.033  -2.023 -26.284  1.00  7.57           C  
ATOM    597  CE1 HIS A  42      24.593  -0.551 -26.766  1.00  7.57           C  
ATOM    598  NE2 HIS A  42      23.977  -1.161 -25.767  1.00  7.57           N  
ATOM    599  H   HIS A  42      20.322  -1.069 -28.231  1.00  7.57           H  
ATOM    600  HA  HIS A  42      22.518  -1.017 -30.070  1.00  7.57           H  
ATOM    601 1HB  HIS A  42      21.491  -3.195 -28.259  1.00  7.57           H  
ATOM    602 2HB  HIS A  42      22.951  -3.345 -29.232  1.00  7.57           H  
ATOM    603  HD1 HIS A  42      24.378  -0.647 -28.821  1.00  7.57           H  
ATOM    604  HD2 HIS A  42      22.414  -2.620 -25.614  1.00  7.57           H  
ATOM    605  HE1 HIS A  42      25.390   0.191 -26.770  1.00  7.57           H  
ATOM    606  N   GLU A  43      19.934  -2.833 -31.002  1.00 10.58           N  
ATOM    607  CA  GLU A  43      19.413  -3.457 -32.220  1.00 10.58           C  
ATOM    608  C   GLU A  43      19.380  -2.430 -33.371  1.00 10.58           C  
ATOM    609  O   GLU A  43      19.751  -2.739 -34.509  1.00 10.58           O  
ATOM    610  CB  GLU A  43      18.006  -4.034 -31.999  1.00 10.58           C  
ATOM    611  CG  GLU A  43      17.951  -5.272 -31.099  1.00 10.58           C  
ATOM    612  CD  GLU A  43      16.539  -5.829 -30.914  1.00 10.58           C  
ATOM    613  OE1 GLU A  43      15.604  -5.226 -31.392  1.00 10.58           O  
ATOM    614  OE2 GLU A  43      16.408  -6.864 -30.298  1.00 10.58           O  
ATOM    615  H   GLU A  43      19.363  -2.751 -30.161  1.00 10.58           H  
ATOM    616  HA  GLU A  43      20.076  -4.271 -32.502  1.00 10.58           H  
ATOM    617 1HB  GLU A  43      17.370  -3.270 -31.551  1.00 10.58           H  
ATOM    618 2HB  GLU A  43      17.569  -4.298 -32.961  1.00 10.58           H  
ATOM    619 1HG  GLU A  43      18.583  -6.048 -31.529  1.00 10.58           H  
ATOM    620 2HG  GLU A  43      18.361  -5.010 -30.125  1.00 10.58           H  
ATOM    621  N   LYS A  44      19.006  -1.183 -33.060  1.00 14.20           N  
ATOM    622  CA  LYS A  44      18.933  -0.108 -34.056  1.00 14.20           C  
ATOM    623  C   LYS A  44      20.304   0.242 -34.647  1.00 14.20           C  
ATOM    624  O   LYS A  44      20.404   0.699 -35.786  1.00 14.20           O  
ATOM    625  CB  LYS A  44      18.283   1.137 -33.455  1.00 14.20           C  
ATOM    626  CG  LYS A  44      16.789   0.987 -33.168  1.00 14.20           C  
ATOM    627  CD  LYS A  44      16.218   2.247 -32.537  1.00 14.20           C  
ATOM    628  CE  LYS A  44      14.738   2.095 -32.225  1.00 14.20           C  
ATOM    629  NZ  LYS A  44      14.183   3.320 -31.583  1.00 14.20           N  
ATOM    630  H   LYS A  44      18.711  -0.988 -32.099  1.00 14.20           H  
ATOM    631  HA  LYS A  44      18.302  -0.453 -34.875  1.00 14.20           H  
ATOM    632 1HB  LYS A  44      18.773   1.381 -32.517  1.00 14.20           H  
ATOM    633 2HB  LYS A  44      18.422   1.982 -34.124  1.00 14.20           H  
ATOM    634 1HG  LYS A  44      16.260   0.785 -34.099  1.00 14.20           H  
ATOM    635 2HG  LYS A  44      16.632   0.148 -32.499  1.00 14.20           H  
ATOM    636 1HD  LYS A  44      16.754   2.454 -31.610  1.00 14.20           H  
ATOM    637 2HD  LYS A  44      16.355   3.089 -33.213  1.00 14.20           H  
ATOM    638 1HE  LYS A  44      14.195   1.901 -33.148  1.00 14.20           H  
ATOM    639 2HE  LYS A  44      14.602   1.248 -31.549  1.00 14.20           H  
ATOM    640 1HZ  LYS A  44      13.201   3.185 -31.387  1.00 14.20           H  
ATOM    641 2HZ  LYS A  44      14.678   3.499 -30.719  1.00 14.20           H  
ATOM    642 3HZ  LYS A  44      14.297   4.107 -32.205  1.00 14.20           H  
ATOM    643  N   GLN A  45      21.357  -0.013 -33.877  1.00 17.89           N  
ATOM    644  CA  GLN A  45      22.740   0.249 -34.271  1.00 17.89           C  
ATOM    645  C   GLN A  45      23.357  -0.850 -35.141  1.00 17.89           C  
ATOM    646  O   GLN A  45      24.517  -0.730 -35.543  1.00 17.89           O  
ATOM    647  CB  GLN A  45      23.626   0.388 -33.022  1.00 17.89           C  
ATOM    648  CG  GLN A  45      23.353   1.593 -32.143  1.00 17.89           C  
ATOM    649  CD  GLN A  45      24.102   1.508 -30.801  1.00 17.89           C  
ATOM    650  OE1 GLN A  45      24.557   0.418 -30.391  1.00 17.89           O  
ATOM    651  NE2 GLN A  45      24.230   2.643 -30.117  1.00 17.89           N  
ATOM    652  H   GLN A  45      21.180  -0.358 -32.934  1.00 17.89           H  
ATOM    653  HA  GLN A  45      22.762   1.179 -34.835  1.00 17.89           H  
ATOM    654 1HB  GLN A  45      23.507  -0.501 -32.407  1.00 17.89           H  
ATOM    655 2HB  GLN A  45      24.669   0.429 -33.328  1.00 17.89           H  
ATOM    656 1HG  GLN A  45      23.706   2.480 -32.664  1.00 17.89           H  
ATOM    657 2HG  GLN A  45      22.300   1.685 -31.961  1.00 17.89           H  
ATOM    658 1HE2 GLN A  45      24.707   2.650 -29.238  1.00 17.89           H  
ATOM    659 2HE2 GLN A  45      23.850   3.492 -30.485  1.00 17.89           H  
ATOM    660  N   GLN A  46      22.631  -1.933 -35.427  1.00 20.96           N  
ATOM    661  CA  GLN A  46      23.277  -3.004 -36.173  1.00 20.96           C  
ATOM    662  C   GLN A  46      23.534  -2.623 -37.641  1.00 20.96           C  
ATOM    663  O   GLN A  46      22.676  -2.015 -38.280  1.00 20.96           O  
ATOM    664  CB  GLN A  46      22.446  -4.282 -36.092  1.00 20.96           C  
ATOM    665  CG  GLN A  46      22.347  -4.815 -34.696  1.00 20.96           C  
ATOM    666  CD  GLN A  46      23.690  -5.165 -34.113  1.00 20.96           C  
ATOM    667  OE1 GLN A  46      24.427  -6.015 -34.633  1.00 20.96           O  
ATOM    668  NE2 GLN A  46      24.023  -4.492 -33.015  1.00 20.96           N  
ATOM    669  H   GLN A  46      21.663  -2.033 -35.104  1.00 20.96           H  
ATOM    670  HA  GLN A  46      24.215  -3.190 -35.664  1.00 20.96           H  
ATOM    671 1HB  GLN A  46      21.428  -4.072 -36.434  1.00 20.96           H  
ATOM    672 2HB  GLN A  46      22.858  -5.051 -36.734  1.00 20.96           H  
ATOM    673 1HG  GLN A  46      21.918  -4.041 -34.073  1.00 20.96           H  
ATOM    674 2HG  GLN A  46      21.713  -5.699 -34.683  1.00 20.96           H  
ATOM    675 1HE2 GLN A  46      24.900  -4.662 -32.567  1.00 20.96           H  
ATOM    676 2HE2 GLN A  46      23.374  -3.787 -32.637  1.00 20.96           H  
ATOM    677  N   PRO A  47      24.694  -3.026 -38.215  1.00 23.01           N  
ATOM    678  CA  PRO A  47      25.142  -2.761 -39.583  1.00 23.01           C  
ATOM    679  C   PRO A  47      24.354  -3.456 -40.695  1.00 23.01           C  
ATOM    680  O   PRO A  47      24.477  -3.080 -41.859  1.00 23.01           O  
ATOM    681  CB  PRO A  47      26.592  -3.252 -39.551  1.00 23.01           C  
ATOM    682  CG  PRO A  47      26.634  -4.299 -38.463  1.00 23.01           C  
ATOM    683  CD  PRO A  47      25.672  -3.816 -37.420  1.00 23.01           C  
ATOM    684  HA  PRO A  47      25.123  -1.672 -39.744  1.00 23.01           H  
ATOM    685 1HB  PRO A  47      26.870  -3.628 -40.534  1.00 23.01           H  
ATOM    686 2HB  PRO A  47      27.260  -2.406 -39.340  1.00 23.01           H  
ATOM    687 1HG  PRO A  47      26.351  -5.282 -38.862  1.00 23.01           H  
ATOM    688 2HG  PRO A  47      27.659  -4.399 -38.079  1.00 23.01           H  
ATOM    689 1HD  PRO A  47      25.213  -4.693 -36.943  1.00 23.01           H  
ATOM    690 2HD  PRO A  47      26.198  -3.166 -36.697  1.00 23.01           H  
ATOM    691  N   GLN A  48      23.570  -4.480 -40.356  1.00 24.21           N  
ATOM    692  CA  GLN A  48      22.770  -5.214 -41.350  1.00 24.21           C  
ATOM    693  C   GLN A  48      23.597  -5.750 -42.539  1.00 24.21           C  
ATOM    694  O   GLN A  48      23.242  -5.581 -43.707  1.00 24.21           O  
ATOM    695  CB  GLN A  48      21.649  -4.299 -41.851  1.00 24.21           C  
ATOM    696  CG  GLN A  48      20.731  -3.846 -40.727  1.00 24.21           C  
ATOM    697  CD  GLN A  48      19.665  -2.887 -41.168  1.00 24.21           C  
ATOM    698  OE1 GLN A  48      19.024  -3.058 -42.211  1.00 24.21           O  
ATOM    699  NE2 GLN A  48      19.470  -1.846 -40.366  1.00 24.21           N  
ATOM    700  H   GLN A  48      23.505  -4.749 -39.387  1.00 24.21           H  
ATOM    701  HA  GLN A  48      22.316  -6.068 -40.848  1.00 24.21           H  
ATOM    702 1HB  GLN A  48      22.063  -3.419 -42.333  1.00 24.21           H  
ATOM    703 2HB  GLN A  48      21.050  -4.827 -42.596  1.00 24.21           H  
ATOM    704 1HG  GLN A  48      20.245  -4.719 -40.301  1.00 24.21           H  
ATOM    705 2HG  GLN A  48      21.331  -3.352 -39.968  1.00 24.21           H  
ATOM    706 1HE2 GLN A  48      18.782  -1.161 -40.593  1.00 24.21           H  
ATOM    707 2HE2 GLN A  48      20.025  -1.743 -39.527  1.00 24.21           H  
ATOM    708  N   THR A  49      24.665  -6.477 -42.221  1.00 24.67           N  
ATOM    709  CA  THR A  49      25.591  -7.005 -43.229  1.00 24.67           C  
ATOM    710  C   THR A  49      25.064  -8.229 -43.973  1.00 24.67           C  
ATOM    711  O   THR A  49      25.659  -8.673 -44.949  1.00 24.67           O  
ATOM    712  CB  THR A  49      26.934  -7.362 -42.576  1.00 24.67           C  
ATOM    713  OG1 THR A  49      26.736  -8.387 -41.590  1.00 24.67           O  
ATOM    714  CG2 THR A  49      27.489  -6.143 -41.899  1.00 24.67           C  
ATOM    715  H   THR A  49      24.876  -6.615 -41.246  1.00 24.67           H  
ATOM    716  HA  THR A  49      25.769  -6.220 -43.966  1.00 24.67           H  
ATOM    717  HB  THR A  49      27.633  -7.716 -43.333  1.00 24.67           H  
ATOM    718  HG1 THR A  49      26.552  -9.224 -42.028  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      28.439  -6.383 -41.422  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      27.637  -5.351 -42.632  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      26.779  -5.820 -41.155  1.00 24.67           H  
ATOM    722  N   GLY A  50      23.950  -8.777 -43.503  1.00 24.67           N  
ATOM    723  CA  GLY A  50      23.335  -9.960 -44.098  1.00 24.67           C  
ATOM    724  C   GLY A  50      22.390  -9.620 -45.255  1.00 24.67           C  
ATOM    725  O   GLY A  50      21.734 -10.505 -45.800  1.00 24.67           O  
ATOM    726  H   GLY A  50      23.520  -8.351 -42.698  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      24.117 -10.629 -44.457  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      22.782 -10.501 -43.331  1.00 24.67           H  
ATOM    729  N   ASP A  51      22.305  -8.336 -45.615  1.00 24.67           N  
ATOM    730  CA  ASP A  51      21.423  -7.866 -46.678  1.00 24.67           C  
ATOM    731  C   ASP A  51      21.782  -8.487 -48.049  1.00 24.67           C  
ATOM    732  O   ASP A  51      22.828  -8.153 -48.624  1.00 24.67           O  
ATOM    733  CB  ASP A  51      21.524  -6.340 -46.732  1.00 24.67           C  
ATOM    734  CG  ASP A  51      20.631  -5.622 -47.764  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      20.248  -6.212 -48.779  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      20.367  -4.440 -47.540  1.00 24.67           O  
ATOM    737  H   ASP A  51      22.863  -7.644 -45.112  1.00 24.67           H  
ATOM    738  HA  ASP A  51      20.416  -8.115 -46.375  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      21.293  -5.938 -45.736  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      22.561  -6.078 -46.932  1.00 24.67           H  
ATOM    741  N   PRO A  52      20.904  -9.325 -48.644  1.00 24.67           N  
ATOM    742  CA  PRO A  52      21.134 -10.069 -49.867  1.00 24.67           C  
ATOM    743  C   PRO A  52      21.262  -9.183 -51.099  1.00 24.67           C  
ATOM    744  O   PRO A  52      21.787  -9.618 -52.132  1.00 24.67           O  
ATOM    745  CB  PRO A  52      19.891 -10.961 -49.960  1.00 24.67           C  
ATOM    746  CG  PRO A  52      18.819 -10.213 -49.212  1.00 24.67           C  
ATOM    747  CD  PRO A  52      19.539  -9.497 -48.093  1.00 24.67           C  
ATOM    748  HA  PRO A  52      22.037 -10.686 -49.738  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      19.630 -11.132 -51.018  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      20.104 -11.943 -49.518  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      18.303  -9.514 -49.893  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      18.057 -10.911 -48.842  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      19.042  -8.521 -47.954  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      19.554 -10.113 -47.180  1.00 24.67           H  
ATOM    755  N   SER A  53      20.785  -7.930 -51.026  1.00 24.67           N  
ATOM    756  CA  SER A  53      20.881  -7.111 -52.222  1.00 24.67           C  
ATOM    757  C   SER A  53      22.266  -6.493 -52.297  1.00 24.67           C  
ATOM    758  O   SER A  53      22.743  -6.118 -53.375  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.790  -6.047 -52.251  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.966  -5.068 -51.261  1.00 24.67           O  
ATOM    761  H   SER A  53      20.395  -7.522 -50.165  1.00 24.67           H  
ATOM    762  HA  SER A  53      20.743  -7.748 -53.093  1.00 24.67           H  
ATOM    763 1HB  SER A  53      19.776  -5.576 -53.234  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.824  -6.529 -52.108  1.00 24.67           H  
ATOM    765  HG  SER A  53      20.001  -5.542 -50.396  1.00 24.67           H  
ATOM    766  N   LYS A  54      22.958  -6.447 -51.155  1.00 24.67           N  
ATOM    767  CA  LYS A  54      24.284  -5.872 -51.133  1.00 24.67           C  
ATOM    768  C   LYS A  54      25.238  -6.999 -51.447  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.213  -6.822 -52.180  1.00 24.67           O  
ATOM    770  CB  LYS A  54      24.548  -5.218 -49.782  1.00 24.67           C  
ATOM    771  CG  LYS A  54      23.660  -3.976 -49.556  1.00 24.67           C  
ATOM    772  CD  LYS A  54      23.904  -3.301 -48.214  1.00 24.67           C  
ATOM    773  CE  LYS A  54      23.046  -2.037 -48.066  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.571  -2.348 -48.108  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.562  -6.812 -50.288  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.367  -5.113 -51.908  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.348  -5.936 -48.980  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      25.592  -4.919 -49.712  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      23.837  -3.257 -50.353  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      22.609  -4.281 -49.601  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      23.649  -3.989 -47.409  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.955  -3.035 -48.124  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      23.279  -1.567 -47.112  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.286  -1.343 -48.870  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.032  -1.511 -48.003  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      21.329  -2.784 -48.984  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      21.308  -3.010 -47.360  1.00 24.67           H  
ATOM    788  N   SER A  55      24.884  -8.204 -50.984  1.00 24.67           N  
ATOM    789  CA  SER A  55      25.697  -9.368 -51.288  1.00 24.67           C  
ATOM    790  C   SER A  55      25.678  -9.602 -52.793  1.00 24.67           C  
ATOM    791  O   SER A  55      26.710  -9.882 -53.402  1.00 24.67           O  
ATOM    792  CB  SER A  55      25.173 -10.597 -50.579  1.00 24.67           C  
ATOM    793  OG  SER A  55      25.290 -10.473 -49.190  1.00 24.67           O  
ATOM    794  H   SER A  55      24.072  -8.292 -50.367  1.00 24.67           H  
ATOM    795  HA  SER A  55      26.725  -9.176 -50.974  1.00 24.67           H  
ATOM    796 1HB  SER A  55      24.133 -10.750 -50.850  1.00 24.67           H  
ATOM    797 2HB  SER A  55      25.727 -11.469 -50.917  1.00 24.67           H  
ATOM    798  HG  SER A  55      24.728  -9.723 -48.939  1.00 24.67           H  
ATOM    799  N   SER A  56      24.492  -9.454 -53.402  1.00 24.67           N  
ATOM    800  CA  SER A  56      24.352  -9.623 -54.838  1.00 24.67           C  
ATOM    801  C   SER A  56      25.068  -8.510 -55.606  1.00 24.67           C  
ATOM    802  O   SER A  56      25.810  -8.782 -56.554  1.00 24.67           O  
ATOM    803  CB  SER A  56      22.882  -9.623 -55.214  1.00 24.67           C  
ATOM    804  OG  SER A  56      22.215 -10.726 -54.655  1.00 24.67           O  
ATOM    805  H   SER A  56      23.654  -9.262 -52.856  1.00 24.67           H  
ATOM    806  HA  SER A  56      24.795 -10.578 -55.120  1.00 24.67           H  
ATOM    807 1HB  SER A  56      22.416  -8.700 -54.871  1.00 24.67           H  
ATOM    808 2HB  SER A  56      22.791  -9.653 -56.298  1.00 24.67           H  
ATOM    809  HG  SER A  56      22.110 -10.510 -53.700  1.00 24.67           H  
ATOM    810  N   SER A  57      24.926  -7.255 -55.162  1.00 24.67           N  
ATOM    811  CA  SER A  57      25.562  -6.131 -55.846  1.00 24.67           C  
ATOM    812  C   SER A  57      27.080  -6.279 -55.881  1.00 24.67           C  
ATOM    813  O   SER A  57      27.726  -6.008 -56.893  1.00 24.67           O  
ATOM    814  CB  SER A  57      25.208  -4.826 -55.161  1.00 24.67           C  
ATOM    815  OG  SER A  57      23.835  -4.548 -55.270  1.00 24.67           O  
ATOM    816  H   SER A  57      24.314  -7.046 -54.372  1.00 24.67           H  
ATOM    817  HA  SER A  57      25.195  -6.104 -56.873  1.00 24.67           H  
ATOM    818 1HB  SER A  57      25.488  -4.884 -54.109  1.00 24.67           H  
ATOM    819 2HB  SER A  57      25.782  -4.019 -55.607  1.00 24.67           H  
ATOM    820  HG  SER A  57      23.382  -5.189 -54.678  1.00 24.67           H  
ATOM    821  N   ASN A  58      27.644  -6.794 -54.796  1.00 24.67           N  
ATOM    822  CA  ASN A  58      29.083  -6.957 -54.673  1.00 24.67           C  
ATOM    823  C   ASN A  58      29.647  -8.079 -55.554  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.867  -8.232 -55.642  1.00 24.67           O  
ATOM    825  CB  ASN A  58      29.440  -7.206 -53.224  1.00 24.67           C  
ATOM    826  CG  ASN A  58      29.285  -5.977 -52.371  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      29.314  -4.839 -52.861  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      29.117  -6.182 -51.090  1.00 24.67           N  
ATOM    829  H   ASN A  58      27.061  -7.013 -53.987  1.00 24.67           H  
ATOM    830  HA  ASN A  58      29.555  -6.030 -54.993  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.790  -7.993 -52.826  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      30.466  -7.561 -53.155  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      29.004  -5.408 -50.470  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      29.094  -7.115 -50.736  1.00 24.67           H  
ATOM    835  N   SER A  59      28.781  -8.878 -56.192  1.00 24.67           N  
ATOM    836  CA  SER A  59      29.242  -9.953 -57.057  1.00 24.67           C  
ATOM    837  C   SER A  59      29.597  -9.458 -58.470  1.00 24.67           C  
ATOM    838  O   SER A  59      30.105 -10.239 -59.278  1.00 24.67           O  
ATOM    839  CB  SER A  59      28.206 -11.067 -57.150  1.00 24.67           C  
ATOM    840  OG  SER A  59      27.072 -10.679 -57.881  1.00 24.67           O  
ATOM    841  H   SER A  59      27.776  -8.731 -56.109  1.00 24.67           H  
ATOM    842  HA  SER A  59      30.143 -10.375 -56.616  1.00 24.67           H  
ATOM    843 1HB  SER A  59      28.655 -11.945 -57.608  1.00 24.67           H  
ATOM    844 2HB  SER A  59      27.900 -11.343 -56.140  1.00 24.67           H  
ATOM    845  HG  SER A  59      26.769  -9.835 -57.489  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.295  -8.187 -58.785  1.00 24.67           N  
ATOM    847  CA  ASP A  60      29.546  -7.659 -60.128  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.326  -6.342 -60.089  1.00 24.67           C  
ATOM    849  O   ASP A  60      29.741  -5.270 -59.931  1.00 24.67           O  
ATOM    850  OXT ASP A  60      31.519  -6.342 -60.397  1.00 24.67           O  
ATOM    851  CB  ASP A  60      28.214  -7.466 -60.870  1.00 24.67           C  
ATOM    852  CG  ASP A  60      28.357  -7.091 -62.363  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      29.452  -6.832 -62.801  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      27.355  -7.075 -63.041  1.00 24.67           O  
ATOM    855  H   ASP A  60      28.872  -7.573 -58.083  1.00 24.67           H  
ATOM    856  HA  ASP A  60      30.144  -8.385 -60.678  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      27.632  -8.388 -60.800  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      27.637  -6.686 -60.368  1.00 24.67           H  
ENDMDL

REMARK ID 642821 DOMAINID 636420 MODEL 2 line_9_sample51
MODEL     2
ATOM      1  N   GLU A   1       1.102   2.120   0.228  1.00  6.52           N  
ATOM      2  CA  GLU A   1       1.770   3.199   0.948  1.00  6.52           C  
ATOM      3  C   GLU A   1       2.266   4.283   0.001  1.00  6.52           C  
ATOM      4  O   GLU A   1       3.444   4.326  -0.350  1.00  6.52           O  
ATOM      5  CB  GLU A   1       2.942   2.665   1.782  1.00  6.52           C  
ATOM      6  CG  GLU A   1       2.542   1.709   2.906  1.00  6.52           C  
ATOM      7  CD  GLU A   1       3.721   1.223   3.729  1.00  6.52           C  
ATOM      8  OE1 GLU A   1       4.836   1.503   3.358  1.00  6.52           O  
ATOM      9  OE2 GLU A   1       3.499   0.574   4.726  1.00  6.52           O  
ATOM     10 1H   GLU A   1       1.462   1.231   0.545  1.00  6.52           H  
ATOM     11 2H   GLU A   1       0.108   2.158   0.392  1.00  6.52           H  
ATOM     12 3H   GLU A   1       1.284   2.220  -0.762  1.00  6.52           H  
ATOM     13  HA  GLU A   1       1.048   3.654   1.628  1.00  6.52           H  
ATOM     14 1HB  GLU A   1       3.639   2.138   1.131  1.00  6.52           H  
ATOM     15 2HB  GLU A   1       3.485   3.497   2.228  1.00  6.52           H  
ATOM     16 1HG  GLU A   1       1.840   2.219   3.566  1.00  6.52           H  
ATOM     17 2HG  GLU A   1       2.031   0.852   2.472  1.00  6.52           H  
ATOM     18  N   ASN A   2       1.384   5.211  -0.370  1.00  5.79           N  
ATOM     19  CA  ASN A   2       1.760   6.289  -1.293  1.00  5.79           C  
ATOM     20  C   ASN A   2       2.303   7.496  -0.535  1.00  5.79           C  
ATOM     21  O   ASN A   2       2.669   8.516  -1.118  1.00  5.79           O  
ATOM     22  CB  ASN A   2       0.576   6.691  -2.148  1.00  5.79           C  
ATOM     23  CG  ASN A   2       0.190   5.621  -3.133  1.00  5.79           C  
ATOM     24  OD1 ASN A   2       1.047   4.907  -3.662  1.00  5.79           O  
ATOM     25  ND2 ASN A   2      -1.087   5.494  -3.383  1.00  5.79           N  
ATOM     26  H   ASN A   2       0.429   5.171  -0.040  1.00  5.79           H  
ATOM     27  HA  ASN A   2       2.557   5.928  -1.949  1.00  5.79           H  
ATOM     28 1HB  ASN A   2      -0.280   6.910  -1.507  1.00  5.79           H  
ATOM     29 2HB  ASN A   2       0.816   7.603  -2.695  1.00  5.79           H  
ATOM     30 1HD2 ASN A   2      -1.403   4.799  -4.029  1.00  5.79           H  
ATOM     31 2HD2 ASN A   2      -1.748   6.094  -2.932  1.00  5.79           H  
ATOM     32  N   VAL A   3       2.421   7.328   0.775  1.00  5.01           N  
ATOM     33  CA  VAL A   3       2.905   8.330   1.710  1.00  5.01           C  
ATOM     34  C   VAL A   3       4.388   8.626   1.484  1.00  5.01           C  
ATOM     35  O   VAL A   3       4.912   9.628   1.964  1.00  5.01           O  
ATOM     36  CB  VAL A   3       2.675   7.822   3.146  1.00  5.01           C  
ATOM     37  CG1 VAL A   3       1.204   7.572   3.365  1.00  5.01           C  
ATOM     38  CG2 VAL A   3       3.466   6.564   3.381  1.00  5.01           C  
ATOM     39  H   VAL A   3       2.125   6.446   1.156  1.00  5.01           H  
ATOM     40  HA  VAL A   3       2.337   9.248   1.562  1.00  5.01           H  
ATOM     41  HB  VAL A   3       2.981   8.580   3.847  1.00  5.01           H  
ATOM     42 1HG1 VAL A   3       1.044   7.227   4.389  1.00  5.01           H  
ATOM     43 2HG1 VAL A   3       0.652   8.495   3.201  1.00  5.01           H  
ATOM     44 3HG1 VAL A   3       0.860   6.810   2.667  1.00  5.01           H  
ATOM     45 1HG2 VAL A   3       3.298   6.211   4.395  1.00  5.01           H  
ATOM     46 2HG2 VAL A   3       3.158   5.803   2.676  1.00  5.01           H  
ATOM     47 3HG2 VAL A   3       4.511   6.780   3.254  1.00  5.01           H  
ATOM     48  N   LEU A   4       5.060   7.748   0.743  1.00  4.27           N  
ATOM     49  CA  LEU A   4       6.461   7.922   0.428  1.00  4.27           C  
ATOM     50  C   LEU A   4       6.664   8.498  -0.975  1.00  4.27           C  
ATOM     51  O   LEU A   4       7.783   8.546  -1.476  1.00  4.27           O  
ATOM     52  CB  LEU A   4       7.200   6.595   0.559  1.00  4.27           C  
ATOM     53  CG  LEU A   4       7.164   5.950   1.952  1.00  4.27           C  
ATOM     54  CD1 LEU A   4       7.915   4.674   1.902  1.00  4.27           C  
ATOM     55  CD2 LEU A   4       7.746   6.903   3.004  1.00  4.27           C  
ATOM     56  H   LEU A   4       4.571   6.940   0.384  1.00  4.27           H  
ATOM     57  HA  LEU A   4       6.893   8.620   1.140  1.00  4.27           H  
ATOM     58 1HB  LEU A   4       6.762   5.887  -0.144  1.00  4.27           H  
ATOM     59 2HB  LEU A   4       8.240   6.744   0.285  1.00  4.27           H  
ATOM     60  HG  LEU A   4       6.145   5.709   2.207  1.00  4.27           H  
ATOM     61 1HD1 LEU A   4       7.871   4.200   2.880  1.00  4.27           H  
ATOM     62 2HD1 LEU A   4       7.466   4.015   1.158  1.00  4.27           H  
ATOM     63 3HD1 LEU A   4       8.952   4.879   1.632  1.00  4.27           H  
ATOM     64 1HD2 LEU A   4       7.712   6.431   3.991  1.00  4.27           H  
ATOM     65 2HD2 LEU A   4       8.770   7.126   2.758  1.00  4.27           H  
ATOM     66 3HD2 LEU A   4       7.167   7.827   3.028  1.00  4.27           H  
ATOM     67  N   LYS A   5       5.595   8.911  -1.654  1.00  3.66           N  
ATOM     68  CA  LYS A   5       5.826   9.511  -2.959  1.00  3.66           C  
ATOM     69  C   LYS A   5       6.745  10.722  -2.847  1.00  3.66           C  
ATOM     70  O   LYS A   5       6.551  11.593  -1.994  1.00  3.66           O  
ATOM     71  CB  LYS A   5       4.529   9.944  -3.662  1.00  3.66           C  
ATOM     72  CG  LYS A   5       4.839  10.605  -5.031  1.00  3.66           C  
ATOM     73  CD  LYS A   5       3.656  11.081  -5.855  1.00  3.66           C  
ATOM     74  CE  LYS A   5       4.203  11.750  -7.163  1.00  3.66           C  
ATOM     75  NZ  LYS A   5       4.939  13.057  -6.864  1.00  3.66           N  
ATOM     76  H   LYS A   5       4.647   8.843  -1.280  1.00  3.66           H  
ATOM     77  HA  LYS A   5       6.325   8.777  -3.591  1.00  3.66           H  
ATOM     78 1HB  LYS A   5       3.880   9.080  -3.817  1.00  3.66           H  
ATOM     79 2HB  LYS A   5       3.992  10.657  -3.036  1.00  3.66           H  
ATOM     80 1HG  LYS A   5       5.402  11.486  -4.830  1.00  3.66           H  
ATOM     81 2HG  LYS A   5       5.451   9.939  -5.632  1.00  3.66           H  
ATOM     82 1HD  LYS A   5       3.013  10.241  -6.112  1.00  3.66           H  
ATOM     83 2HD  LYS A   5       3.079  11.811  -5.289  1.00  3.66           H  
ATOM     84 1HE  LYS A   5       4.904  11.061  -7.637  1.00  3.66           H  
ATOM     85 2HE  LYS A   5       3.384  11.952  -7.851  1.00  3.66           H  
ATOM     86 1HZ  LYS A   5       5.357  13.503  -7.695  1.00  3.66           H  
ATOM     87 2HZ  LYS A   5       4.320  13.713  -6.430  1.00  3.66           H  
ATOM     88 3HZ  LYS A   5       5.719  12.885  -6.233  1.00  3.66           H  
ATOM     89  N   CYS A   6       7.739  10.794  -3.726  1.00  3.18           N  
ATOM     90  CA  CYS A   6       8.621  11.947  -3.763  1.00  3.18           C  
ATOM     91  C   CYS A   6       7.819  13.157  -4.254  1.00  3.18           C  
ATOM     92  O   CYS A   6       7.126  13.046  -5.262  1.00  3.18           O  
ATOM     93  CB  CYS A   6       9.813  11.665  -4.677  1.00  3.18           C  
ATOM     94  SG  CYS A   6      10.881  10.382  -3.995  1.00  3.18           S  
ATOM     95  H   CYS A   6       7.882  10.037  -4.380  1.00  3.18           H  
ATOM     96  HA  CYS A   6       8.999  12.113  -2.764  1.00  3.18           H  
ATOM     97 1HB  CYS A   6       9.466  11.340  -5.660  1.00  3.18           H  
ATOM     98 2HB  CYS A   6      10.404  12.571  -4.812  1.00  3.18           H  
ATOM     99  N   PRO A   7       7.881  14.333  -3.591  1.00  2.83           N  
ATOM    100  CA  PRO A   7       7.132  15.560  -3.910  1.00  2.83           C  
ATOM    101  C   PRO A   7       7.132  16.031  -5.373  1.00  2.83           C  
ATOM    102  O   PRO A   7       6.166  16.642  -5.830  1.00  2.83           O  
ATOM    103  CB  PRO A   7       7.854  16.594  -3.038  1.00  2.83           C  
ATOM    104  CG  PRO A   7       8.344  15.815  -1.845  1.00  2.83           C  
ATOM    105  CD  PRO A   7       8.748  14.469  -2.387  1.00  2.83           C  
ATOM    106  HA  PRO A   7       6.096  15.432  -3.561  1.00  2.83           H  
ATOM    107 1HB  PRO A   7       8.668  17.063  -3.611  1.00  2.83           H  
ATOM    108 2HB  PRO A   7       7.158  17.398  -2.761  1.00  2.83           H  
ATOM    109 1HG  PRO A   7       9.180  16.346  -1.361  1.00  2.83           H  
ATOM    110 2HG  PRO A   7       7.543  15.737  -1.091  1.00  2.83           H  
ATOM    111 1HD  PRO A   7       9.818  14.435  -2.647  1.00  2.83           H  
ATOM    112 2HD  PRO A   7       8.464  13.745  -1.600  1.00  2.83           H  
ATOM    113  N   THR A   8       8.207  15.765  -6.096  1.00  2.58           N  
ATOM    114  CA  THR A   8       8.329  16.196  -7.483  1.00  2.58           C  
ATOM    115  C   THR A   8       7.295  15.573  -8.441  1.00  2.58           C  
ATOM    116  O   THR A   8       6.853  14.438  -8.224  1.00  2.58           O  
ATOM    117  CB  THR A   8       9.716  15.828  -8.019  1.00  2.58           C  
ATOM    118  OG1 THR A   8       9.872  16.325  -9.367  1.00  2.58           O  
ATOM    119  CG2 THR A   8       9.857  14.333  -8.015  1.00  2.58           C  
ATOM    120  H   THR A   8       8.969  15.252  -5.681  1.00  2.58           H  
ATOM    121  HA  THR A   8       8.253  17.274  -7.477  1.00  2.58           H  
ATOM    122  HB  THR A   8      10.484  16.269  -7.386  1.00  2.58           H  
ATOM    123  HG1 THR A   8       9.236  15.853  -9.989  1.00  2.58           H  
ATOM    124 1HG2 THR A   8      10.835  14.061  -8.398  1.00  2.58           H  
ATOM    125 2HG2 THR A   8       9.739  13.952  -7.003  1.00  2.58           H  
ATOM    126 3HG2 THR A   8       9.079  13.915  -8.656  1.00  2.58           H  
ATOM    127  N   PRO A   9       6.821  16.321  -9.452  1.00  2.40           N  
ATOM    128  CA  PRO A   9       6.096  15.818 -10.600  1.00  2.40           C  
ATOM    129  C   PRO A   9       7.030  14.848 -11.306  1.00  2.40           C  
ATOM    130  O   PRO A   9       8.254  15.026 -11.232  1.00  2.40           O  
ATOM    131  CB  PRO A   9       5.821  17.077 -11.429  1.00  2.40           C  
ATOM    132  CG  PRO A   9       5.863  18.210 -10.427  1.00  2.40           C  
ATOM    133  CD  PRO A   9       6.903  17.796  -9.401  1.00  2.40           C  
ATOM    134  HA  PRO A   9       5.172  15.321 -10.272  1.00  2.40           H  
ATOM    135 1HB  PRO A   9       6.579  17.176 -12.221  1.00  2.40           H  
ATOM    136 2HB  PRO A   9       4.846  16.989 -11.930  1.00  2.40           H  
ATOM    137 1HG  PRO A   9       6.118  19.154 -10.933  1.00  2.40           H  
ATOM    138 2HG  PRO A   9       4.869  18.351  -9.976  1.00  2.40           H  
ATOM    139 1HD  PRO A   9       7.907  18.150  -9.685  1.00  2.40           H  
ATOM    140 2HD  PRO A   9       6.568  18.179  -8.422  1.00  2.40           H  
ATOM    141  N   GLY A  10       6.483  13.835 -11.976  1.00  2.24           N  
ATOM    142  CA  GLY A  10       7.327  12.868 -12.675  1.00  2.24           C  
ATOM    143  C   GLY A  10       8.052  12.040 -11.630  1.00  2.24           C  
ATOM    144  O   GLY A  10       7.580  11.972 -10.495  1.00  2.24           O  
ATOM    145  H   GLY A  10       5.479  13.725 -12.001  1.00  2.24           H  
ATOM    146 1HA  GLY A  10       6.717  12.223 -13.309  1.00  2.24           H  
ATOM    147 2HA  GLY A  10       8.044  13.386 -13.310  1.00  2.24           H  
ATOM    148  N   CYS A  11       9.181  11.419 -12.007  1.00  2.09           N  
ATOM    149  CA  CYS A  11       9.939  10.576 -11.078  1.00  2.09           C  
ATOM    150  C   CYS A  11       9.036   9.451 -10.569  1.00  2.09           C  
ATOM    151  O   CYS A  11       7.934   9.255 -11.085  1.00  2.09           O  
ATOM    152  CB  CYS A  11      10.449  11.448  -9.913  1.00  2.09           C  
ATOM    153  SG  CYS A  11      11.557  10.700  -8.749  1.00  2.09           S  
ATOM    154  H   CYS A  11       9.509  11.529 -12.954  1.00  2.09           H  
ATOM    155  HA  CYS A  11      10.791  10.141 -11.602  1.00  2.09           H  
ATOM    156 1HB  CYS A  11      10.929  12.343 -10.311  1.00  2.09           H  
ATOM    157 2HB  CYS A  11       9.606  11.772  -9.329  1.00  2.09           H  
ATOM    158  HG  CYS A  11      10.801   9.608  -8.521  1.00  2.09           H  
ATOM    159  N   THR A  12       9.522   8.669  -9.615  1.00  1.95           N  
ATOM    160  CA  THR A  12       8.716   7.620  -9.024  1.00  1.95           C  
ATOM    161  C   THR A  12       9.028   7.443  -7.567  1.00  1.95           C  
ATOM    162  O   THR A  12      10.186   7.442  -7.167  1.00  1.95           O  
ATOM    163  CB  THR A  12       8.947   6.271  -9.699  1.00  1.95           C  
ATOM    164  OG1 THR A  12       8.134   5.274  -9.045  1.00  1.95           O  
ATOM    165  CG2 THR A  12      10.406   5.891  -9.597  1.00  1.95           C  
ATOM    166  H   THR A  12      10.449   8.826  -9.259  1.00  1.95           H  
ATOM    167  HA  THR A  12       7.665   7.892  -9.120  1.00  1.95           H  
ATOM    168  HB  THR A  12       8.651   6.335 -10.747  1.00  1.95           H  
ATOM    169  HG1 THR A  12       7.934   4.573  -9.683  1.00  1.95           H  
ATOM    170 1HG2 THR A  12      10.564   4.924 -10.076  1.00  1.95           H  
ATOM    171 2HG2 THR A  12      11.008   6.645 -10.093  1.00  1.95           H  
ATOM    172 3HG2 THR A  12      10.695   5.830  -8.556  1.00  1.95           H  
ATOM    173  N   GLY A  13       7.996   7.114  -6.795  1.00  1.85           N  
ATOM    174  CA  GLY A  13       8.136   6.833  -5.371  1.00  1.85           C  
ATOM    175  C   GLY A  13       9.038   5.631  -5.118  1.00  1.85           C  
ATOM    176  O   GLY A  13       9.578   5.475  -4.027  1.00  1.85           O  
ATOM    177  H   GLY A  13       7.076   7.089  -7.213  1.00  1.85           H  
ATOM    178 1HA  GLY A  13       8.548   7.709  -4.866  1.00  1.85           H  
ATOM    179 2HA  GLY A  13       7.154   6.649  -4.938  1.00  1.85           H  
ATOM    180  N   GLN A  14       9.252   4.798  -6.140  1.00  1.82           N  
ATOM    181  CA  GLN A  14      10.110   3.631  -5.990  1.00  1.82           C  
ATOM    182  C   GLN A  14      11.555   4.015  -5.677  1.00  1.82           C  
ATOM    183  O   GLN A  14      12.313   3.198  -5.155  1.00  1.82           O  
ATOM    184  CB  GLN A  14      10.081   2.763  -7.247  1.00  1.82           C  
ATOM    185  CG  GLN A  14       8.760   2.053  -7.486  1.00  1.82           C  
ATOM    186  CD  GLN A  14       8.768   1.218  -8.761  1.00  1.82           C  
ATOM    187  OE1 GLN A  14       9.474   1.532  -9.725  1.00  1.82           O  
ATOM    188  NE2 GLN A  14       7.983   0.142  -8.769  1.00  1.82           N  
ATOM    189  H   GLN A  14       8.806   4.975  -7.044  1.00  1.82           H  
ATOM    190  HA  GLN A  14       9.735   3.039  -5.156  1.00  1.82           H  
ATOM    191 1HB  GLN A  14      10.292   3.373  -8.114  1.00  1.82           H  
ATOM    192 2HB  GLN A  14      10.864   2.009  -7.183  1.00  1.82           H  
ATOM    193 1HG  GLN A  14       8.558   1.394  -6.643  1.00  1.82           H  
ATOM    194 2HG  GLN A  14       7.975   2.805  -7.571  1.00  1.82           H  
ATOM    195 1HE2 GLN A  14       7.949  -0.448  -9.578  1.00  1.82           H  
ATOM    196 2HE2 GLN A  14       7.429  -0.081  -7.966  1.00  1.82           H  
ATOM    197  N   GLY A  15      11.962   5.236  -6.033  1.00  1.91           N  
ATOM    198  CA  GLY A  15      13.323   5.673  -5.773  1.00  1.91           C  
ATOM    199  C   GLY A  15      13.467   6.373  -4.417  1.00  1.91           C  
ATOM    200  O   GLY A  15      14.555   6.819  -4.069  1.00  1.91           O  
ATOM    201  H   GLY A  15      11.306   5.896  -6.454  1.00  1.91           H  
ATOM    202 1HA  GLY A  15      13.994   4.817  -5.816  1.00  1.91           H  
ATOM    203 2HA  GLY A  15      13.629   6.358  -6.562  1.00  1.91           H  
ATOM    204  N   HIS A  16      12.384   6.487  -3.657  1.00  2.15           N  
ATOM    205  CA  HIS A  16      12.402   7.215  -2.392  1.00  2.15           C  
ATOM    206  C   HIS A  16      13.245   6.580  -1.283  1.00  2.15           C  
ATOM    207  O   HIS A  16      13.159   5.374  -1.031  1.00  2.15           O  
ATOM    208  CB  HIS A  16      10.947   7.401  -1.942  1.00  2.15           C  
ATOM    209  CG  HIS A  16      10.759   8.192  -0.724  1.00  2.15           C  
ATOM    210  ND1 HIS A  16      10.915   7.646   0.501  1.00  2.15           N  
ATOM    211  CD2 HIS A  16      10.440   9.495  -0.516  1.00  2.15           C  
ATOM    212  CE1 HIS A  16      10.715   8.555   1.405  1.00  2.15           C  
ATOM    213  NE2 HIS A  16      10.422   9.689   0.820  1.00  2.15           N  
ATOM    214  H   HIS A  16      11.498   6.078  -3.952  1.00  2.15           H  
ATOM    215  HA  HIS A  16      12.815   8.208  -2.569  1.00  2.15           H  
ATOM    216 1HB  HIS A  16      10.363   7.846  -2.739  1.00  2.15           H  
ATOM    217 2HB  HIS A  16      10.513   6.420  -1.758  1.00  2.15           H  
ATOM    218  HD2 HIS A  16      10.234  10.250  -1.257  1.00  2.15           H  
ATOM    219  HE1 HIS A  16      10.776   8.375   2.431  1.00  2.15           H  
ATOM    220  HE2 HIS A  16      10.214  10.576   1.299  1.00  2.15           H  
ATOM    221  N   VAL A  17      14.001   7.409  -0.548  1.00  2.58           N  
ATOM    222  CA  VAL A  17      14.759   6.902   0.598  1.00  2.58           C  
ATOM    223  C   VAL A  17      13.886   6.889   1.859  1.00  2.58           C  
ATOM    224  O   VAL A  17      13.640   7.925   2.484  1.00  2.58           O  
ATOM    225  CB  VAL A  17      16.006   7.762   0.830  1.00  2.58           C  
ATOM    226  CG1 VAL A  17      16.770   7.244   2.033  1.00  2.58           C  
ATOM    227  CG2 VAL A  17      16.865   7.742  -0.424  1.00  2.58           C  
ATOM    228  H   VAL A  17      14.082   8.391  -0.815  1.00  2.58           H  
ATOM    229  HA  VAL A  17      15.077   5.883   0.380  1.00  2.58           H  
ATOM    230  HB  VAL A  17      15.703   8.782   1.036  1.00  2.58           H  
ATOM    231 1HG1 VAL A  17      17.650   7.865   2.201  1.00  2.58           H  
ATOM    232 2HG1 VAL A  17      16.126   7.279   2.912  1.00  2.58           H  
ATOM    233 3HG1 VAL A  17      17.080   6.215   1.849  1.00  2.58           H  
ATOM    234 1HG2 VAL A  17      17.747   8.363  -0.274  1.00  2.58           H  
ATOM    235 2HG2 VAL A  17      17.171   6.719  -0.640  1.00  2.58           H  
ATOM    236 3HG2 VAL A  17      16.285   8.131  -1.260  1.00  2.58           H  
ATOM    237  N   ASN A  18      13.448   5.685   2.218  1.00  3.22           N  
ATOM    238  CA  ASN A  18      12.422   5.426   3.231  1.00  3.22           C  
ATOM    239  C   ASN A  18      12.879   5.493   4.695  1.00  3.22           C  
ATOM    240  O   ASN A  18      13.613   4.625   5.165  1.00  3.22           O  
ATOM    241  CB  ASN A  18      11.825   4.057   2.927  1.00  3.22           C  
ATOM    242  CG  ASN A  18      10.660   3.631   3.786  1.00  3.22           C  
ATOM    243  OD1 ASN A  18      10.257   4.273   4.754  1.00  3.22           O  
ATOM    244  ND2 ASN A  18      10.101   2.496   3.430  1.00  3.22           N  
ATOM    245  H   ASN A  18      13.778   4.901   1.669  1.00  3.22           H  
ATOM    246  HA  ASN A  18      11.642   6.178   3.108  1.00  3.22           H  
ATOM    247 1HB  ASN A  18      11.500   4.047   1.883  1.00  3.22           H  
ATOM    248 2HB  ASN A  18      12.608   3.305   3.022  1.00  3.22           H  
ATOM    249 1HD2 ASN A  18       9.323   2.135   3.949  1.00  3.22           H  
ATOM    250 2HD2 ASN A  18      10.451   1.990   2.642  1.00  3.22           H  
ATOM    251  N   SER A  19      12.424   6.530   5.418  1.00  4.04           N  
ATOM    252  CA  SER A  19      12.752   6.746   6.839  1.00  4.04           C  
ATOM    253  C   SER A  19      11.825   5.987   7.785  1.00  4.04           C  
ATOM    254  O   SER A  19      11.947   6.095   9.009  1.00  4.04           O  
ATOM    255  CB  SER A  19      12.580   8.185   7.209  1.00  4.04           C  
ATOM    256  OG  SER A  19      11.206   8.516   7.143  1.00  4.04           O  
ATOM    257  H   SER A  19      11.835   7.234   4.966  1.00  4.04           H  
ATOM    258  HA  SER A  19      13.778   6.425   7.013  1.00  4.04           H  
ATOM    259 1HB  SER A  19      12.953   8.351   8.219  1.00  4.04           H  
ATOM    260 2HB  SER A  19      13.153   8.815   6.538  1.00  4.04           H  
ATOM    261  HG  SER A  19      10.956   8.429   6.197  1.00  4.04           H  
ATOM    262  N   ASN A  20      10.826   5.327   7.206  1.00  4.89           N  
ATOM    263  CA  ASN A  20       9.735   4.633   7.888  1.00  4.89           C  
ATOM    264  C   ASN A  20       8.745   5.583   8.585  1.00  4.89           C  
ATOM    265  O   ASN A  20       7.845   5.128   9.294  1.00  4.89           O  
ATOM    266  CB  ASN A  20      10.275   3.594   8.858  1.00  4.89           C  
ATOM    267  CG  ASN A  20      11.092   2.529   8.155  1.00  4.89           C  
ATOM    268  OD1 ASN A  20      10.665   1.955   7.145  1.00  4.89           O  
ATOM    269  ND2 ASN A  20      12.268   2.265   8.672  1.00  4.89           N  
ATOM    270  H   ASN A  20      10.819   5.264   6.195  1.00  4.89           H  
ATOM    271  HA  ASN A  20       9.162   4.098   7.129  1.00  4.89           H  
ATOM    272 1HB  ASN A  20      10.869   4.051   9.641  1.00  4.89           H  
ATOM    273 2HB  ASN A  20       9.434   3.107   9.348  1.00  4.89           H  
ATOM    274 1HD2 ASN A  20      12.857   1.575   8.248  1.00  4.89           H  
ATOM    275 2HD2 ASN A  20      12.578   2.757   9.484  1.00  4.89           H  
ATOM    276  N   ARG A  21       8.854   6.894   8.326  1.00  5.53           N  
ATOM    277  CA  ARG A  21       7.860   7.851   8.800  1.00  5.53           C  
ATOM    278  C   ARG A  21       6.902   8.137   7.640  1.00  5.53           C  
ATOM    279  O   ARG A  21       7.312   8.148   6.481  1.00  5.53           O  
ATOM    280  CB  ARG A  21       8.511   9.137   9.284  1.00  5.53           C  
ATOM    281  CG  ARG A  21       9.057   9.089  10.713  1.00  5.53           C  
ATOM    282  CD  ARG A  21      10.293   8.234  10.828  1.00  5.53           C  
ATOM    283  NE  ARG A  21      10.875   8.311  12.163  1.00  5.53           N  
ATOM    284  CZ  ARG A  21      11.962   7.624  12.585  1.00  5.53           C  
ATOM    285  NH1 ARG A  21      12.611   6.809  11.774  1.00  5.53           N  
ATOM    286  NH2 ARG A  21      12.384   7.776  13.832  1.00  5.53           N  
ATOM    287  H   ARG A  21       9.651   7.251   7.800  1.00  5.53           H  
ATOM    288  HA  ARG A  21       7.300   7.409   9.623  1.00  5.53           H  
ATOM    289 1HB  ARG A  21       9.333   9.398   8.625  1.00  5.53           H  
ATOM    290 2HB  ARG A  21       7.787   9.949   9.233  1.00  5.53           H  
ATOM    291 1HG  ARG A  21       9.308  10.098  11.039  1.00  5.53           H  
ATOM    292 2HG  ARG A  21       8.298   8.671  11.371  1.00  5.53           H  
ATOM    293 1HD  ARG A  21      10.039   7.196  10.633  1.00  5.53           H  
ATOM    294 2HD  ARG A  21      11.041   8.561  10.105  1.00  5.53           H  
ATOM    295  HE  ARG A  21      10.423   8.919  12.830  1.00  5.53           H  
ATOM    296 1HH1 ARG A  21      12.310   6.679  10.792  1.00  5.53           H  
ATOM    297 2HH1 ARG A  21      13.418   6.308  12.109  1.00  5.53           H  
ATOM    298 1HH2 ARG A  21      11.893   8.399  14.460  1.00  5.53           H  
ATOM    299 2HH2 ARG A  21      13.194   7.269  14.155  1.00  5.53           H  
ATOM    300  N   ASN A  22       5.630   8.412   7.927  1.00  5.75           N  
ATOM    301  CA  ASN A  22       4.684   8.650   6.831  1.00  5.75           C  
ATOM    302  C   ASN A  22       4.752  10.035   6.182  1.00  5.75           C  
ATOM    303  O   ASN A  22       4.212  10.232   5.098  1.00  5.75           O  
ATOM    304  CB  ASN A  22       3.264   8.370   7.276  1.00  5.75           C  
ATOM    305  CG  ASN A  22       3.015   6.904   7.505  1.00  5.75           C  
ATOM    306  OD1 ASN A  22       3.750   6.045   7.005  1.00  5.75           O  
ATOM    307  ND2 ASN A  22       1.989   6.600   8.255  1.00  5.75           N  
ATOM    308  H   ASN A  22       5.310   8.418   8.886  1.00  5.75           H  
ATOM    309  HA  ASN A  22       4.917   7.934   6.040  1.00  5.75           H  
ATOM    310 1HB  ASN A  22       3.055   8.917   8.195  1.00  5.75           H  
ATOM    311 2HB  ASN A  22       2.571   8.730   6.515  1.00  5.75           H  
ATOM    312 1HD2 ASN A  22       1.774   5.641   8.444  1.00  5.75           H  
ATOM    313 2HD2 ASN A  22       1.419   7.325   8.642  1.00  5.75           H  
ATOM    314  N   THR A  23       5.444  11.001   6.779  1.00  5.51           N  
ATOM    315  CA  THR A  23       5.496  12.332   6.152  1.00  5.51           C  
ATOM    316  C   THR A  23       6.591  12.399   5.096  1.00  5.51           C  
ATOM    317  O   THR A  23       7.543  13.164   5.228  1.00  5.51           O  
ATOM    318  CB  THR A  23       5.751  13.433   7.192  1.00  5.51           C  
ATOM    319  OG1 THR A  23       4.694  13.433   8.167  1.00  5.51           O  
ATOM    320  CG2 THR A  23       5.826  14.788   6.505  1.00  5.51           C  
ATOM    321  H   THR A  23       5.907  10.825   7.655  1.00  5.51           H  
ATOM    322  HA  THR A  23       4.541  12.527   5.660  1.00  5.51           H  
ATOM    323  HB  THR A  23       6.696  13.237   7.696  1.00  5.51           H  
ATOM    324  HG1 THR A  23       4.839  14.146   8.798  1.00  5.51           H  
ATOM    325 1HG2 THR A  23       6.013  15.563   7.247  1.00  5.51           H  
ATOM    326 2HG2 THR A  23       6.634  14.783   5.774  1.00  5.51           H  
ATOM    327 3HG2 THR A  23       4.883  14.989   5.997  1.00  5.51           H  
ATOM    328  N   HIS A  24       6.462  11.556   4.081  1.00  4.94           N  
ATOM    329  CA  HIS A  24       7.400  11.363   2.972  1.00  4.94           C  
ATOM    330  C   HIS A  24       8.891  11.538   3.303  1.00  4.94           C  
ATOM    331  O   HIS A  24       9.660  11.904   2.414  1.00  4.94           O  
ATOM    332  CB  HIS A  24       7.066  12.284   1.778  1.00  4.94           C  
ATOM    333  CG  HIS A  24       7.208  13.779   2.048  1.00  4.94           C  
ATOM    334  ND1 HIS A  24       6.212  14.538   2.644  1.00  4.94           N  
ATOM    335  CD2 HIS A  24       8.241  14.631   1.818  1.00  4.94           C  
ATOM    336  CE1 HIS A  24       6.628  15.788   2.762  1.00  4.94           C  
ATOM    337  NE2 HIS A  24       7.852  15.871   2.269  1.00  4.94           N  
ATOM    338  H   HIS A  24       5.610  10.992   4.090  1.00  4.94           H  
ATOM    339  HA  HIS A  24       7.289  10.341   2.619  1.00  4.94           H  
ATOM    340 1HB  HIS A  24       7.711  12.026   0.933  1.00  4.94           H  
ATOM    341 2HB  HIS A  24       6.039  12.092   1.459  1.00  4.94           H  
ATOM    342  HD2 HIS A  24       9.201  14.378   1.364  1.00  4.94           H  
ATOM    343  HE1 HIS A  24       6.060  16.609   3.196  1.00  4.94           H  
ATOM    344  HE2 HIS A  24       8.416  16.707   2.233  1.00  4.94           H  
ATOM    345  N   ARG A  25       9.340  11.219   4.521  1.00  4.22           N  
ATOM    346  CA  ARG A  25      10.765  11.389   4.804  1.00  4.22           C  
ATOM    347  C   ARG A  25      11.522  10.106   4.468  1.00  4.22           C  
ATOM    348  O   ARG A  25      10.933   9.027   4.617  1.00  4.22           O  
ATOM    349  CB  ARG A  25      11.027  11.821   6.239  1.00  4.22           C  
ATOM    350  CG  ARG A  25      10.525  13.197   6.564  1.00  4.22           C  
ATOM    351  CD  ARG A  25      11.040  13.708   7.847  1.00  4.22           C  
ATOM    352  NE  ARG A  25      10.565  15.057   8.110  1.00  4.22           N  
ATOM    353  CZ  ARG A  25      10.981  15.833   9.126  1.00  4.22           C  
ATOM    354  NH1 ARG A  25      11.889  15.387   9.964  1.00  4.22           N  
ATOM    355  NH2 ARG A  25      10.480  17.046   9.278  1.00  4.22           N  
ATOM    356  H   ARG A  25       8.692  10.912   5.233  1.00  4.22           H  
ATOM    357  HA  ARG A  25      11.086  12.206   4.186  1.00  4.22           H  
ATOM    358 1HB  ARG A  25      10.529  11.129   6.916  1.00  4.22           H  
ATOM    359 2HB  ARG A  25      12.084  11.786   6.463  1.00  4.22           H  
ATOM    360 1HG  ARG A  25      10.787  13.866   5.764  1.00  4.22           H  
ATOM    361 2HG  ARG A  25       9.452  13.159   6.660  1.00  4.22           H  
ATOM    362 1HD  ARG A  25      10.703  13.062   8.656  1.00  4.22           H  
ATOM    363 2HD  ARG A  25      12.128  13.727   7.821  1.00  4.22           H  
ATOM    364  HE  ARG A  25       9.866  15.436   7.484  1.00  4.22           H  
ATOM    365 1HH1 ARG A  25      12.274  14.461   9.846  1.00  4.22           H  
ATOM    366 2HH1 ARG A  25      12.203  15.971  10.726  1.00  4.22           H  
ATOM    367 1HH2 ARG A  25       9.781  17.389   8.633  1.00  4.22           H  
ATOM    368 2HH2 ARG A  25      10.793  17.628  10.040  1.00  4.22           H  
ATOM    369  N   SER A  26      12.808  10.154   4.041  1.00  3.52           N  
ATOM    370  CA  SER A  26      13.721  11.311   3.972  1.00  3.52           C  
ATOM    371  C   SER A  26      13.302  12.475   3.101  1.00  3.52           C  
ATOM    372  O   SER A  26      12.795  12.316   1.996  1.00  3.52           O  
ATOM    373  CB  SER A  26      15.073  10.878   3.468  1.00  3.52           C  
ATOM    374  OG  SER A  26      15.924  11.995   3.316  1.00  3.52           O  
ATOM    375  H   SER A  26      13.206   9.269   3.731  1.00  3.52           H  
ATOM    376  HA  SER A  26      13.849  11.687   4.986  1.00  3.52           H  
ATOM    377 1HB  SER A  26      15.520  10.148   4.141  1.00  3.52           H  
ATOM    378 2HB  SER A  26      14.938  10.395   2.505  1.00  3.52           H  
ATOM    379  HG  SER A  26      16.456  11.813   2.515  1.00  3.52           H  
ATOM    380  N   LEU A  27      13.598  13.671   3.584  1.00  2.93           N  
ATOM    381  CA  LEU A  27      13.286  14.904   2.877  1.00  2.93           C  
ATOM    382  C   LEU A  27      14.074  15.008   1.571  1.00  2.93           C  
ATOM    383  O   LEU A  27      13.718  15.779   0.681  1.00  2.93           O  
ATOM    384  CB  LEU A  27      13.558  16.099   3.787  1.00  2.93           C  
ATOM    385  CG  LEU A  27      12.627  16.186   5.009  1.00  2.93           C  
ATOM    386  CD1 LEU A  27      13.065  17.328   5.908  1.00  2.93           C  
ATOM    387  CD2 LEU A  27      11.182  16.375   4.528  1.00  2.93           C  
ATOM    388  H   LEU A  27      14.047  13.730   4.486  1.00  2.93           H  
ATOM    389  HA  LEU A  27      12.224  14.895   2.631  1.00  2.93           H  
ATOM    390 1HB  LEU A  27      14.584  16.041   4.146  1.00  2.93           H  
ATOM    391 2HB  LEU A  27      13.445  17.015   3.208  1.00  2.93           H  
ATOM    392  HG  LEU A  27      12.702  15.269   5.584  1.00  2.93           H  
ATOM    393 1HD1 LEU A  27      12.414  17.380   6.777  1.00  2.93           H  
ATOM    394 2HD1 LEU A  27      14.092  17.159   6.235  1.00  2.93           H  
ATOM    395 3HD1 LEU A  27      13.010  18.267   5.358  1.00  2.93           H  
ATOM    396 1HD2 LEU A  27      10.515  16.430   5.386  1.00  2.93           H  
ATOM    397 2HD2 LEU A  27      11.110  17.299   3.955  1.00  2.93           H  
ATOM    398 3HD2 LEU A  27      10.890  15.531   3.895  1.00  2.93           H  
ATOM    399  N   SER A  28      15.160  14.229   1.470  1.00  2.49           N  
ATOM    400  CA  SER A  28      15.984  14.174   0.267  1.00  2.49           C  
ATOM    401  C   SER A  28      15.228  13.495  -0.883  1.00  2.49           C  
ATOM    402  O   SER A  28      15.611  13.613  -2.048  1.00  2.49           O  
ATOM    403  CB  SER A  28      17.265  13.404   0.548  1.00  2.49           C  
ATOM    404  OG  SER A  28      16.995  12.041   0.804  1.00  2.49           O  
ATOM    405  H   SER A  28      15.393  13.612   2.240  1.00  2.49           H  
ATOM    406  HA  SER A  28      16.234  15.192  -0.033  1.00  2.49           H  
ATOM    407 1HB  SER A  28      17.927  13.488  -0.312  1.00  2.49           H  
ATOM    408 2HB  SER A  28      17.778  13.843   1.402  1.00  2.49           H  
ATOM    409  HG  SER A  28      16.421  11.744   0.074  1.00  2.49           H  
ATOM    410  N   GLY A  29      14.163  12.767  -0.540  1.00  2.18           N  
ATOM    411  CA  GLY A  29      13.323  12.056  -1.482  1.00  2.18           C  
ATOM    412  C   GLY A  29      14.064  11.023  -2.305  1.00  2.18           C  
ATOM    413  O   GLY A  29      14.755  10.148  -1.775  1.00  2.18           O  
ATOM    414  H   GLY A  29      13.879  12.717   0.436  1.00  2.18           H  
ATOM    415 1HA  GLY A  29      12.520  11.569  -0.930  1.00  2.18           H  
ATOM    416 2HA  GLY A  29      12.850  12.775  -2.150  1.00  2.18           H  
ATOM    417  N   CYS A  30      13.849  11.110  -3.604  1.00  1.99           N  
ATOM    418  CA  CYS A  30      14.412  10.230  -4.606  1.00  1.99           C  
ATOM    419  C   CYS A  30      15.740  10.757  -5.162  1.00  1.99           C  
ATOM    420  O   CYS A  30      15.759  11.886  -5.663  1.00  1.99           O  
ATOM    421  CB  CYS A  30      13.447  10.112  -5.786  1.00  1.99           C  
ATOM    422  SG  CYS A  30      11.819   9.341  -5.467  1.00  1.99           S  
ATOM    423  H   CYS A  30      13.253  11.860  -3.922  1.00  1.99           H  
ATOM    424  HA  CYS A  30      14.515   9.256  -4.157  1.00  1.99           H  
ATOM    425 1HB  CYS A  30      13.269  11.099  -6.204  1.00  1.99           H  
ATOM    426 2HB  CYS A  30      13.923   9.516  -6.552  1.00  1.99           H  
ATOM    427  N   PRO A  31      16.821   9.946  -5.248  1.00  1.89           N  
ATOM    428  CA  PRO A  31      18.094  10.288  -5.871  1.00  1.89           C  
ATOM    429  C   PRO A  31      17.877  10.680  -7.329  1.00  1.89           C  
ATOM    430  O   PRO A  31      18.676  11.402  -7.921  1.00  1.89           O  
ATOM    431  CB  PRO A  31      18.892   8.986  -5.758  1.00  1.89           C  
ATOM    432  CG  PRO A  31      18.285   8.276  -4.579  1.00  1.89           C  
ATOM    433  CD  PRO A  31      16.815   8.613  -4.639  1.00  1.89           C  
ATOM    434  HA  PRO A  31      18.570  11.101  -5.305  1.00  1.89           H  
ATOM    435 1HB  PRO A  31      18.806   8.409  -6.691  1.00  1.89           H  
ATOM    436 2HB  PRO A  31      19.959   9.211  -5.617  1.00  1.89           H  
ATOM    437 1HG  PRO A  31      18.473   7.194  -4.648  1.00  1.89           H  
ATOM    438 2HG  PRO A  31      18.751   8.620  -3.645  1.00  1.89           H  
ATOM    439 1HD  PRO A  31      16.289   7.903  -5.287  1.00  1.89           H  
ATOM    440 2HD  PRO A  31      16.437   8.629  -3.607  1.00  1.89           H  
ATOM    441  N   ILE A  32      16.760  10.222  -7.886  1.00  1.85           N  
ATOM    442  CA  ILE A  32      16.358  10.502  -9.244  1.00  1.85           C  
ATOM    443  C   ILE A  32      16.129  11.995  -9.385  1.00  1.85           C  
ATOM    444  O   ILE A  32      16.593  12.627 -10.337  1.00  1.85           O  
ATOM    445  CB  ILE A  32      15.010   9.833  -9.516  1.00  1.85           C  
ATOM    446  CG1 ILE A  32      15.113   8.326  -9.471  1.00  1.85           C  
ATOM    447  CG2 ILE A  32      14.458  10.294 -10.859  1.00  1.85           C  
ATOM    448  CD1 ILE A  32      13.742   7.658  -9.413  1.00  1.85           C  
ATOM    449  H   ILE A  32      16.156   9.631  -7.340  1.00  1.85           H  
ATOM    450  HA  ILE A  32      17.132  10.171  -9.938  1.00  1.85           H  
ATOM    451  HB  ILE A  32      14.332  10.120  -8.743  1.00  1.85           H  
ATOM    452 1HG1 ILE A  32      15.637   7.975 -10.361  1.00  1.85           H  
ATOM    453 2HG1 ILE A  32      15.684   8.030  -8.590  1.00  1.85           H  
ATOM    454 1HG2 ILE A  32      13.487   9.837 -11.032  1.00  1.85           H  
ATOM    455 2HG2 ILE A  32      14.351  11.379 -10.862  1.00  1.85           H  
ATOM    456 3HG2 ILE A  32      15.142   9.996 -11.652  1.00  1.85           H  
ATOM    457 1HD1 ILE A  32      13.861   6.577  -9.383  1.00  1.85           H  
ATOM    458 2HD1 ILE A  32      13.212   7.987  -8.517  1.00  1.85           H  
ATOM    459 3HD1 ILE A  32      13.169   7.934 -10.295  1.00  1.85           H  
ATOM    460  N   ALA A  33      15.365  12.551  -8.434  1.00  1.86           N  
ATOM    461  CA  ALA A  33      15.056  13.963  -8.450  1.00  1.86           C  
ATOM    462  C   ALA A  33      16.329  14.735  -8.229  1.00  1.86           C  
ATOM    463  O   ALA A  33      16.570  15.763  -8.862  1.00  1.86           O  
ATOM    464  CB  ALA A  33      14.031  14.296  -7.386  1.00  1.86           C  
ATOM    465  H   ALA A  33      15.062  12.000  -7.642  1.00  1.86           H  
ATOM    466  HA  ALA A  33      14.657  14.222  -9.431  1.00  1.86           H  
ATOM    467 1HB  ALA A  33      13.806  15.360  -7.418  1.00  1.86           H  
ATOM    468 2HB  ALA A  33      13.124  13.724  -7.570  1.00  1.86           H  
ATOM    469 3HB  ALA A  33      14.431  14.036  -6.406  1.00  1.86           H  
ATOM    470  N   ALA A  34      17.171  14.223  -7.329  1.00  1.91           N  
ATOM    471  CA  ALA A  34      18.419  14.910  -7.063  1.00  1.91           C  
ATOM    472  C   ALA A  34      19.261  14.979  -8.326  1.00  1.91           C  
ATOM    473  O   ALA A  34      19.837  16.023  -8.635  1.00  1.91           O  
ATOM    474  CB  ALA A  34      19.189  14.209  -5.966  1.00  1.91           C  
ATOM    475  H   ALA A  34      16.915  13.371  -6.822  1.00  1.91           H  
ATOM    476  HA  ALA A  34      18.187  15.926  -6.746  1.00  1.91           H  
ATOM    477 1HB  ALA A  34      20.112  14.752  -5.769  1.00  1.91           H  
ATOM    478 2HB  ALA A  34      18.583  14.173  -5.061  1.00  1.91           H  
ATOM    479 3HB  ALA A  34      19.428  13.201  -6.281  1.00  1.91           H  
ATOM    480  N   ALA A  35      19.297  13.885  -9.091  1.00  1.97           N  
ATOM    481  CA  ALA A  35      20.072  13.861 -10.318  1.00  1.97           C  
ATOM    482  C   ALA A  35      19.562  14.898 -11.304  1.00  1.97           C  
ATOM    483  O   ALA A  35      20.359  15.599 -11.934  1.00  1.97           O  
ATOM    484  CB  ALA A  35      20.018  12.481 -10.938  1.00  1.97           C  
ATOM    485  H   ALA A  35      18.815  13.039  -8.791  1.00  1.97           H  
ATOM    486  HA  ALA A  35      21.103  14.102 -10.073  1.00  1.97           H  
ATOM    487 1HB  ALA A  35      20.620  12.463 -11.843  1.00  1.97           H  
ATOM    488 2HB  ALA A  35      20.402  11.751 -10.226  1.00  1.97           H  
ATOM    489 3HB  ALA A  35      18.987  12.236 -11.183  1.00  1.97           H  
ATOM    490  N   GLU A  36      18.236  15.035 -11.411  1.00  2.05           N  
ATOM    491  CA  GLU A  36      17.666  16.036 -12.306  1.00  2.05           C  
ATOM    492  C   GLU A  36      18.058  17.444 -11.867  1.00  2.05           C  
ATOM    493  O   GLU A  36      18.444  18.283 -12.688  1.00  2.05           O  
ATOM    494  CB  GLU A  36      16.144  15.909 -12.382  1.00  2.05           C  
ATOM    495  CG  GLU A  36      15.487  16.925 -13.323  1.00  2.05           C  
ATOM    496  CD  GLU A  36      13.986  16.744 -13.504  1.00  2.05           C  
ATOM    497  OE1 GLU A  36      13.446  15.771 -13.041  1.00  2.05           O  
ATOM    498  OE2 GLU A  36      13.381  17.618 -14.095  1.00  2.05           O  
ATOM    499  H   GLU A  36      17.621  14.412 -10.880  1.00  2.05           H  
ATOM    500  HA  GLU A  36      18.069  15.870 -13.303  1.00  2.05           H  
ATOM    501 1HB  GLU A  36      15.878  14.905 -12.714  1.00  2.05           H  
ATOM    502 2HB  GLU A  36      15.719  16.046 -11.387  1.00  2.05           H  
ATOM    503 1HG  GLU A  36      15.672  17.921 -12.920  1.00  2.05           H  
ATOM    504 2HG  GLU A  36      15.974  16.865 -14.295  1.00  2.05           H  
ATOM    505  N   LYS A  37      17.985  17.700 -10.559  1.00  2.20           N  
ATOM    506  CA  LYS A  37      18.325  19.016 -10.037  1.00  2.20           C  
ATOM    507  C   LYS A  37      19.793  19.331 -10.307  1.00  2.20           C  
ATOM    508  O   LYS A  37      20.139  20.463 -10.675  1.00  2.20           O  
ATOM    509  CB  LYS A  37      18.031  19.064  -8.538  1.00  2.20           C  
ATOM    510  CG  LYS A  37      16.539  19.053  -8.189  1.00  2.20           C  
ATOM    511  CD  LYS A  37      16.325  19.013  -6.684  1.00  2.20           C  
ATOM    512  CE  LYS A  37      14.845  18.952  -6.332  1.00  2.20           C  
ATOM    513  NZ  LYS A  37      14.629  18.870  -4.856  1.00  2.20           N  
ATOM    514  H   LYS A  37      17.659  16.971  -9.922  1.00  2.20           H  
ATOM    515  HA  LYS A  37      17.715  19.762 -10.546  1.00  2.20           H  
ATOM    516 1HB  LYS A  37      18.490  18.202  -8.056  1.00  2.20           H  
ATOM    517 2HB  LYS A  37      18.477  19.957  -8.107  1.00  2.20           H  
ATOM    518 1HG  LYS A  37      16.070  19.951  -8.589  1.00  2.20           H  
ATOM    519 2HG  LYS A  37      16.065  18.189  -8.646  1.00  2.20           H  
ATOM    520 1HD  LYS A  37      16.820  18.129  -6.279  1.00  2.20           H  
ATOM    521 2HD  LYS A  37      16.765  19.898  -6.228  1.00  2.20           H  
ATOM    522 1HE  LYS A  37      14.352  19.844  -6.713  1.00  2.20           H  
ATOM    523 2HE  LYS A  37      14.403  18.073  -6.804  1.00  2.20           H  
ATOM    524 1HZ  LYS A  37      13.639  18.832  -4.662  1.00  2.20           H  
ATOM    525 2HZ  LYS A  37      15.075  18.035  -4.496  1.00  2.20           H  
ATOM    526 3HZ  LYS A  37      15.027  19.685  -4.411  1.00  2.20           H  
ATOM    527  N   LEU A  38      20.658  18.326 -10.156  1.00  2.49           N  
ATOM    528  CA  LEU A  38      22.071  18.519 -10.421  1.00  2.49           C  
ATOM    529  C   LEU A  38      22.303  18.769 -11.898  1.00  2.49           C  
ATOM    530  O   LEU A  38      23.076  19.654 -12.266  1.00  2.49           O  
ATOM    531  CB  LEU A  38      22.855  17.291  -9.965  1.00  2.49           C  
ATOM    532  CG  LEU A  38      22.918  17.094  -8.449  1.00  2.49           C  
ATOM    533  CD1 LEU A  38      23.507  15.730  -8.144  1.00  2.49           C  
ATOM    534  CD2 LEU A  38      23.758  18.204  -7.848  1.00  2.49           C  
ATOM    535  H   LEU A  38      20.326  17.418  -9.827  1.00  2.49           H  
ATOM    536  HA  LEU A  38      22.415  19.383  -9.859  1.00  2.49           H  
ATOM    537 1HB  LEU A  38      22.390  16.407 -10.396  1.00  2.49           H  
ATOM    538 2HB  LEU A  38      23.876  17.366 -10.341  1.00  2.49           H  
ATOM    539  HG  LEU A  38      21.919  17.137  -8.030  1.00  2.49           H  
ATOM    540 1HD1 LEU A  38      23.549  15.586  -7.065  1.00  2.49           H  
ATOM    541 2HD1 LEU A  38      22.877  14.960  -8.587  1.00  2.49           H  
ATOM    542 3HD1 LEU A  38      24.510  15.667  -8.561  1.00  2.49           H  
ATOM    543 1HD2 LEU A  38      23.807  18.078  -6.767  1.00  2.49           H  
ATOM    544 2HD2 LEU A  38      24.765  18.164  -8.267  1.00  2.49           H  
ATOM    545 3HD2 LEU A  38      23.305  19.168  -8.082  1.00  2.49           H  
ATOM    546  N   ALA A  39      21.598  18.034 -12.759  1.00  2.90           N  
ATOM    547  CA  ALA A  39      21.784  18.216 -14.187  1.00  2.90           C  
ATOM    548  C   ALA A  39      21.430  19.632 -14.595  1.00  2.90           C  
ATOM    549  O   ALA A  39      22.197  20.287 -15.308  1.00  2.90           O  
ATOM    550  CB  ALA A  39      20.919  17.230 -14.949  1.00  2.90           C  
ATOM    551  H   ALA A  39      20.965  17.308 -12.423  1.00  2.90           H  
ATOM    552  HA  ALA A  39      22.832  18.042 -14.420  1.00  2.90           H  
ATOM    553 1HB  ALA A  39      21.074  17.359 -16.019  1.00  2.90           H  
ATOM    554 2HB  ALA A  39      21.187  16.215 -14.658  1.00  2.90           H  
ATOM    555 3HB  ALA A  39      19.872  17.409 -14.709  1.00  2.90           H  
ATOM    556  N   LYS A  40      20.314  20.139 -14.067  1.00  3.47           N  
ATOM    557  CA  LYS A  40      19.881  21.490 -14.382  1.00  3.47           C  
ATOM    558  C   LYS A  40      20.849  22.513 -13.811  1.00  3.47           C  
ATOM    559  O   LYS A  40      21.139  23.532 -14.444  1.00  3.47           O  
ATOM    560  CB  LYS A  40      18.462  21.713 -13.877  1.00  3.47           C  
ATOM    561  CG  LYS A  40      17.416  20.936 -14.674  1.00  3.47           C  
ATOM    562  CD  LYS A  40      16.013  21.139 -14.132  1.00  3.47           C  
ATOM    563  CE  LYS A  40      14.994  20.367 -14.965  1.00  3.47           C  
ATOM    564  NZ  LYS A  40      13.613  20.487 -14.420  1.00  3.47           N  
ATOM    565  H   LYS A  40      19.730  19.550 -13.468  1.00  3.47           H  
ATOM    566  HA  LYS A  40      19.876  21.604 -15.469  1.00  3.47           H  
ATOM    567 1HB  LYS A  40      18.398  21.391 -12.833  1.00  3.47           H  
ATOM    568 2HB  LYS A  40      18.218  22.772 -13.918  1.00  3.47           H  
ATOM    569 1HG  LYS A  40      17.452  21.247 -15.720  1.00  3.47           H  
ATOM    570 2HG  LYS A  40      17.656  19.872 -14.624  1.00  3.47           H  
ATOM    571 1HD  LYS A  40      15.973  20.775 -13.102  1.00  3.47           H  
ATOM    572 2HD  LYS A  40      15.759  22.197 -14.140  1.00  3.47           H  
ATOM    573 1HE  LYS A  40      15.004  20.748 -15.983  1.00  3.47           H  
ATOM    574 2HE  LYS A  40      15.275  19.320 -14.983  1.00  3.47           H  
ATOM    575 1HZ  LYS A  40      12.974  19.952 -15.003  1.00  3.47           H  
ATOM    576 2HZ  LYS A  40      13.588  20.122 -13.472  1.00  3.47           H  
ATOM    577 3HZ  LYS A  40      13.332  21.452 -14.412  1.00  3.47           H  
ATOM    578  N   SER A  41      21.378  22.235 -12.619  1.00  4.29           N  
ATOM    579  CA  SER A  41      22.322  23.148 -12.010  1.00  4.29           C  
ATOM    580  C   SER A  41      23.557  23.249 -12.894  1.00  4.29           C  
ATOM    581  O   SER A  41      24.076  24.345 -13.119  1.00  4.29           O  
ATOM    582  CB  SER A  41      22.706  22.657 -10.627  1.00  4.29           C  
ATOM    583  OG  SER A  41      21.591  22.662  -9.766  1.00  4.29           O  
ATOM    584  H   SER A  41      21.098  21.399 -12.107  1.00  4.29           H  
ATOM    585  HA  SER A  41      21.863  24.132 -11.930  1.00  4.29           H  
ATOM    586 1HB  SER A  41      23.114  21.654 -10.695  1.00  4.29           H  
ATOM    587 2HB  SER A  41      23.485  23.298 -10.222  1.00  4.29           H  
ATOM    588  HG  SER A  41      20.972  21.980 -10.127  1.00  4.29           H  
ATOM    589  N   HIS A  42      23.997  22.118 -13.449  1.00  5.52           N  
ATOM    590  CA  HIS A  42      25.177  22.117 -14.297  1.00  5.52           C  
ATOM    591  C   HIS A  42      24.900  22.886 -15.594  1.00  5.52           C  
ATOM    592  O   HIS A  42      25.765  23.617 -16.095  1.00  5.52           O  
ATOM    593  CB  HIS A  42      25.653  20.691 -14.581  1.00  5.52           C  
ATOM    594  CG  HIS A  42      26.206  19.976 -13.345  1.00  5.52           C  
ATOM    595  ND1 HIS A  42      27.216  20.505 -12.556  1.00  5.52           N  
ATOM    596  CD2 HIS A  42      25.889  18.779 -12.791  1.00  5.52           C  
ATOM    597  CE1 HIS A  42      27.482  19.668 -11.568  1.00  5.52           C  
ATOM    598  NE2 HIS A  42      26.696  18.611 -11.689  1.00  5.52           N  
ATOM    599  H   HIS A  42      23.530  21.235 -13.231  1.00  5.52           H  
ATOM    600  HA  HIS A  42      25.986  22.625 -13.783  1.00  5.52           H  
ATOM    601 1HB  HIS A  42      24.817  20.103 -14.966  1.00  5.52           H  
ATOM    602 2HB  HIS A  42      26.424  20.708 -15.346  1.00  5.52           H  
ATOM    603  HD1 HIS A  42      27.669  21.413 -12.661  1.00  5.52           H  
ATOM    604  HD2 HIS A  42      25.163  18.010 -13.061  1.00  5.52           H  
ATOM    605  HE1 HIS A  42      28.250  19.910 -10.835  1.00  5.52           H  
ATOM    606  N   GLU A  43      23.684  22.756 -16.140  1.00  7.27           N  
ATOM    607  CA  GLU A  43      23.354  23.504 -17.350  1.00  7.27           C  
ATOM    608  C   GLU A  43      23.443  25.010 -17.073  1.00  7.27           C  
ATOM    609  O   GLU A  43      23.899  25.775 -17.923  1.00  7.27           O  
ATOM    610  CB  GLU A  43      21.946  23.157 -17.863  1.00  7.27           C  
ATOM    611  CG  GLU A  43      21.796  21.752 -18.456  1.00  7.27           C  
ATOM    612  CD  GLU A  43      20.374  21.432 -18.902  1.00  7.27           C  
ATOM    613  OE1 GLU A  43      19.497  22.234 -18.674  1.00  7.27           O  
ATOM    614  OE2 GLU A  43      20.176  20.383 -19.472  1.00  7.27           O  
ATOM    615  H   GLU A  43      23.007  22.113 -15.725  1.00  7.27           H  
ATOM    616  HA  GLU A  43      24.079  23.255 -18.123  1.00  7.27           H  
ATOM    617 1HB  GLU A  43      21.233  23.250 -17.047  1.00  7.27           H  
ATOM    618 2HB  GLU A  43      21.656  23.874 -18.629  1.00  7.27           H  
ATOM    619 1HG  GLU A  43      22.461  21.662 -19.313  1.00  7.27           H  
ATOM    620 2HG  GLU A  43      22.110  21.025 -17.715  1.00  7.27           H  
ATOM    621  N   LYS A  44      23.019  25.428 -15.874  1.00  9.64           N  
ATOM    622  CA  LYS A  44      23.081  26.833 -15.473  1.00  9.64           C  
ATOM    623  C   LYS A  44      24.526  27.308 -15.260  1.00  9.64           C  
ATOM    624  O   LYS A  44      24.868  28.443 -15.595  1.00  9.64           O  
ATOM    625  CB  LYS A  44      22.256  27.059 -14.204  1.00  9.64           C  
ATOM    626  CG  LYS A  44      20.747  26.941 -14.409  1.00  9.64           C  
ATOM    627  CD  LYS A  44      19.995  27.131 -13.101  1.00  9.64           C  
ATOM    628  CE  LYS A  44      18.496  26.989 -13.297  1.00  9.64           C  
ATOM    629  NZ  LYS A  44      17.755  27.145 -12.014  1.00  9.64           N  
ATOM    630  H   LYS A  44      22.613  24.744 -15.233  1.00  9.64           H  
ATOM    631  HA  LYS A  44      22.652  27.434 -16.273  1.00  9.64           H  
ATOM    632 1HB  LYS A  44      22.544  26.331 -13.451  1.00  9.64           H  
ATOM    633 2HB  LYS A  44      22.470  28.047 -13.803  1.00  9.64           H  
ATOM    634 1HG  LYS A  44      20.419  27.694 -15.123  1.00  9.64           H  
ATOM    635 2HG  LYS A  44      20.516  25.958 -14.815  1.00  9.64           H  
ATOM    636 1HD  LYS A  44      20.332  26.378 -12.385  1.00  9.64           H  
ATOM    637 2HD  LYS A  44      20.212  28.118 -12.694  1.00  9.64           H  
ATOM    638 1HE  LYS A  44      18.153  27.749 -13.998  1.00  9.64           H  
ATOM    639 2HE  LYS A  44      18.283  26.002 -13.711  1.00  9.64           H  
ATOM    640 1HZ  LYS A  44      16.764  27.044 -12.181  1.00  9.64           H  
ATOM    641 2HZ  LYS A  44      18.060  26.436 -11.362  1.00  9.64           H  
ATOM    642 3HZ  LYS A  44      17.939  28.059 -11.628  1.00  9.64           H  
ATOM    643  N   GLN A  45      25.374  26.433 -14.702  1.00 12.59           N  
ATOM    644  CA  GLN A  45      26.785  26.752 -14.448  1.00 12.59           C  
ATOM    645  C   GLN A  45      27.575  26.991 -15.732  1.00 12.59           C  
ATOM    646  O   GLN A  45      28.463  27.846 -15.768  1.00 12.59           O  
ATOM    647  CB  GLN A  45      27.474  25.608 -13.694  1.00 12.59           C  
ATOM    648  CG  GLN A  45      27.053  25.420 -12.250  1.00 12.59           C  
ATOM    649  CD  GLN A  45      27.607  24.114 -11.658  1.00 12.59           C  
ATOM    650  OE1 GLN A  45      28.045  23.214 -12.403  1.00 12.59           O  
ATOM    651  NE2 GLN A  45      27.589  24.008 -10.330  1.00 12.59           N  
ATOM    652  H   GLN A  45      25.014  25.526 -14.412  1.00 12.59           H  
ATOM    653  HA  GLN A  45      26.828  27.657 -13.848  1.00 12.59           H  
ATOM    654 1HB  GLN A  45      27.283  24.676 -14.218  1.00 12.59           H  
ATOM    655 2HB  GLN A  45      28.549  25.769 -13.708  1.00 12.59           H  
ATOM    656 1HG  GLN A  45      27.449  26.248 -11.666  1.00 12.59           H  
ATOM    657 2HG  GLN A  45      25.979  25.411 -12.182  1.00 12.59           H  
ATOM    658 1HE2 GLN A  45      27.937  23.182  -9.885  1.00 12.59           H  
ATOM    659 2HE2 GLN A  45      27.228  24.758  -9.774  1.00 12.59           H  
ATOM    660  N   GLN A  46      27.268  26.229 -16.780  1.00 15.91           N  
ATOM    661  CA  GLN A  46      27.995  26.341 -18.041  1.00 15.91           C  
ATOM    662  C   GLN A  46      28.017  27.788 -18.570  1.00 15.91           C  
ATOM    663  O   GLN A  46      26.954  28.360 -18.848  1.00 15.91           O  
ATOM    664  CB  GLN A  46      27.326  25.431 -19.080  1.00 15.91           C  
ATOM    665  CG  GLN A  46      27.870  25.518 -20.523  1.00 15.91           C  
ATOM    666  CD  GLN A  46      29.281  24.988 -20.725  1.00 15.91           C  
ATOM    667  OE1 GLN A  46      29.608  23.856 -20.345  1.00 15.91           O  
ATOM    668  NE2 GLN A  46      30.122  25.801 -21.359  1.00 15.91           N  
ATOM    669  H   GLN A  46      26.537  25.520 -16.674  1.00 15.91           H  
ATOM    670  HA  GLN A  46      28.991  25.971 -17.855  1.00 15.91           H  
ATOM    671 1HB  GLN A  46      27.410  24.395 -18.749  1.00 15.91           H  
ATOM    672 2HB  GLN A  46      26.259  25.663 -19.115  1.00 15.91           H  
ATOM    673 1HG  GLN A  46      27.202  24.960 -21.175  1.00 15.91           H  
ATOM    674 2HG  GLN A  46      27.873  26.572 -20.818  1.00 15.91           H  
ATOM    675 1HE2 GLN A  46      31.062  25.514 -21.541  1.00 15.91           H  
ATOM    676 2HE2 GLN A  46      29.806  26.721 -21.660  1.00 15.91           H  
ATOM    677  N   PRO A  47      29.205  28.409 -18.762  1.00 19.23           N  
ATOM    678  CA  PRO A  47      29.334  29.762 -19.251  1.00 19.23           C  
ATOM    679  C   PRO A  47      28.899  29.838 -20.694  1.00 19.23           C  
ATOM    680  O   PRO A  47      29.201  28.951 -21.501  1.00 19.23           O  
ATOM    681  CB  PRO A  47      30.827  30.059 -19.066  1.00 19.23           C  
ATOM    682  CG  PRO A  47      31.501  28.703 -19.075  1.00 19.23           C  
ATOM    683  CD  PRO A  47      30.498  27.759 -18.437  1.00 19.23           C  
ATOM    684  HA  PRO A  47      28.718  30.426 -18.626  1.00 19.23           H  
ATOM    685 1HB  PRO A  47      31.177  30.718 -19.874  1.00 19.23           H  
ATOM    686 2HB  PRO A  47      30.981  30.602 -18.122  1.00 19.23           H  
ATOM    687 1HG  PRO A  47      31.756  28.408 -20.102  1.00 19.23           H  
ATOM    688 2HG  PRO A  47      32.448  28.751 -18.517  1.00 19.23           H  
ATOM    689 1HD  PRO A  47      30.618  26.793 -18.912  1.00 19.23           H  
ATOM    690 2HD  PRO A  47      30.639  27.710 -17.343  1.00 19.23           H  
ATOM    691  N   GLN A  48      28.286  30.944 -21.064  1.00 22.19           N  
ATOM    692  CA  GLN A  48      27.824  31.105 -22.430  1.00 22.19           C  
ATOM    693  C   GLN A  48      28.916  31.708 -23.305  1.00 22.19           C  
ATOM    694  O   GLN A  48      28.845  32.860 -23.742  1.00 22.19           O  
ATOM    695  CB  GLN A  48      26.542  31.921 -22.421  1.00 22.19           C  
ATOM    696  CG  GLN A  48      25.439  31.257 -21.570  1.00 22.19           C  
ATOM    697  CD  GLN A  48      24.991  29.899 -22.115  1.00 22.19           C  
ATOM    698  OE1 GLN A  48      24.439  29.829 -23.219  1.00 22.19           O  
ATOM    699  NE2 GLN A  48      25.217  28.814 -21.349  1.00 22.19           N  
ATOM    700  H   GLN A  48      28.090  31.665 -20.383  1.00 22.19           H  
ATOM    701  HA  GLN A  48      27.588  30.117 -22.830  1.00 22.19           H  
ATOM    702 1HB  GLN A  48      26.737  32.918 -22.023  1.00 22.19           H  
ATOM    703 2HB  GLN A  48      26.171  32.037 -23.440  1.00 22.19           H  
ATOM    704 1HG  GLN A  48      25.821  31.102 -20.559  1.00 22.19           H  
ATOM    705 2HG  GLN A  48      24.570  31.915 -21.541  1.00 22.19           H  
ATOM    706 1HE2 GLN A  48      24.932  27.912 -21.670  1.00 22.19           H  
ATOM    707 2HE2 GLN A  48      25.673  28.875 -20.426  1.00 22.19           H  
ATOM    708  N   THR A  49      29.913  30.884 -23.592  1.00 24.12           N  
ATOM    709  CA  THR A  49      31.124  31.312 -24.291  1.00 24.12           C  
ATOM    710  C   THR A  49      30.887  31.588 -25.773  1.00 24.12           C  
ATOM    711  O   THR A  49      31.721  32.194 -26.444  1.00 24.12           O  
ATOM    712  CB  THR A  49      32.229  30.254 -24.139  1.00 24.12           C  
ATOM    713  OG1 THR A  49      31.804  29.023 -24.737  1.00 24.12           O  
ATOM    714  CG2 THR A  49      32.501  30.013 -22.664  1.00 24.12           C  
ATOM    715  H   THR A  49      29.843  29.942 -23.199  1.00 24.12           H  
ATOM    716  HA  THR A  49      31.472  32.238 -23.831  1.00 24.12           H  
ATOM    717  HB  THR A  49      33.140  30.598 -24.628  1.00 24.12           H  
ATOM    718  HG1 THR A  49      31.821  29.112 -25.693  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      33.279  29.259 -22.552  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      32.823  30.941 -22.195  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      31.591  29.665 -22.190  1.00 24.12           H  
ATOM    722  N   GLY A  50      29.744  31.139 -26.280  1.00 24.67           N  
ATOM    723  CA  GLY A  50      29.370  31.346 -27.670  1.00 24.67           C  
ATOM    724  C   GLY A  50      28.563  32.634 -27.883  1.00 24.67           C  
ATOM    725  O   GLY A  50      28.114  32.897 -28.997  1.00 24.67           O  
ATOM    726  H   GLY A  50      29.116  30.646 -25.665  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      30.270  31.378 -28.284  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.786  30.493 -28.013  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.369  33.437 -26.826  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.561  34.653 -26.933  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.169  35.667 -27.931  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.204  36.278 -27.639  1.00 24.67           O  
ATOM    733  CB  ASP A  51      27.433  35.290 -25.544  1.00 24.67           C  
ATOM    734  CG  ASP A  51      26.535  36.549 -25.451  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      26.330  37.232 -26.448  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      26.082  36.846 -24.343  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.753  33.189 -25.912  1.00 24.67           H  
ATOM    738  HA  ASP A  51      26.573  34.337 -27.232  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.043  34.538 -24.849  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      28.429  35.548 -25.188  1.00 24.67           H  
ATOM    741  N   PRO A  52      27.493  35.953 -29.069  1.00 24.67           N  
ATOM    742  CA  PRO A  52      27.967  36.794 -30.151  1.00 24.67           C  
ATOM    743  C   PRO A  52      28.086  38.259 -29.763  1.00 24.67           C  
ATOM    744  O   PRO A  52      28.730  39.029 -30.473  1.00 24.67           O  
ATOM    745  CB  PRO A  52      26.891  36.602 -31.227  1.00 24.67           C  
ATOM    746  CG  PRO A  52      25.642  36.245 -30.466  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.113  35.450 -29.273  1.00 24.67           C  
ATOM    748  HA  PRO A  52      28.934  36.409 -30.500  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      26.780  37.528 -31.813  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      27.201  35.814 -31.929  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      25.106  37.162 -30.174  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      24.960  35.672 -31.109  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      25.464  35.721 -28.423  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      26.110  34.372 -29.496  1.00 24.67           H  
ATOM    755  N   SER A  53      27.446  38.669 -28.658  1.00 24.67           N  
ATOM    756  CA  SER A  53      27.525  40.069 -28.261  1.00 24.67           C  
ATOM    757  C   SER A  53      28.767  40.316 -27.407  1.00 24.67           C  
ATOM    758  O   SER A  53      29.083  41.459 -27.068  1.00 24.67           O  
ATOM    759  CB  SER A  53      26.260  40.526 -27.546  1.00 24.67           C  
ATOM    760  OG  SER A  53      26.108  39.933 -26.286  1.00 24.67           O  
ATOM    761  H   SER A  53      26.932  38.019 -28.048  1.00 24.67           H  
ATOM    762  HA  SER A  53      27.621  40.673 -29.163  1.00 24.67           H  
ATOM    763 1HB  SER A  53      26.280  41.609 -27.438  1.00 24.67           H  
ATOM    764 2HB  SER A  53      25.399  40.278 -28.163  1.00 24.67           H  
ATOM    765  HG  SER A  53      26.137  38.959 -26.428  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.460  39.233 -27.040  1.00 24.67           N  
ATOM    767  CA  LYS A  54      30.656  39.324 -26.221  1.00 24.67           C  
ATOM    768  C   LYS A  54      31.863  38.899 -27.044  1.00 24.67           C  
ATOM    769  O   LYS A  54      32.966  39.449 -26.888  1.00 24.67           O  
ATOM    770  CB  LYS A  54      30.513  38.433 -24.988  1.00 24.67           C  
ATOM    771  CG  LYS A  54      29.389  38.862 -24.030  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.282  37.925 -22.830  1.00 24.67           C  
ATOM    773  CE  LYS A  54      28.187  38.370 -21.857  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.827  38.295 -22.476  1.00 24.67           N  
ATOM    775  H   LYS A  54      29.151  38.311 -27.338  1.00 24.67           H  
ATOM    776  HA  LYS A  54      30.801  40.357 -25.909  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      30.302  37.408 -25.307  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.451  38.420 -24.435  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      29.572  39.878 -23.682  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      28.434  38.847 -24.566  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      29.041  36.920 -23.181  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      30.234  37.889 -22.304  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      28.211  37.724 -20.981  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      28.377  39.397 -21.545  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.125  38.582 -21.827  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.780  38.886 -23.293  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      26.617  37.332 -22.791  1.00 24.67           H  
ATOM    788  N   SER A  55      31.657  37.941 -27.961  1.00 24.67           N  
ATOM    789  CA  SER A  55      32.765  37.486 -28.786  1.00 24.67           C  
ATOM    790  C   SER A  55      33.285  38.698 -29.536  1.00 24.67           C  
ATOM    791  O   SER A  55      32.556  39.324 -30.305  1.00 24.67           O  
ATOM    792  CB  SER A  55      32.304  36.424 -29.761  1.00 24.67           C  
ATOM    793  OG  SER A  55      33.351  36.036 -30.614  1.00 24.67           O  
ATOM    794  H   SER A  55      30.742  37.498 -28.048  1.00 24.67           H  
ATOM    795  HA  SER A  55      33.556  37.090 -28.149  1.00 24.67           H  
ATOM    796 1HB  SER A  55      31.927  35.559 -29.212  1.00 24.67           H  
ATOM    797 2HB  SER A  55      31.477  36.820 -30.351  1.00 24.67           H  
ATOM    798  HG  SER A  55      33.710  36.853 -30.976  1.00 24.67           H  
ATOM    799  N   SER A  56      34.541  39.031 -29.301  1.00 24.67           N  
ATOM    800  CA  SER A  56      35.117  40.241 -29.853  1.00 24.67           C  
ATOM    801  C   SER A  56      36.639  40.260 -29.806  1.00 24.67           C  
ATOM    802  O   SER A  56      37.263  39.452 -29.117  1.00 24.67           O  
ATOM    803  CB  SER A  56      34.513  41.427 -29.110  1.00 24.67           C  
ATOM    804  OG  SER A  56      34.814  41.370 -27.735  1.00 24.67           O  
ATOM    805  H   SER A  56      35.089  38.462 -28.674  1.00 24.67           H  
ATOM    806  HA  SER A  56      34.815  40.309 -30.899  1.00 24.67           H  
ATOM    807 1HB  SER A  56      34.915  42.348 -29.529  1.00 24.67           H  
ATOM    808 2HB  SER A  56      33.433  41.454 -29.246  1.00 24.67           H  
ATOM    809  HG  SER A  56      34.189  40.685 -27.351  1.00 24.67           H  
ATOM    810  N   SER A  57      37.229  41.201 -30.540  1.00 24.67           N  
ATOM    811  CA  SER A  57      38.672  41.418 -30.542  1.00 24.67           C  
ATOM    812  C   SER A  57      38.984  42.837 -31.001  1.00 24.67           C  
ATOM    813  O   SER A  57      38.282  43.393 -31.845  1.00 24.67           O  
ATOM    814  CB  SER A  57      39.365  40.416 -31.447  1.00 24.67           C  
ATOM    815  OG  SER A  57      40.755  40.617 -31.447  1.00 24.67           O  
ATOM    816  H   SER A  57      36.651  41.811 -31.099  1.00 24.67           H  
ATOM    817  HA  SER A  57      39.046  41.294 -29.525  1.00 24.67           H  
ATOM    818 1HB  SER A  57      39.142  39.404 -31.112  1.00 24.67           H  
ATOM    819 2HB  SER A  57      38.983  40.520 -32.460  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.892  41.535 -31.722  1.00 24.67           H  
ATOM    821  N   ASN A  58      40.037  43.422 -30.442  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.475  44.761 -30.829  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.330  44.678 -32.091  1.00 24.67           C  
ATOM    824  O   ASN A  58      42.398  44.068 -32.079  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.220  45.434 -29.692  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.570  46.896 -29.967  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.769  47.353 -31.102  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.641  47.655 -28.896  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.559  42.916 -29.740  1.00 24.67           H  
ATOM    830  HA  ASN A  58      39.597  45.362 -31.071  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.615  45.386 -28.786  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.143  44.890 -29.496  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.866  48.627 -28.988  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.473  47.263 -27.991  1.00 24.67           H  
ATOM    835  N   SER A  59      40.827  45.233 -33.189  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.475  45.161 -34.500  1.00 24.67           C  
ATOM    837  C   SER A  59      42.633  46.131 -34.728  1.00 24.67           C  
ATOM    838  O   SER A  59      43.308  46.031 -35.760  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.453  45.426 -35.589  1.00 24.67           C  
ATOM    840  OG  SER A  59      39.976  46.762 -35.536  1.00 24.67           O  
ATOM    841  H   SER A  59      39.943  45.720 -33.115  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.862  44.149 -34.620  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.907  45.242 -36.560  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.618  44.736 -35.480  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.767  47.375 -35.622  1.00 24.67           H  
ATOM    846  N   ASP A  60      42.825  47.076 -33.813  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.801  48.137 -34.018  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.021  48.013 -33.101  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.048  47.469 -33.506  1.00 24.67           O  
ATOM    850  OXT ASP A  60      45.087  48.753 -32.117  1.00 24.67           O  
ATOM    851  CB  ASP A  60      43.109  49.481 -33.799  1.00 24.67           C  
ATOM    852  CG  ASP A  60      41.917  49.671 -34.763  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.819  48.922 -35.721  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      41.128  50.555 -34.535  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.279  47.065 -32.950  1.00 24.67           H  
ATOM    856  HA  ASP A  60      44.150  48.089 -35.049  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      42.743  49.541 -32.771  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      43.821  50.293 -33.947  1.00 24.67           H  
ENDMDL

REMARK ID 642821 DOMAINID 636420 MODEL 3 line_9_sample51
MODEL     3
ATOM      1  N   GLU A   1      -0.718   1.323  -0.411  1.00  6.76           N  
ATOM      2  CA  GLU A   1       0.685   1.592  -0.721  1.00  6.76           C  
ATOM      3  C   GLU A   1       0.920   3.046  -1.123  1.00  6.76           C  
ATOM      4  O   GLU A   1       1.172   3.336  -2.292  1.00  6.76           O  
ATOM      5  CB  GLU A   1       1.172   0.679  -1.854  1.00  6.76           C  
ATOM      6  CG  GLU A   1       1.157  -0.815  -1.533  1.00  6.76           C  
ATOM      7  CD  GLU A   1       1.654  -1.674  -2.683  1.00  6.76           C  
ATOM      8  OE1 GLU A   1       1.881  -1.142  -3.746  1.00  6.76           O  
ATOM      9  OE2 GLU A   1       1.807  -2.860  -2.491  1.00  6.76           O  
ATOM     10 1H   GLU A   1      -0.971   0.417  -0.777  1.00  6.76           H  
ATOM     11 2H   GLU A   1      -0.858   1.329   0.589  1.00  6.76           H  
ATOM     12 3H   GLU A   1      -1.301   2.028  -0.836  1.00  6.76           H  
ATOM     13  HA  GLU A   1       1.276   1.387   0.171  1.00  6.76           H  
ATOM     14 1HB  GLU A   1       0.549   0.836  -2.736  1.00  6.76           H  
ATOM     15 2HB  GLU A   1       2.192   0.952  -2.123  1.00  6.76           H  
ATOM     16 1HG  GLU A   1       1.789  -0.992  -0.664  1.00  6.76           H  
ATOM     17 2HG  GLU A   1       0.142  -1.113  -1.277  1.00  6.76           H  
ATOM     18  N   ASN A   2       0.894   3.956  -0.148  1.00  5.92           N  
ATOM     19  CA  ASN A   2       1.107   5.391  -0.405  1.00  5.92           C  
ATOM     20  C   ASN A   2       2.532   5.826  -0.076  1.00  5.92           C  
ATOM     21  O   ASN A   2       2.815   7.012   0.080  1.00  5.92           O  
ATOM     22  CB  ASN A   2       0.110   6.233   0.365  1.00  5.92           C  
ATOM     23  CG  ASN A   2      -1.290   6.064  -0.155  1.00  5.92           C  
ATOM     24  OD1 ASN A   2      -1.486   5.951  -1.372  1.00  5.92           O  
ATOM     25  ND2 ASN A   2      -2.258   6.049   0.730  1.00  5.92           N  
ATOM     26  H   ASN A   2       0.710   3.673   0.805  1.00  5.92           H  
ATOM     27  HA  ASN A   2       0.957   5.577  -1.470  1.00  5.92           H  
ATOM     28 1HB  ASN A   2       0.136   5.952   1.419  1.00  5.92           H  
ATOM     29 2HB  ASN A   2       0.392   7.285   0.299  1.00  5.92           H  
ATOM     30 1HD2 ASN A   2      -3.210   5.944   0.435  1.00  5.92           H  
ATOM     31 2HD2 ASN A   2      -2.049   6.150   1.704  1.00  5.92           H  
ATOM     32  N   VAL A   3       3.419   4.849   0.039  1.00  5.01           N  
ATOM     33  CA  VAL A   3       4.815   5.075   0.372  1.00  5.01           C  
ATOM     34  C   VAL A   3       5.556   5.873  -0.692  1.00  5.01           C  
ATOM     35  O   VAL A   3       6.246   6.848  -0.397  1.00  5.01           O  
ATOM     36  CB  VAL A   3       5.513   3.718   0.532  1.00  5.01           C  
ATOM     37  CG1 VAL A   3       7.008   3.919   0.698  1.00  5.01           C  
ATOM     38  CG2 VAL A   3       4.903   2.982   1.715  1.00  5.01           C  
ATOM     39  H   VAL A   3       3.104   3.905  -0.117  1.00  5.01           H  
ATOM     40  HA  VAL A   3       4.859   5.621   1.317  1.00  5.01           H  
ATOM     41  HB  VAL A   3       5.365   3.130  -0.374  1.00  5.01           H  
ATOM     42 1HG1 VAL A   3       7.497   2.951   0.794  1.00  5.01           H  
ATOM     43 2HG1 VAL A   3       7.405   4.438  -0.172  1.00  5.01           H  
ATOM     44 3HG1 VAL A   3       7.197   4.512   1.592  1.00  5.01           H  
ATOM     45 1HG2 VAL A   3       5.382   2.009   1.826  1.00  5.01           H  
ATOM     46 2HG2 VAL A   3       5.052   3.567   2.623  1.00  5.01           H  
ATOM     47 3HG2 VAL A   3       3.835   2.843   1.544  1.00  5.01           H  
ATOM     48  N   LEU A   4       5.382   5.502  -1.951  1.00  4.15           N  
ATOM     49  CA  LEU A   4       6.104   6.168  -3.028  1.00  4.15           C  
ATOM     50  C   LEU A   4       5.359   7.395  -3.531  1.00  4.15           C  
ATOM     51  O   LEU A   4       4.920   7.453  -4.681  1.00  4.15           O  
ATOM     52  CB  LEU A   4       6.338   5.162  -4.152  1.00  4.15           C  
ATOM     53  CG  LEU A   4       7.121   3.927  -3.719  1.00  4.15           C  
ATOM     54  CD1 LEU A   4       7.219   2.980  -4.846  1.00  4.15           C  
ATOM     55  CD2 LEU A   4       8.502   4.336  -3.277  1.00  4.15           C  
ATOM     56  H   LEU A   4       4.767   4.729  -2.161  1.00  4.15           H  
ATOM     57  HA  LEU A   4       7.070   6.494  -2.642  1.00  4.15           H  
ATOM     58 1HB  LEU A   4       5.376   4.834  -4.544  1.00  4.15           H  
ATOM     59 2HB  LEU A   4       6.898   5.643  -4.954  1.00  4.15           H  
ATOM     60  HG  LEU A   4       6.599   3.434  -2.898  1.00  4.15           H  
ATOM     61 1HD1 LEU A   4       7.762   2.113  -4.529  1.00  4.15           H  
ATOM     62 2HD1 LEU A   4       6.224   2.685  -5.161  1.00  4.15           H  
ATOM     63 3HD1 LEU A   4       7.738   3.457  -5.664  1.00  4.15           H  
ATOM     64 1HD2 LEU A   4       9.062   3.447  -2.972  1.00  4.15           H  
ATOM     65 2HD2 LEU A   4       9.018   4.819  -4.112  1.00  4.15           H  
ATOM     66 3HD2 LEU A   4       8.432   5.029  -2.442  1.00  4.15           H  
ATOM     67  N   LYS A   5       5.217   8.362  -2.641  1.00  3.43           N  
ATOM     68  CA  LYS A   5       4.518   9.618  -2.892  1.00  3.43           C  
ATOM     69  C   LYS A   5       5.442  10.666  -3.499  1.00  3.43           C  
ATOM     70  O   LYS A   5       6.577  10.843  -3.055  1.00  3.43           O  
ATOM     71  CB  LYS A   5       3.880  10.149  -1.605  1.00  3.43           C  
ATOM     72  CG  LYS A   5       3.032  11.425  -1.789  1.00  3.43           C  
ATOM     73  CD  LYS A   5       2.355  11.848  -0.487  1.00  3.43           C  
ATOM     74  CE  LYS A   5       1.473  13.091  -0.677  1.00  3.43           C  
ATOM     75  NZ  LYS A   5       2.273  14.308  -1.029  1.00  3.43           N  
ATOM     76  H   LYS A   5       5.626   8.182  -1.723  1.00  3.43           H  
ATOM     77  HA  LYS A   5       3.721   9.429  -3.612  1.00  3.43           H  
ATOM     78 1HB  LYS A   5       3.237   9.377  -1.173  1.00  3.43           H  
ATOM     79 2HB  LYS A   5       4.662  10.364  -0.877  1.00  3.43           H  
ATOM     80 1HG  LYS A   5       3.667  12.241  -2.121  1.00  3.43           H  
ATOM     81 2HG  LYS A   5       2.271  11.254  -2.551  1.00  3.43           H  
ATOM     82 1HD  LYS A   5       1.735  11.028  -0.120  1.00  3.43           H  
ATOM     83 2HD  LYS A   5       3.118  12.066   0.261  1.00  3.43           H  
ATOM     84 1HE  LYS A   5       0.753  12.904  -1.470  1.00  3.43           H  
ATOM     85 2HE  LYS A   5       0.936  13.282   0.251  1.00  3.43           H  
ATOM     86 1HZ  LYS A   5       1.654  15.107  -1.134  1.00  3.43           H  
ATOM     87 2HZ  LYS A   5       2.937  14.501  -0.299  1.00  3.43           H  
ATOM     88 3HZ  LYS A   5       2.773  14.156  -1.908  1.00  3.43           H  
ATOM     89  N   CYS A   6       4.960  11.359  -4.519  1.00  2.87           N  
ATOM     90  CA  CYS A   6       5.729  12.427  -5.138  1.00  2.87           C  
ATOM     91  C   CYS A   6       5.874  13.602  -4.172  1.00  2.87           C  
ATOM     92  O   CYS A   6       4.912  13.951  -3.487  1.00  2.87           O  
ATOM     93  CB  CYS A   6       5.034  12.901  -6.412  1.00  2.87           C  
ATOM     94  SG  CYS A   6       4.953  11.654  -7.688  1.00  2.87           S  
ATOM     95  H   CYS A   6       4.033  11.148  -4.863  1.00  2.87           H  
ATOM     96  HA  CYS A   6       6.702  12.026  -5.400  1.00  2.87           H  
ATOM     97 1HB  CYS A   6       4.022  13.200  -6.172  1.00  2.87           H  
ATOM     98 2HB  CYS A   6       5.548  13.772  -6.814  1.00  2.87           H  
ATOM     99  N   PRO A   7       7.066  14.241  -4.082  1.00  2.46           N  
ATOM    100  CA  PRO A   7       7.397  15.360  -3.199  1.00  2.46           C  
ATOM    101  C   PRO A   7       6.629  16.663  -3.466  1.00  2.46           C  
ATOM    102  O   PRO A   7       6.578  17.539  -2.602  1.00  2.46           O  
ATOM    103  CB  PRO A   7       8.899  15.555  -3.460  1.00  2.46           C  
ATOM    104  CG  PRO A   7       9.138  14.998  -4.840  1.00  2.46           C  
ATOM    105  CD  PRO A   7       8.184  13.835  -4.967  1.00  2.46           C  
ATOM    106  HA  PRO A   7       7.235  15.038  -2.159  1.00  2.46           H  
ATOM    107 1HB  PRO A   7       9.151  16.625  -3.389  1.00  2.46           H  
ATOM    108 2HB  PRO A   7       9.484  15.038  -2.686  1.00  2.46           H  
ATOM    109 1HG  PRO A   7       8.954  15.779  -5.595  1.00  2.46           H  
ATOM    110 2HG  PRO A   7      10.192  14.697  -4.949  1.00  2.46           H  
ATOM    111 1HD  PRO A   7       7.870  13.772  -6.016  1.00  2.46           H  
ATOM    112 2HD  PRO A   7       8.655  12.905  -4.600  1.00  2.46           H  
ATOM    113  N   THR A   8       6.051  16.809  -4.654  1.00  2.18           N  
ATOM    114  CA  THR A   8       5.316  18.025  -4.984  1.00  2.18           C  
ATOM    115  C   THR A   8       4.004  18.122  -4.171  1.00  2.18           C  
ATOM    116  O   THR A   8       3.200  17.194  -4.210  1.00  2.18           O  
ATOM    117  CB  THR A   8       5.043  18.066  -6.497  1.00  2.18           C  
ATOM    118  OG1 THR A   8       6.294  18.122  -7.199  1.00  2.18           O  
ATOM    119  CG2 THR A   8       4.150  19.221  -6.904  1.00  2.18           C  
ATOM    120  H   THR A   8       6.114  16.073  -5.339  1.00  2.18           H  
ATOM    121  HA  THR A   8       5.970  18.856  -4.781  1.00  2.18           H  
ATOM    122  HB  THR A   8       4.564  17.157  -6.767  1.00  2.18           H  
ATOM    123  HG1 THR A   8       6.758  18.925  -6.948  1.00  2.18           H  
ATOM    124 1HG2 THR A   8       3.976  19.195  -7.972  1.00  2.18           H  
ATOM    125 2HG2 THR A   8       3.204  19.143  -6.395  1.00  2.18           H  
ATOM    126 3HG2 THR A   8       4.621  20.164  -6.650  1.00  2.18           H  
ATOM    127  N   PRO A   9       3.731  19.253  -3.471  1.00  2.01           N  
ATOM    128  CA  PRO A   9       2.549  19.519  -2.643  1.00  2.01           C  
ATOM    129  C   PRO A   9       1.192  19.228  -3.279  1.00  2.01           C  
ATOM    130  O   PRO A   9       0.240  18.888  -2.578  1.00  2.01           O  
ATOM    131  CB  PRO A   9       2.684  21.021  -2.370  1.00  2.01           C  
ATOM    132  CG  PRO A   9       4.161  21.273  -2.374  1.00  2.01           C  
ATOM    133  CD  PRO A   9       4.718  20.372  -3.441  1.00  2.01           C  
ATOM    134  HA  PRO A   9       2.651  18.953  -1.704  1.00  2.01           H  
ATOM    135 1HB  PRO A   9       2.149  21.589  -3.150  1.00  2.01           H  
ATOM    136 2HB  PRO A   9       2.210  21.269  -1.412  1.00  2.01           H  
ATOM    137 1HG  PRO A   9       4.362  22.339  -2.569  1.00  2.01           H  
ATOM    138 2HG  PRO A   9       4.579  21.049  -1.383  1.00  2.01           H  
ATOM    139 1HD  PRO A   9       4.778  20.894  -4.403  1.00  2.01           H  
ATOM    140 2HD  PRO A   9       5.699  20.029  -3.068  1.00  2.01           H  
ATOM    141  N   GLY A  10       1.084  19.362  -4.597  1.00  1.92           N  
ATOM    142  CA  GLY A  10      -0.184  19.125  -5.278  1.00  1.92           C  
ATOM    143  C   GLY A  10      -0.426  17.657  -5.638  1.00  1.92           C  
ATOM    144  O   GLY A  10      -1.449  17.323  -6.241  1.00  1.92           O  
ATOM    145  H   GLY A  10       1.878  19.647  -5.147  1.00  1.92           H  
ATOM    146 1HA  GLY A  10      -0.999  19.479  -4.650  1.00  1.92           H  
ATOM    147 2HA  GLY A  10      -0.208  19.723  -6.191  1.00  1.92           H  
ATOM    148  N   CYS A  11       0.508  16.777  -5.286  1.00  1.88           N  
ATOM    149  CA  CYS A  11       0.379  15.375  -5.646  1.00  1.88           C  
ATOM    150  C   CYS A  11      -0.207  14.492  -4.563  1.00  1.88           C  
ATOM    151  O   CYS A  11      -0.137  14.779  -3.366  1.00  1.88           O  
ATOM    152  CB  CYS A  11       1.720  14.800  -6.031  1.00  1.88           C  
ATOM    153  SG  CYS A  11       2.416  15.549  -7.482  1.00  1.88           S  
ATOM    154  H   CYS A  11       1.340  17.078  -4.779  1.00  1.88           H  
ATOM    155  HA  CYS A  11      -0.266  15.313  -6.514  1.00  1.88           H  
ATOM    156 1HB  CYS A  11       2.427  14.921  -5.207  1.00  1.88           H  
ATOM    157 2HB  CYS A  11       1.608  13.730  -6.217  1.00  1.88           H  
ATOM    158  HG  CYS A  11       1.284  15.560  -8.186  1.00  1.88           H  
ATOM    159  N   THR A  12      -0.747  13.370  -5.011  1.00  1.88           N  
ATOM    160  CA  THR A  12      -1.285  12.342  -4.137  1.00  1.88           C  
ATOM    161  C   THR A  12      -0.496  11.084  -4.409  1.00  1.88           C  
ATOM    162  O   THR A  12       0.374  11.082  -5.282  1.00  1.88           O  
ATOM    163  CB  THR A  12      -2.759  12.046  -4.442  1.00  1.88           C  
ATOM    164  OG1 THR A  12      -2.854  11.366  -5.709  1.00  1.88           O  
ATOM    165  CG2 THR A  12      -3.540  13.353  -4.515  1.00  1.88           C  
ATOM    166  H   THR A  12      -0.787  13.219  -6.008  1.00  1.88           H  
ATOM    167  HA  THR A  12      -1.163  12.630  -3.094  1.00  1.88           H  
ATOM    168  HB  THR A  12      -3.177  11.414  -3.662  1.00  1.88           H  
ATOM    169  HG1 THR A  12      -2.446  10.447  -5.629  1.00  1.88           H  
ATOM    170 1HG2 THR A  12      -4.585  13.139  -4.736  1.00  1.88           H  
ATOM    171 2HG2 THR A  12      -3.468  13.873  -3.559  1.00  1.88           H  
ATOM    172 3HG2 THR A  12      -3.127  13.984  -5.303  1.00  1.88           H  
ATOM    173  N   GLY A  13      -0.783  10.022  -3.679  1.00  1.92           N  
ATOM    174  CA  GLY A  13      -0.112   8.779  -3.986  1.00  1.92           C  
ATOM    175  C   GLY A  13      -0.830   8.191  -5.192  1.00  1.92           C  
ATOM    176  O   GLY A  13      -1.805   8.777  -5.678  1.00  1.92           O  
ATOM    177  H   GLY A  13      -1.476  10.069  -2.945  1.00  1.92           H  
ATOM    178 1HA  GLY A  13       0.940   8.954  -4.207  1.00  1.92           H  
ATOM    179 2HA  GLY A  13      -0.173   8.095  -3.138  1.00  1.92           H  
ATOM    180  N   GLN A  14      -0.324   7.066  -5.689  1.00  2.03           N  
ATOM    181  CA  GLN A  14      -0.852   6.320  -6.841  1.00  2.03           C  
ATOM    182  C   GLN A  14      -0.823   7.067  -8.188  1.00  2.03           C  
ATOM    183  O   GLN A  14      -1.357   6.566  -9.178  1.00  2.03           O  
ATOM    184  CB  GLN A  14      -2.296   5.880  -6.573  1.00  2.03           C  
ATOM    185  CG  GLN A  14      -2.483   5.065  -5.293  1.00  2.03           C  
ATOM    186  CD  GLN A  14      -1.698   3.773  -5.302  1.00  2.03           C  
ATOM    187  OE1 GLN A  14      -1.921   2.882  -6.129  1.00  2.03           O  
ATOM    188  NE2 GLN A  14      -0.761   3.667  -4.377  1.00  2.03           N  
ATOM    189  H   GLN A  14       0.483   6.675  -5.218  1.00  2.03           H  
ATOM    190  HA  GLN A  14      -0.243   5.422  -6.957  1.00  2.03           H  
ATOM    191 1HB  GLN A  14      -2.955   6.746  -6.534  1.00  2.03           H  
ATOM    192 2HB  GLN A  14      -2.637   5.262  -7.403  1.00  2.03           H  
ATOM    193 1HG  GLN A  14      -2.163   5.655  -4.432  1.00  2.03           H  
ATOM    194 2HG  GLN A  14      -3.541   4.818  -5.196  1.00  2.03           H  
ATOM    195 1HE2 GLN A  14      -0.187   2.839  -4.327  1.00  2.03           H  
ATOM    196 2HE2 GLN A  14      -0.613   4.421  -3.729  1.00  2.03           H  
ATOM    197  N   GLY A  15      -0.165   8.225  -8.249  1.00  2.21           N  
ATOM    198  CA  GLY A  15      -0.023   8.964  -9.503  1.00  2.21           C  
ATOM    199  C   GLY A  15       1.422   8.970  -9.979  1.00  2.21           C  
ATOM    200  O   GLY A  15       1.752   9.576 -10.989  1.00  2.21           O  
ATOM    201  H   GLY A  15       0.227   8.610  -7.403  1.00  2.21           H  
ATOM    202 1HA  GLY A  15      -0.664   8.525 -10.266  1.00  2.21           H  
ATOM    203 2HA  GLY A  15      -0.362   9.989  -9.350  1.00  2.21           H  
ATOM    204  N   HIS A  16       2.269   8.277  -9.241  1.00  2.52           N  
ATOM    205  CA  HIS A  16       3.710   8.215  -9.469  1.00  2.52           C  
ATOM    206  C   HIS A  16       4.006   7.110 -10.469  1.00  2.52           C  
ATOM    207  O   HIS A  16       3.622   5.960 -10.237  1.00  2.52           O  
ATOM    208  CB  HIS A  16       4.393   8.012  -8.115  1.00  2.52           C  
ATOM    209  CG  HIS A  16       5.875   8.140  -8.066  1.00  2.52           C  
ATOM    210  ND1 HIS A  16       6.572   7.882  -6.920  1.00  2.52           N  
ATOM    211  CD2 HIS A  16       6.790   8.503  -8.990  1.00  2.52           C  
ATOM    212  CE1 HIS A  16       7.857   8.089  -7.119  1.00  2.52           C  
ATOM    213  NE2 HIS A  16       8.028   8.472  -8.374  1.00  2.52           N  
ATOM    214  H   HIS A  16       1.892   7.784  -8.448  1.00  2.52           H  
ATOM    215  HA  HIS A  16       4.066   9.153  -9.895  1.00  2.52           H  
ATOM    216 1HB  HIS A  16       3.984   8.725  -7.400  1.00  2.52           H  
ATOM    217 2HB  HIS A  16       4.143   7.022  -7.738  1.00  2.52           H  
ATOM    218  HD1 HIS A  16       6.129   7.611  -6.046  1.00  2.52           H  
ATOM    219  HD2 HIS A  16       6.705   8.794 -10.035  1.00  2.52           H  
ATOM    220  HE1 HIS A  16       8.569   7.936  -6.308  1.00  2.52           H  
ATOM    221  N   VAL A  17       4.629   7.438 -11.601  1.00  2.99           N  
ATOM    222  CA  VAL A  17       4.797   6.411 -12.630  1.00  2.99           C  
ATOM    223  C   VAL A  17       5.537   5.180 -12.114  1.00  2.99           C  
ATOM    224  O   VAL A  17       6.703   5.239 -11.725  1.00  2.99           O  
ATOM    225  CB  VAL A  17       5.589   6.990 -13.815  1.00  2.99           C  
ATOM    226  CG1 VAL A  17       5.893   5.890 -14.836  1.00  2.99           C  
ATOM    227  CG2 VAL A  17       4.789   8.123 -14.444  1.00  2.99           C  
ATOM    228  H   VAL A  17       4.952   8.398 -11.755  1.00  2.99           H  
ATOM    229  HA  VAL A  17       3.809   6.106 -12.973  1.00  2.99           H  
ATOM    230  HB  VAL A  17       6.543   7.379 -13.453  1.00  2.99           H  
ATOM    231 1HG1 VAL A  17       6.465   6.312 -15.663  1.00  2.99           H  
ATOM    232 2HG1 VAL A  17       6.473   5.104 -14.364  1.00  2.99           H  
ATOM    233 3HG1 VAL A  17       4.959   5.474 -15.214  1.00  2.99           H  
ATOM    234 1HG2 VAL A  17       5.356   8.549 -15.272  1.00  2.99           H  
ATOM    235 2HG2 VAL A  17       3.838   7.741 -14.807  1.00  2.99           H  
ATOM    236 3HG2 VAL A  17       4.608   8.896 -13.694  1.00  2.99           H  
ATOM    237  N   ASN A  18       4.892   4.022 -12.253  1.00  3.63           N  
ATOM    238  CA  ASN A  18       5.427   2.768 -11.734  1.00  3.63           C  
ATOM    239  C   ASN A  18       6.412   2.091 -12.660  1.00  3.63           C  
ATOM    240  O   ASN A  18       6.178   0.993 -13.158  1.00  3.63           O  
ATOM    241  CB  ASN A  18       4.293   1.833 -11.364  1.00  3.63           C  
ATOM    242  CG  ASN A  18       3.373   1.522 -12.515  1.00  3.63           C  
ATOM    243  OD1 ASN A  18       3.080   2.384 -13.355  1.00  3.63           O  
ATOM    244  ND2 ASN A  18       2.895   0.300 -12.561  1.00  3.63           N  
ATOM    245  H   ASN A  18       3.962   4.036 -12.641  1.00  3.63           H  
ATOM    246  HA  ASN A  18       5.969   3.000 -10.830  1.00  3.63           H  
ATOM    247 1HB  ASN A  18       4.713   0.902 -10.982  1.00  3.63           H  
ATOM    248 2HB  ASN A  18       3.712   2.280 -10.558  1.00  3.63           H  
ATOM    249 1HD2 ASN A  18       2.274   0.033 -13.299  1.00  3.63           H  
ATOM    250 2HD2 ASN A  18       3.151  -0.363 -11.858  1.00  3.63           H  
ATOM    251  N   SER A  19       7.528   2.762 -12.875  1.00  4.41           N  
ATOM    252  CA  SER A  19       8.553   2.293 -13.796  1.00  4.41           C  
ATOM    253  C   SER A  19       9.147   0.930 -13.445  1.00  4.41           C  
ATOM    254  O   SER A  19       9.310   0.086 -14.331  1.00  4.41           O  
ATOM    255  CB  SER A  19       9.654   3.302 -13.862  1.00  4.41           C  
ATOM    256  OG  SER A  19      10.666   2.881 -14.731  1.00  4.41           O  
ATOM    257  H   SER A  19       7.615   3.663 -12.403  1.00  4.41           H  
ATOM    258  HA  SER A  19       8.099   2.214 -14.784  1.00  4.41           H  
ATOM    259 1HB  SER A  19       9.227   4.229 -14.209  1.00  4.41           H  
ATOM    260 2HB  SER A  19      10.064   3.471 -12.863  1.00  4.41           H  
ATOM    261  HG  SER A  19      10.813   1.952 -14.532  1.00  4.41           H  
ATOM    262  N   ASN A  20       9.511   0.708 -12.179  1.00  5.23           N  
ATOM    263  CA  ASN A  20      10.080  -0.593 -11.844  1.00  5.23           C  
ATOM    264  C   ASN A  20      10.099  -0.909 -10.340  1.00  5.23           C  
ATOM    265  O   ASN A  20       9.943  -0.019  -9.469  1.00  5.23           O  
ATOM    266  CB  ASN A  20      11.497  -0.704 -12.417  1.00  5.23           C  
ATOM    267  CG  ASN A  20      11.873  -2.115 -12.890  1.00  5.23           C  
ATOM    268  OD1 ASN A  20      11.416  -3.129 -12.349  1.00  5.23           O  
ATOM    269  ND2 ASN A  20      12.699  -2.173 -13.898  1.00  5.23           N  
ATOM    270  H   ASN A  20       9.368   1.415 -11.479  1.00  5.23           H  
ATOM    271  HA  ASN A  20       9.461  -1.358 -12.317  1.00  5.23           H  
ATOM    272 1HB  ASN A  20      11.627  -0.015 -13.249  1.00  5.23           H  
ATOM    273 2HB  ASN A  20      12.209  -0.406 -11.646  1.00  5.23           H  
ATOM    274 1HD2 ASN A  20      12.981  -3.059 -14.262  1.00  5.23           H  
ATOM    275 2HD2 ASN A  20      13.043  -1.330 -14.310  1.00  5.23           H  
ATOM    276  N   ARG A  21      10.419  -2.183 -10.078  1.00  5.88           N  
ATOM    277  CA  ARG A  21      10.541  -2.801  -8.767  1.00  5.88           C  
ATOM    278  C   ARG A  21       9.489  -2.236  -7.834  1.00  5.88           C  
ATOM    279  O   ARG A  21       8.306  -2.222  -8.175  1.00  5.88           O  
ATOM    280  CB  ARG A  21      11.952  -2.594  -8.222  1.00  5.88           C  
ATOM    281  CG  ARG A  21      13.033  -3.316  -9.008  1.00  5.88           C  
ATOM    282  CD  ARG A  21      14.391  -3.079  -8.446  1.00  5.88           C  
ATOM    283  NE  ARG A  21      15.417  -3.780  -9.210  1.00  5.88           N  
ATOM    284  CZ  ARG A  21      16.742  -3.704  -8.974  1.00  5.88           C  
ATOM    285  NH1 ARG A  21      17.195  -2.955  -7.993  1.00  5.88           N  
ATOM    286  NH2 ARG A  21      17.586  -4.386  -9.730  1.00  5.88           N  
ATOM    287  H   ARG A  21      10.570  -2.783 -10.879  1.00  5.88           H  
ATOM    288  HA  ARG A  21      10.373  -3.873  -8.872  1.00  5.88           H  
ATOM    289 1HB  ARG A  21      12.195  -1.532  -8.209  1.00  5.88           H  
ATOM    290 2HB  ARG A  21      12.024  -2.977  -7.207  1.00  5.88           H  
ATOM    291 1HG  ARG A  21      12.837  -4.389  -8.994  1.00  5.88           H  
ATOM    292 2HG  ARG A  21      13.026  -2.963 -10.039  1.00  5.88           H  
ATOM    293 1HD  ARG A  21      14.615  -2.012  -8.471  1.00  5.88           H  
ATOM    294 2HD  ARG A  21      14.428  -3.434  -7.416  1.00  5.88           H  
ATOM    295  HE  ARG A  21      15.110  -4.368  -9.974  1.00  5.88           H  
ATOM    296 1HH1 ARG A  21      16.550  -2.434  -7.416  1.00  5.88           H  
ATOM    297 2HH1 ARG A  21      18.188  -2.900  -7.818  1.00  5.88           H  
ATOM    298 1HH2 ARG A  21      17.237  -4.963 -10.483  1.00  5.88           H  
ATOM    299 2HH2 ARG A  21      18.578  -4.330  -9.554  1.00  5.88           H  
ATOM    300  N   ASN A  22       9.920  -1.750  -6.685  1.00  6.14           N  
ATOM    301  CA  ASN A  22       9.052  -1.086  -5.741  1.00  6.14           C  
ATOM    302  C   ASN A  22       9.670   0.260  -5.457  1.00  6.14           C  
ATOM    303  O   ASN A  22       9.715   0.695  -4.305  1.00  6.14           O  
ATOM    304  CB  ASN A  22       8.907  -1.893  -4.463  1.00  6.14           C  
ATOM    305  CG  ASN A  22       8.199  -3.214  -4.663  1.00  6.14           C  
ATOM    306  OD1 ASN A  22       6.970  -3.269  -4.775  1.00  6.14           O  
ATOM    307  ND2 ASN A  22       8.958  -4.282  -4.703  1.00  6.14           N  
ATOM    308  H   ASN A  22      10.895  -1.812  -6.451  1.00  6.14           H  
ATOM    309  HA  ASN A  22       8.072  -0.918  -6.193  1.00  6.14           H  
ATOM    310 1HB  ASN A  22       9.897  -2.085  -4.045  1.00  6.14           H  
ATOM    311 2HB  ASN A  22       8.354  -1.306  -3.728  1.00  6.14           H  
ATOM    312 1HD2 ASN A  22       8.543  -5.185  -4.829  1.00  6.14           H  
ATOM    313 2HD2 ASN A  22       9.948  -4.198  -4.601  1.00  6.14           H  
ATOM    314  N   THR A  23      10.224   0.890  -6.497  1.00  5.96           N  
ATOM    315  CA  THR A  23      10.888   2.163  -6.258  1.00  5.96           C  
ATOM    316  C   THR A  23      10.345   3.284  -7.126  1.00  5.96           C  
ATOM    317  O   THR A  23      10.439   4.454  -6.764  1.00  5.96           O  
ATOM    318  CB  THR A  23      12.373   2.067  -6.626  1.00  5.96           C  
ATOM    319  OG1 THR A  23      12.493   1.898  -8.069  1.00  5.96           O  
ATOM    320  CG2 THR A  23      13.011   0.870  -5.945  1.00  5.96           C  
ATOM    321  H   THR A  23      10.158   0.486  -7.434  1.00  5.96           H  
ATOM    322  HA  THR A  23      10.765   2.446  -5.213  1.00  5.96           H  
ATOM    323  HB  THR A  23      12.883   2.944  -6.304  1.00  5.96           H  
ATOM    324  HG1 THR A  23      12.090   1.060  -8.333  1.00  5.96           H  
ATOM    325 1HG2 THR A  23      14.061   0.815  -6.219  1.00  5.96           H  
ATOM    326 2HG2 THR A  23      12.922   0.980  -4.862  1.00  5.96           H  
ATOM    327 3HG2 THR A  23      12.510  -0.038  -6.258  1.00  5.96           H  
ATOM    328  N   HIS A  24       9.826   2.932  -8.308  1.00  5.41           N  
ATOM    329  CA  HIS A  24       9.357   3.912  -9.295  1.00  5.41           C  
ATOM    330  C   HIS A  24      10.451   4.929  -9.706  1.00  5.41           C  
ATOM    331  O   HIS A  24      10.160   6.023 -10.226  1.00  5.41           O  
ATOM    332  CB  HIS A  24       8.118   4.645  -8.759  1.00  5.41           C  
ATOM    333  CG  HIS A  24       6.990   3.714  -8.405  1.00  5.41           C  
ATOM    334  ND1 HIS A  24       5.744   4.165  -8.021  1.00  5.41           N  
ATOM    335  CD2 HIS A  24       6.929   2.355  -8.360  1.00  5.41           C  
ATOM    336  CE1 HIS A  24       4.962   3.134  -7.770  1.00  5.41           C  
ATOM    337  NE2 HIS A  24       5.656   2.022  -7.965  1.00  5.41           N  
ATOM    338  H   HIS A  24       9.781   1.948  -8.560  1.00  5.41           H  
ATOM    339  HA  HIS A  24       9.054   3.384 -10.199  1.00  5.41           H  
ATOM    340 1HB  HIS A  24       8.372   5.218  -7.869  1.00  5.41           H  
ATOM    341 2HB  HIS A  24       7.762   5.358  -9.498  1.00  5.41           H  
ATOM    342  HD1 HIS A  24       5.452   5.120  -7.937  1.00  5.41           H  
ATOM    343  HD2 HIS A  24       7.662   1.571  -8.570  1.00  5.41           H  
ATOM    344  HE1 HIS A  24       3.931   3.288  -7.455  1.00  5.41           H  
ATOM    345  N   ARG A  25      11.728   4.538  -9.592  1.00  4.66           N  
ATOM    346  CA  ARG A  25      12.803   5.487  -9.877  1.00  4.66           C  
ATOM    347  C   ARG A  25      13.139   5.750 -11.333  1.00  4.66           C  
ATOM    348  O   ARG A  25      14.261   5.538 -11.792  1.00  4.66           O  
ATOM    349  CB  ARG A  25      14.065   5.110  -9.134  1.00  4.66           C  
ATOM    350  CG  ARG A  25      13.961   5.301  -7.644  1.00  4.66           C  
ATOM    351  CD  ARG A  25      15.153   4.779  -6.923  1.00  4.66           C  
ATOM    352  NE  ARG A  25      15.033   4.948  -5.481  1.00  4.66           N  
ATOM    353  CZ  ARG A  25      15.946   4.538  -4.578  1.00  4.66           C  
ATOM    354  NH1 ARG A  25      17.046   3.934  -4.975  1.00  4.66           N  
ATOM    355  NH2 ARG A  25      15.736   4.744  -3.290  1.00  4.66           N  
ATOM    356  H   ARG A  25      11.951   3.619  -9.200  1.00  4.66           H  
ATOM    357  HA  ARG A  25      12.488   6.439  -9.452  1.00  4.66           H  
ATOM    358 1HB  ARG A  25      14.300   4.062  -9.318  1.00  4.66           H  
ATOM    359 2HB  ARG A  25      14.900   5.711  -9.496  1.00  4.66           H  
ATOM    360 1HG  ARG A  25      13.904   6.369  -7.441  1.00  4.66           H  
ATOM    361 2HG  ARG A  25      13.060   4.842  -7.286  1.00  4.66           H  
ATOM    362 1HD  ARG A  25      15.266   3.716  -7.134  1.00  4.66           H  
ATOM    363 2HD  ARG A  25      16.041   5.313  -7.256  1.00  4.66           H  
ATOM    364  HE  ARG A  25      14.202   5.409  -5.130  1.00  4.66           H  
ATOM    365 1HH1 ARG A  25      17.209   3.776  -5.960  1.00  4.66           H  
ATOM    366 2HH1 ARG A  25      17.729   3.629  -4.296  1.00  4.66           H  
ATOM    367 1HH2 ARG A  25      14.892   5.209  -2.983  1.00  4.66           H  
ATOM    368 2HH2 ARG A  25      16.417   4.438  -2.611  1.00  4.66           H  
ATOM    369  N   SER A  26      12.145   6.303 -12.019  1.00  3.88           N  
ATOM    370  CA  SER A  26      12.284   6.866 -13.349  1.00  3.88           C  
ATOM    371  C   SER A  26      12.627   8.294 -13.076  1.00  3.88           C  
ATOM    372  O   SER A  26      13.201   9.006 -13.894  1.00  3.88           O  
ATOM    373  CB  SER A  26      10.973   6.858 -14.095  1.00  3.88           C  
ATOM    374  OG  SER A  26      10.020   7.672 -13.421  1.00  3.88           O  
ATOM    375  H   SER A  26      11.258   6.371 -11.542  1.00  3.88           H  
ATOM    376  HA  SER A  26      13.087   6.376 -13.903  1.00  3.88           H  
ATOM    377 1HB  SER A  26      11.133   7.238 -15.102  1.00  3.88           H  
ATOM    378 2HB  SER A  26      10.618   5.872 -14.181  1.00  3.88           H  
ATOM    379  HG  SER A  26       9.687   7.121 -12.683  1.00  3.88           H  
ATOM    380  N   LEU A  27      12.209   8.694 -11.872  1.00  3.20           N  
ATOM    381  CA  LEU A  27      12.348  10.032 -11.330  1.00  3.20           C  
ATOM    382  C   LEU A  27      11.569  11.067 -12.151  1.00  3.20           C  
ATOM    383  O   LEU A  27      11.791  12.270 -12.019  1.00  3.20           O  
ATOM    384  CB  LEU A  27      13.836  10.390 -11.253  1.00  3.20           C  
ATOM    385  CG  LEU A  27      14.704   9.352 -10.493  1.00  3.20           C  
ATOM    386  CD1 LEU A  27      16.141   9.795 -10.511  1.00  3.20           C  
ATOM    387  CD2 LEU A  27      14.188   9.191  -9.074  1.00  3.20           C  
ATOM    388  H   LEU A  27      11.729   7.992 -11.302  1.00  3.20           H  
ATOM    389  HA  LEU A  27      11.943  10.032 -10.318  1.00  3.20           H  
ATOM    390 1HB  LEU A  27      14.239  10.505 -12.256  1.00  3.20           H  
ATOM    391 2HB  LEU A  27      13.934  11.344 -10.736  1.00  3.20           H  
ATOM    392  HG  LEU A  27      14.651   8.390 -11.001  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27      16.756   9.059  -9.995  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27      16.477   9.887 -11.546  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27      16.232  10.759 -10.013  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27      14.797   8.456  -8.550  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27      14.245  10.148  -8.553  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27      13.152   8.854  -9.100  1.00  3.20           H  
ATOM    399  N   SER A  28      10.600  10.588 -12.950  1.00  2.66           N  
ATOM    400  CA  SER A  28       9.713  11.443 -13.727  1.00  2.66           C  
ATOM    401  C   SER A  28       8.560  11.954 -12.860  1.00  2.66           C  
ATOM    402  O   SER A  28       7.833  12.874 -13.236  1.00  2.66           O  
ATOM    403  CB  SER A  28       9.200  10.684 -14.942  1.00  2.66           C  
ATOM    404  OG  SER A  28       8.379   9.603 -14.580  1.00  2.66           O  
ATOM    405  H   SER A  28      10.477   9.581 -13.035  1.00  2.66           H  
ATOM    406  HA  SER A  28      10.284  12.305 -14.075  1.00  2.66           H  
ATOM    407 1HB  SER A  28       8.639  11.366 -15.576  1.00  2.66           H  
ATOM    408 2HB  SER A  28      10.047  10.317 -15.525  1.00  2.66           H  
ATOM    409  HG  SER A  28       8.971   8.927 -14.196  1.00  2.66           H  
ATOM    410  N   GLY A  29       8.415  11.349 -11.686  1.00  2.28           N  
ATOM    411  CA  GLY A  29       7.385  11.705 -10.726  1.00  2.28           C  
ATOM    412  C   GLY A  29       5.973  11.444 -11.221  1.00  2.28           C  
ATOM    413  O   GLY A  29       5.689  10.465 -11.923  1.00  2.28           O  
ATOM    414  H   GLY A  29       9.059  10.609 -11.457  1.00  2.28           H  
ATOM    415 1HA  GLY A  29       7.553  11.160  -9.800  1.00  2.28           H  
ATOM    416 2HA  GLY A  29       7.484  12.761 -10.479  1.00  2.28           H  
ATOM    417  N   CYS A  30       5.078  12.283 -10.740  1.00  2.02           N  
ATOM    418  CA  CYS A  30       3.670  12.233 -11.051  1.00  2.02           C  
ATOM    419  C   CYS A  30       3.394  13.183 -12.215  1.00  2.02           C  
ATOM    420  O   CYS A  30       3.930  14.292 -12.195  1.00  2.02           O  
ATOM    421  CB  CYS A  30       2.853  12.688  -9.840  1.00  2.02           C  
ATOM    422  SG  CYS A  30       2.975  11.639  -8.328  1.00  2.02           S  
ATOM    423  H   CYS A  30       5.405  13.028 -10.144  1.00  2.02           H  
ATOM    424  HA  CYS A  30       3.422  11.213 -11.293  1.00  2.02           H  
ATOM    425 1HB  CYS A  30       3.163  13.689  -9.574  1.00  2.02           H  
ATOM    426 2HB  CYS A  30       1.802  12.735 -10.116  1.00  2.02           H  
ATOM    427  N   PRO A  31       2.494  12.865 -13.168  1.00  1.87           N  
ATOM    428  CA  PRO A  31       2.044  13.756 -14.229  1.00  1.87           C  
ATOM    429  C   PRO A  31       1.579  15.085 -13.645  1.00  1.87           C  
ATOM    430  O   PRO A  31       1.702  16.131 -14.280  1.00  1.87           O  
ATOM    431  CB  PRO A  31       0.885  12.973 -14.846  1.00  1.87           C  
ATOM    432  CG  PRO A  31       1.247  11.529 -14.600  1.00  1.87           C  
ATOM    433  CD  PRO A  31       1.897  11.522 -13.229  1.00  1.87           C  
ATOM    434  HA  PRO A  31       2.858  13.903 -14.952  1.00  1.87           H  
ATOM    435 1HB  PRO A  31      -0.063  13.263 -14.369  1.00  1.87           H  
ATOM    436 2HB  PRO A  31       0.794  13.216 -15.916  1.00  1.87           H  
ATOM    437 1HG  PRO A  31       0.345  10.901 -14.647  1.00  1.87           H  
ATOM    438 2HG  PRO A  31       1.928  11.165 -15.384  1.00  1.87           H  
ATOM    439 1HD  PRO A  31       1.139  11.402 -12.444  1.00  1.87           H  
ATOM    440 2HD  PRO A  31       2.660  10.731 -13.218  1.00  1.87           H  
ATOM    441  N   ILE A  32       1.081  15.042 -12.409  1.00  1.81           N  
ATOM    442  CA  ILE A  32       0.622  16.224 -11.712  1.00  1.81           C  
ATOM    443  C   ILE A  32       1.778  17.177 -11.493  1.00  1.81           C  
ATOM    444  O   ILE A  32       1.658  18.384 -11.700  1.00  1.81           O  
ATOM    445  CB  ILE A  32       0.109  15.853 -10.320  1.00  1.81           C  
ATOM    446  CG1 ILE A  32      -1.145  15.014 -10.392  1.00  1.81           C  
ATOM    447  CG2 ILE A  32      -0.114  17.123  -9.494  1.00  1.81           C  
ATOM    448  CD1 ILE A  32      -1.499  14.390  -9.048  1.00  1.81           C  
ATOM    449  H   ILE A  32       1.001  14.153 -11.941  1.00  1.81           H  
ATOM    450  HA  ILE A  32      -0.153  16.718 -12.299  1.00  1.81           H  
ATOM    451  HB  ILE A  32       0.848  15.239  -9.843  1.00  1.81           H  
ATOM    452 1HG1 ILE A  32      -1.978  15.636 -10.722  1.00  1.81           H  
ATOM    453 2HG1 ILE A  32      -0.996  14.215 -11.120  1.00  1.81           H  
ATOM    454 1HG2 ILE A  32      -0.448  16.853  -8.504  1.00  1.81           H  
ATOM    455 2HG2 ILE A  32       0.813  17.693  -9.417  1.00  1.81           H  
ATOM    456 3HG2 ILE A  32      -0.873  17.740  -9.970  1.00  1.81           H  
ATOM    457 1HD1 ILE A  32      -2.405  13.791  -9.147  1.00  1.81           H  
ATOM    458 2HD1 ILE A  32      -0.677  13.754  -8.714  1.00  1.81           H  
ATOM    459 3HD1 ILE A  32      -1.671  15.182  -8.320  1.00  1.81           H  
ATOM    460  N   ALA A  33       2.900  16.632 -11.020  1.00  1.81           N  
ATOM    461  CA  ALA A  33       4.053  17.457 -10.741  1.00  1.81           C  
ATOM    462  C   ALA A  33       4.537  18.051 -12.032  1.00  1.81           C  
ATOM    463  O   ALA A  33       4.878  19.233 -12.106  1.00  1.81           O  
ATOM    464  CB  ALA A  33       5.153  16.635 -10.090  1.00  1.81           C  
ATOM    465  H   ALA A  33       2.980  15.630 -10.928  1.00  1.81           H  
ATOM    466  HA  ALA A  33       3.752  18.263 -10.079  1.00  1.81           H  
ATOM    467 1HB  ALA A  33       6.008  17.272  -9.887  1.00  1.81           H  
ATOM    468 2HB  ALA A  33       4.793  16.211  -9.161  1.00  1.81           H  
ATOM    469 3HB  ALA A  33       5.449  15.833 -10.762  1.00  1.81           H  
ATOM    470  N   ALA A  34       4.524  17.233 -13.085  1.00  1.84           N  
ATOM    471  CA  ALA A  34       4.973  17.726 -14.370  1.00  1.84           C  
ATOM    472  C   ALA A  34       4.097  18.881 -14.823  1.00  1.84           C  
ATOM    473  O   ALA A  34       4.599  19.909 -15.283  1.00  1.84           O  
ATOM    474  CB  ALA A  34       4.943  16.614 -15.398  1.00  1.84           C  
ATOM    475  H   ALA A  34       4.224  16.261 -12.967  1.00  1.84           H  
ATOM    476  HA  ALA A  34       5.993  18.091 -14.258  1.00  1.84           H  
ATOM    477 1HB  ALA A  34       5.299  16.996 -16.354  1.00  1.84           H  
ATOM    478 2HB  ALA A  34       5.584  15.795 -15.068  1.00  1.84           H  
ATOM    479 3HB  ALA A  34       3.927  16.254 -15.510  1.00  1.84           H  
ATOM    480  N   ALA A  35       2.784  18.747 -14.627  1.00  1.89           N  
ATOM    481  CA  ALA A  35       1.859  19.789 -15.023  1.00  1.89           C  
ATOM    482  C   ALA A  35       2.131  21.089 -14.284  1.00  1.89           C  
ATOM    483  O   ALA A  35       2.098  22.163 -14.893  1.00  1.89           O  
ATOM    484  CB  ALA A  35       0.434  19.338 -14.765  1.00  1.89           C  
ATOM    485  H   ALA A  35       2.415  17.878 -14.241  1.00  1.89           H  
ATOM    486  HA  ALA A  35       1.992  19.971 -16.089  1.00  1.89           H  
ATOM    487 1HB  ALA A  35      -0.258  20.111 -15.089  1.00  1.89           H  
ATOM    488 2HB  ALA A  35       0.241  18.417 -15.314  1.00  1.89           H  
ATOM    489 3HB  ALA A  35       0.300  19.157 -13.702  1.00  1.89           H  
ATOM    490  N   GLU A  36       2.428  21.009 -12.978  1.00  1.94           N  
ATOM    491  CA  GLU A  36       2.693  22.236 -12.235  1.00  1.94           C  
ATOM    492  C   GLU A  36       4.014  22.867 -12.651  1.00  1.94           C  
ATOM    493  O   GLU A  36       4.105  24.089 -12.803  1.00  1.94           O  
ATOM    494  CB  GLU A  36       2.716  22.009 -10.716  1.00  1.94           C  
ATOM    495  CG  GLU A  36       1.365  21.665 -10.067  1.00  1.94           C  
ATOM    496  CD  GLU A  36       1.432  21.652  -8.536  1.00  1.94           C  
ATOM    497  OE1 GLU A  36       2.502  21.848  -7.998  1.00  1.94           O  
ATOM    498  OE2 GLU A  36       0.412  21.462  -7.914  1.00  1.94           O  
ATOM    499  H   GLU A  36       2.431  20.098 -12.511  1.00  1.94           H  
ATOM    500  HA  GLU A  36       1.897  22.944 -12.456  1.00  1.94           H  
ATOM    501 1HB  GLU A  36       3.400  21.185 -10.494  1.00  1.94           H  
ATOM    502 2HB  GLU A  36       3.109  22.899 -10.225  1.00  1.94           H  
ATOM    503 1HG  GLU A  36       0.621  22.392 -10.387  1.00  1.94           H  
ATOM    504 2HG  GLU A  36       1.053  20.682 -10.422  1.00  1.94           H  
ATOM    505  N   LYS A  37       5.033  22.041 -12.892  1.00  2.00           N  
ATOM    506  CA  LYS A  37       6.334  22.571 -13.274  1.00  2.00           C  
ATOM    507  C   LYS A  37       6.234  23.275 -14.617  1.00  2.00           C  
ATOM    508  O   LYS A  37       6.816  24.354 -14.816  1.00  2.00           O  
ATOM    509  CB  LYS A  37       7.358  21.439 -13.339  1.00  2.00           C  
ATOM    510  CG  LYS A  37       7.749  20.859 -11.972  1.00  2.00           C  
ATOM    511  CD  LYS A  37       8.702  19.683 -12.125  1.00  2.00           C  
ATOM    512  CE  LYS A  37       9.054  19.069 -10.777  1.00  2.00           C  
ATOM    513  NZ  LYS A  37       9.959  17.888 -10.922  1.00  2.00           N  
ATOM    514  H   LYS A  37       4.911  21.034 -12.764  1.00  2.00           H  
ATOM    515  HA  LYS A  37       6.649  23.300 -12.528  1.00  2.00           H  
ATOM    516 1HB  LYS A  37       6.949  20.623 -13.940  1.00  2.00           H  
ATOM    517 2HB  LYS A  37       8.260  21.791 -13.833  1.00  2.00           H  
ATOM    518 1HG  LYS A  37       8.237  21.633 -11.380  1.00  2.00           H  
ATOM    519 2HG  LYS A  37       6.860  20.536 -11.441  1.00  2.00           H  
ATOM    520 1HD  LYS A  37       8.225  18.921 -12.747  1.00  2.00           H  
ATOM    521 2HD  LYS A  37       9.614  20.012 -12.619  1.00  2.00           H  
ATOM    522 1HE  LYS A  37       9.547  19.819 -10.162  1.00  2.00           H  
ATOM    523 2HE  LYS A  37       8.135  18.752 -10.280  1.00  2.00           H  
ATOM    524 1HZ  LYS A  37      10.167  17.511 -10.009  1.00  2.00           H  
ATOM    525 2HZ  LYS A  37       9.503  17.178 -11.484  1.00  2.00           H  
ATOM    526 3HZ  LYS A  37      10.817  18.173 -11.372  1.00  2.00           H  
ATOM    527  N   LEU A  38       5.477  22.685 -15.540  1.00  2.06           N  
ATOM    528  CA  LEU A  38       5.310  23.286 -16.843  1.00  2.06           C  
ATOM    529  C   LEU A  38       4.478  24.546 -16.754  1.00  2.06           C  
ATOM    530  O   LEU A  38       4.821  25.556 -17.365  1.00  2.06           O  
ATOM    531  CB  LEU A  38       4.655  22.289 -17.790  1.00  2.06           C  
ATOM    532  CG  LEU A  38       5.527  21.101 -18.171  1.00  2.06           C  
ATOM    533  CD1 LEU A  38       4.689  20.084 -18.917  1.00  2.06           C  
ATOM    534  CD2 LEU A  38       6.684  21.600 -19.021  1.00  2.06           C  
ATOM    535  H   LEU A  38       5.028  21.788 -15.339  1.00  2.06           H  
ATOM    536  HA  LEU A  38       6.292  23.545 -17.234  1.00  2.06           H  
ATOM    537 1HB  LEU A  38       3.755  21.901 -17.309  1.00  2.06           H  
ATOM    538 2HB  LEU A  38       4.367  22.805 -18.705  1.00  2.06           H  
ATOM    539  HG  LEU A  38       5.919  20.628 -17.274  1.00  2.06           H  
ATOM    540 1HD1 LEU A  38       5.308  19.229 -19.186  1.00  2.06           H  
ATOM    541 2HD1 LEU A  38       3.872  19.752 -18.271  1.00  2.06           H  
ATOM    542 3HD1 LEU A  38       4.282  20.539 -19.818  1.00  2.06           H  
ATOM    543 1HD2 LEU A  38       7.321  20.760 -19.298  1.00  2.06           H  
ATOM    544 2HD2 LEU A  38       6.293  22.076 -19.923  1.00  2.06           H  
ATOM    545 3HD2 LEU A  38       7.266  22.325 -18.451  1.00  2.06           H  
ATOM    546  N   ALA A  39       3.411  24.527 -15.951  1.00  2.13           N  
ATOM    547  CA  ALA A  39       2.574  25.709 -15.851  1.00  2.13           C  
ATOM    548  C   ALA A  39       3.369  26.888 -15.328  1.00  2.13           C  
ATOM    549  O   ALA A  39       3.298  27.989 -15.883  1.00  2.13           O  
ATOM    550  CB  ALA A  39       1.407  25.435 -14.923  1.00  2.13           C  
ATOM    551  H   ALA A  39       3.143  23.682 -15.446  1.00  2.13           H  
ATOM    552  HA  ALA A  39       2.206  25.954 -16.845  1.00  2.13           H  
ATOM    553 1HB  ALA A  39       0.774  26.319 -14.862  1.00  2.13           H  
ATOM    554 2HB  ALA A  39       0.827  24.595 -15.307  1.00  2.13           H  
ATOM    555 3HB  ALA A  39       1.787  25.188 -13.932  1.00  2.13           H  
ATOM    556  N   LYS A  40       4.190  26.647 -14.309  1.00  2.26           N  
ATOM    557  CA  LYS A  40       4.990  27.711 -13.732  1.00  2.26           C  
ATOM    558  C   LYS A  40       6.039  28.187 -14.720  1.00  2.26           C  
ATOM    559  O   LYS A  40       6.276  29.389 -14.859  1.00  2.26           O  
ATOM    560  CB  LYS A  40       5.635  27.234 -12.437  1.00  2.26           C  
ATOM    561  CG  LYS A  40       4.644  27.032 -11.291  1.00  2.26           C  
ATOM    562  CD  LYS A  40       5.326  26.504 -10.039  1.00  2.26           C  
ATOM    563  CE  LYS A  40       4.319  26.273  -8.916  1.00  2.26           C  
ATOM    564  NZ  LYS A  40       4.968  25.733  -7.689  1.00  2.26           N  
ATOM    565  H   LYS A  40       4.228  25.712 -13.893  1.00  2.26           H  
ATOM    566  HA  LYS A  40       4.332  28.554 -13.508  1.00  2.26           H  
ATOM    567 1HB  LYS A  40       6.128  26.273 -12.619  1.00  2.26           H  
ATOM    568 2HB  LYS A  40       6.396  27.943 -12.120  1.00  2.26           H  
ATOM    569 1HG  LYS A  40       4.155  27.980 -11.065  1.00  2.26           H  
ATOM    570 2HG  LYS A  40       3.881  26.321 -11.603  1.00  2.26           H  
ATOM    571 1HD  LYS A  40       5.814  25.556 -10.277  1.00  2.26           H  
ATOM    572 2HD  LYS A  40       6.082  27.212  -9.704  1.00  2.26           H  
ATOM    573 1HE  LYS A  40       3.832  27.216  -8.674  1.00  2.26           H  
ATOM    574 2HE  LYS A  40       3.565  25.560  -9.257  1.00  2.26           H  
ATOM    575 1HZ  LYS A  40       4.269  25.591  -6.974  1.00  2.26           H  
ATOM    576 2HZ  LYS A  40       5.411  24.851  -7.906  1.00  2.26           H  
ATOM    577 3HZ  LYS A  40       5.663  26.387  -7.357  1.00  2.26           H  
ATOM    578  N   SER A  41       6.643  27.250 -15.455  1.00  2.55           N  
ATOM    579  CA  SER A  41       7.655  27.632 -16.419  1.00  2.55           C  
ATOM    580  C   SER A  41       7.035  28.516 -17.494  1.00  2.55           C  
ATOM    581  O   SER A  41       7.604  29.549 -17.868  1.00  2.55           O  
ATOM    582  CB  SER A  41       8.248  26.388 -17.056  1.00  2.55           C  
ATOM    583  OG  SER A  41       8.930  25.608 -16.102  1.00  2.55           O  
ATOM    584  H   SER A  41       6.436  26.260 -15.319  1.00  2.55           H  
ATOM    585  HA  SER A  41       8.438  28.189 -15.907  1.00  2.55           H  
ATOM    586 1HB  SER A  41       7.456  25.799 -17.514  1.00  2.55           H  
ATOM    587 2HB  SER A  41       8.934  26.684 -17.847  1.00  2.55           H  
ATOM    588  HG  SER A  41       8.229  25.237 -15.511  1.00  2.55           H  
ATOM    589  N   HIS A  42       5.833  28.156 -17.942  1.00  3.17           N  
ATOM    590  CA  HIS A  42       5.183  28.921 -18.983  1.00  3.17           C  
ATOM    591  C   HIS A  42       4.816  30.313 -18.490  1.00  3.17           C  
ATOM    592  O   HIS A  42       5.019  31.290 -19.211  1.00  3.17           O  
ATOM    593  CB  HIS A  42       3.931  28.201 -19.503  1.00  3.17           C  
ATOM    594  CG  HIS A  42       4.229  26.959 -20.326  1.00  3.17           C  
ATOM    595  ND1 HIS A  42       4.985  26.996 -21.478  1.00  3.17           N  
ATOM    596  CD2 HIS A  42       3.850  25.665 -20.169  1.00  3.17           C  
ATOM    597  CE1 HIS A  42       5.071  25.776 -21.986  1.00  3.17           C  
ATOM    598  NE2 HIS A  42       4.391  24.951 -21.213  1.00  3.17           N  
ATOM    599  H   HIS A  42       5.391  27.307 -17.588  1.00  3.17           H  
ATOM    600  HA  HIS A  42       5.868  29.040 -19.822  1.00  3.17           H  
ATOM    601 1HB  HIS A  42       3.316  27.901 -18.650  1.00  3.17           H  
ATOM    602 2HB  HIS A  42       3.341  28.886 -20.107  1.00  3.17           H  
ATOM    603  HD1 HIS A  42       5.411  27.806 -21.881  1.00  3.17           H  
ATOM    604  HD2 HIS A  42       3.243  25.158 -19.419  1.00  3.17           H  
ATOM    605  HE1 HIS A  42       5.636  25.597 -22.901  1.00  3.17           H  
ATOM    606  N   GLU A  43       4.316  30.439 -17.255  1.00  4.31           N  
ATOM    607  CA  GLU A  43       3.997  31.779 -16.774  1.00  4.31           C  
ATOM    608  C   GLU A  43       5.255  32.640 -16.658  1.00  4.31           C  
ATOM    609  O   GLU A  43       5.254  33.801 -17.059  1.00  4.31           O  
ATOM    610  CB  GLU A  43       3.263  31.748 -15.427  1.00  4.31           C  
ATOM    611  CG  GLU A  43       1.812  31.233 -15.484  1.00  4.31           C  
ATOM    612  CD  GLU A  43       1.103  31.244 -14.128  1.00  4.31           C  
ATOM    613  OE1 GLU A  43       1.741  31.526 -13.137  1.00  4.31           O  
ATOM    614  OE2 GLU A  43      -0.080  30.981 -14.096  1.00  4.31           O  
ATOM    615  H   GLU A  43       4.141  29.615 -16.674  1.00  4.31           H  
ATOM    616  HA  GLU A  43       3.337  32.250 -17.502  1.00  4.31           H  
ATOM    617 1HB  GLU A  43       3.815  31.099 -14.740  1.00  4.31           H  
ATOM    618 2HB  GLU A  43       3.254  32.747 -14.995  1.00  4.31           H  
ATOM    619 1HG  GLU A  43       1.249  31.853 -16.180  1.00  4.31           H  
ATOM    620 2HG  GLU A  43       1.821  30.216 -15.876  1.00  4.31           H  
ATOM    621  N   LYS A  44       6.361  32.061 -16.187  1.00  6.25           N  
ATOM    622  CA  LYS A  44       7.603  32.821 -16.044  1.00  6.25           C  
ATOM    623  C   LYS A  44       8.129  33.328 -17.384  1.00  6.25           C  
ATOM    624  O   LYS A  44       8.726  34.404 -17.460  1.00  6.25           O  
ATOM    625  CB  LYS A  44       8.669  31.990 -15.333  1.00  6.25           C  
ATOM    626  CG  LYS A  44       8.400  31.769 -13.841  1.00  6.25           C  
ATOM    627  CD  LYS A  44       9.481  30.914 -13.200  1.00  6.25           C  
ATOM    628  CE  LYS A  44       9.211  30.697 -11.719  1.00  6.25           C  
ATOM    629  NZ  LYS A  44      10.263  29.853 -11.082  1.00  6.25           N  
ATOM    630  H   LYS A  44       6.329  31.087 -15.878  1.00  6.25           H  
ATOM    631  HA  LYS A  44       7.393  33.693 -15.425  1.00  6.25           H  
ATOM    632 1HB  LYS A  44       8.730  31.006 -15.808  1.00  6.25           H  
ATOM    633 2HB  LYS A  44       9.640  32.467 -15.440  1.00  6.25           H  
ATOM    634 1HG  LYS A  44       8.367  32.735 -13.337  1.00  6.25           H  
ATOM    635 2HG  LYS A  44       7.436  31.286 -13.714  1.00  6.25           H  
ATOM    636 1HD  LYS A  44       9.511  29.944 -13.703  1.00  6.25           H  
ATOM    637 2HD  LYS A  44      10.449  31.398 -13.320  1.00  6.25           H  
ATOM    638 1HE  LYS A  44       9.179  31.662 -11.216  1.00  6.25           H  
ATOM    639 2HE  LYS A  44       8.244  30.204 -11.603  1.00  6.25           H  
ATOM    640 1HZ  LYS A  44      10.051  29.730 -10.102  1.00  6.25           H  
ATOM    641 2HZ  LYS A  44      10.293  28.951 -11.536  1.00  6.25           H  
ATOM    642 3HZ  LYS A  44      11.161  30.306 -11.177  1.00  6.25           H  
ATOM    643  N   GLN A  45       7.890  32.562 -18.443  1.00  9.25           N  
ATOM    644  CA  GLN A  45       8.344  32.911 -19.780  1.00  9.25           C  
ATOM    645  C   GLN A  45       7.381  33.824 -20.551  1.00  9.25           C  
ATOM    646  O   GLN A  45       7.676  34.202 -21.686  1.00  9.25           O  
ATOM    647  CB  GLN A  45       8.570  31.629 -20.588  1.00  9.25           C  
ATOM    648  CG  GLN A  45       9.710  30.756 -20.071  1.00  9.25           C  
ATOM    649  CD  GLN A  45       9.823  29.430 -20.810  1.00  9.25           C  
ATOM    650  OE1 GLN A  45       9.344  29.280 -21.940  1.00  9.25           O  
ATOM    651  NE2 GLN A  45      10.465  28.455 -20.172  1.00  9.25           N  
ATOM    652  H   GLN A  45       7.416  31.666 -18.307  1.00  9.25           H  
ATOM    653  HA  GLN A  45       9.293  33.434 -19.684  1.00  9.25           H  
ATOM    654 1HB  GLN A  45       7.654  31.032 -20.563  1.00  9.25           H  
ATOM    655 2HB  GLN A  45       8.772  31.883 -21.626  1.00  9.25           H  
ATOM    656 1HG  GLN A  45      10.646  31.296 -20.198  1.00  9.25           H  
ATOM    657 2HG  GLN A  45       9.548  30.548 -19.016  1.00  9.25           H  
ATOM    658 1HE2 GLN A  45      10.576  27.560 -20.605  1.00  9.25           H  
ATOM    659 2HE2 GLN A  45      10.834  28.618 -19.257  1.00  9.25           H  
ATOM    660  N   GLN A  46       6.224  34.152 -19.968  1.00 13.32           N  
ATOM    661  CA  GLN A  46       5.221  34.977 -20.639  1.00 13.32           C  
ATOM    662  C   GLN A  46       5.593  36.472 -20.694  1.00 13.32           C  
ATOM    663  O   GLN A  46       5.893  37.063 -19.651  1.00 13.32           O  
ATOM    664  CB  GLN A  46       3.876  34.804 -19.909  1.00 13.32           C  
ATOM    665  CG  GLN A  46       2.733  35.719 -20.351  1.00 13.32           C  
ATOM    666  CD  GLN A  46       2.192  35.496 -21.743  1.00 13.32           C  
ATOM    667  OE1 GLN A  46       1.783  34.395 -22.140  1.00 13.32           O  
ATOM    668  NE2 GLN A  46       2.170  36.586 -22.498  1.00 13.32           N  
ATOM    669  H   GLN A  46       6.026  33.838 -19.016  1.00 13.32           H  
ATOM    670  HA  GLN A  46       5.092  34.576 -21.634  1.00 13.32           H  
ATOM    671 1HB  GLN A  46       3.547  33.768 -20.008  1.00 13.32           H  
ATOM    672 2HB  GLN A  46       4.026  34.986 -18.852  1.00 13.32           H  
ATOM    673 1HG  GLN A  46       1.909  35.582 -19.655  1.00 13.32           H  
ATOM    674 2HG  GLN A  46       3.084  36.743 -20.290  1.00 13.32           H  
ATOM    675 1HE2 GLN A  46       1.823  36.553 -23.433  1.00 13.32           H  
ATOM    676 2HE2 GLN A  46       2.536  37.464 -22.106  1.00 13.32           H  
ATOM    677  N   PRO A  47       5.617  37.111 -21.889  1.00 17.86           N  
ATOM    678  CA  PRO A  47       5.818  38.542 -22.075  1.00 17.86           C  
ATOM    679  C   PRO A  47       4.769  39.330 -21.308  1.00 17.86           C  
ATOM    680  O   PRO A  47       3.594  38.945 -21.280  1.00 17.86           O  
ATOM    681  CB  PRO A  47       5.673  38.715 -23.590  1.00 17.86           C  
ATOM    682  CG  PRO A  47       6.068  37.375 -24.166  1.00 17.86           C  
ATOM    683  CD  PRO A  47       5.577  36.349 -23.169  1.00 17.86           C  
ATOM    684  HA  PRO A  47       6.832  38.809 -21.736  1.00 17.86           H  
ATOM    685 1HB  PRO A  47       4.639  38.999 -23.834  1.00 17.86           H  
ATOM    686 2HB  PRO A  47       6.317  39.535 -23.936  1.00 17.86           H  
ATOM    687 1HG  PRO A  47       5.626  37.243 -25.165  1.00 17.86           H  
ATOM    688 2HG  PRO A  47       7.162  37.334 -24.300  1.00 17.86           H  
ATOM    689 1HD  PRO A  47       4.577  36.012 -23.423  1.00 17.86           H  
ATOM    690 2HD  PRO A  47       6.302  35.530 -23.168  1.00 17.86           H  
ATOM    691  N   GLN A  48       5.175  40.444 -20.715  1.00 21.72           N  
ATOM    692  CA  GLN A  48       4.245  41.254 -19.945  1.00 21.72           C  
ATOM    693  C   GLN A  48       3.855  42.531 -20.665  1.00 21.72           C  
ATOM    694  O   GLN A  48       4.590  43.023 -21.522  1.00 21.72           O  
ATOM    695  CB  GLN A  48       4.857  41.584 -18.586  1.00 21.72           C  
ATOM    696  CG  GLN A  48       5.226  40.347 -17.770  1.00 21.72           C  
ATOM    697  CD  GLN A  48       4.012  39.513 -17.383  1.00 21.72           C  
ATOM    698  OE1 GLN A  48       3.086  40.015 -16.731  1.00 21.72           O  
ATOM    699  NE2 GLN A  48       4.008  38.243 -17.772  1.00 21.72           N  
ATOM    700  H   GLN A  48       6.144  40.723 -20.777  1.00 21.72           H  
ATOM    701  HA  GLN A  48       3.336  40.677 -19.781  1.00 21.72           H  
ATOM    702 1HB  GLN A  48       5.756  42.183 -18.729  1.00 21.72           H  
ATOM    703 2HB  GLN A  48       4.154  42.186 -18.009  1.00 21.72           H  
ATOM    704 1HG  GLN A  48       5.892  39.716 -18.363  1.00 21.72           H  
ATOM    705 2HG  GLN A  48       5.729  40.663 -16.858  1.00 21.72           H  
ATOM    706 1HE2 GLN A  48       3.240  37.651 -17.542  1.00 21.72           H  
ATOM    707 2HE2 GLN A  48       4.793  37.857 -18.308  1.00 21.72           H  
ATOM    708  N   THR A  49       2.702  43.071 -20.290  1.00 23.99           N  
ATOM    709  CA  THR A  49       2.243  44.353 -20.804  1.00 23.99           C  
ATOM    710  C   THR A  49       3.235  45.437 -20.396  1.00 23.99           C  
ATOM    711  O   THR A  49       3.634  45.502 -19.231  1.00 23.99           O  
ATOM    712  CB  THR A  49       0.830  44.679 -20.276  1.00 23.99           C  
ATOM    713  OG1 THR A  49      -0.075  43.634 -20.669  1.00 23.99           O  
ATOM    714  CG2 THR A  49       0.337  46.001 -20.837  1.00 23.99           C  
ATOM    715  H   THR A  49       2.140  42.588 -19.604  1.00 23.99           H  
ATOM    716  HA  THR A  49       2.211  44.308 -21.892  1.00 23.99           H  
ATOM    717  HB  THR A  49       0.856  44.737 -19.190  1.00 23.99           H  
ATOM    718  HG1 THR A  49      -0.963  43.847 -20.362  1.00 23.99           H  
ATOM    719 1HG2 THR A  49      -0.661  46.208 -20.454  1.00 23.99           H  
ATOM    720 2HG2 THR A  49       1.008  46.801 -20.536  1.00 23.99           H  
ATOM    721 3HG2 THR A  49       0.304  45.946 -21.923  1.00 23.99           H  
ATOM    722  N   GLY A  50       3.641  46.284 -21.340  1.00 24.67           N  
ATOM    723  CA  GLY A  50       4.594  47.339 -21.019  1.00 24.67           C  
ATOM    724  C   GLY A  50       3.999  48.326 -20.022  1.00 24.67           C  
ATOM    725  O   GLY A  50       2.798  48.579 -20.035  1.00 24.67           O  
ATOM    726  H   GLY A  50       3.290  46.183 -22.281  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       5.499  46.895 -20.604  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       4.879  47.862 -21.932  1.00 24.67           H  
ATOM    729  N   ASP A  51       4.863  48.902 -19.187  1.00 24.67           N  
ATOM    730  CA  ASP A  51       4.495  49.888 -18.171  1.00 24.67           C  
ATOM    731  C   ASP A  51       4.348  51.299 -18.775  1.00 24.67           C  
ATOM    732  O   ASP A  51       5.343  51.851 -19.258  1.00 24.67           O  
ATOM    733  CB  ASP A  51       5.545  49.872 -17.054  1.00 24.67           C  
ATOM    734  CG  ASP A  51       5.282  50.817 -15.858  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       4.593  51.827 -16.003  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       5.785  50.514 -14.800  1.00 24.67           O  
ATOM    737  H   ASP A  51       5.830  48.621 -19.254  1.00 24.67           H  
ATOM    738  HA  ASP A  51       3.574  49.556 -17.711  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       5.635  48.852 -16.666  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       6.507  50.132 -17.478  1.00 24.67           H  
ATOM    741  N   PRO A  52       3.136  51.904 -18.794  1.00 24.67           N  
ATOM    742  CA  PRO A  52       2.854  53.215 -19.352  1.00 24.67           C  
ATOM    743  C   PRO A  52       3.698  54.342 -18.753  1.00 24.67           C  
ATOM    744  O   PRO A  52       3.893  55.376 -19.408  1.00 24.67           O  
ATOM    745  CB  PRO A  52       1.378  53.432 -18.980  1.00 24.67           C  
ATOM    746  CG  PRO A  52       0.808  52.056 -18.836  1.00 24.67           C  
ATOM    747  CD  PRO A  52       1.930  51.234 -18.239  1.00 24.67           C  
ATOM    748  HA  PRO A  52       2.970  53.169 -20.441  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       1.311  54.022 -18.053  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       0.877  54.016 -19.767  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -0.086  52.082 -18.196  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       0.488  51.676 -19.817  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       1.934  51.282 -17.137  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       1.797  50.222 -18.618  1.00 24.67           H  
ATOM    755  N   SER A  53       4.212  54.170 -17.518  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.993  55.251 -16.922  1.00 24.67           C  
ATOM    757  C   SER A  53       6.430  55.233 -17.426  1.00 24.67           C  
ATOM    758  O   SER A  53       7.163  56.220 -17.292  1.00 24.67           O  
ATOM    759  CB  SER A  53       4.944  55.203 -15.398  1.00 24.67           C  
ATOM    760  OG  SER A  53       5.623  54.101 -14.871  1.00 24.67           O  
ATOM    761  H   SER A  53       4.099  53.295 -16.986  1.00 24.67           H  
ATOM    762  HA  SER A  53       4.547  56.196 -17.226  1.00 24.67           H  
ATOM    763 1HB  SER A  53       5.378  56.117 -15.000  1.00 24.67           H  
ATOM    764 2HB  SER A  53       3.904  55.170 -15.077  1.00 24.67           H  
ATOM    765  HG  SER A  53       5.183  53.296 -15.234  1.00 24.67           H  
ATOM    766  N   LYS A  54       6.817  54.125 -18.062  1.00 24.67           N  
ATOM    767  CA  LYS A  54       8.144  54.012 -18.624  1.00 24.67           C  
ATOM    768  C   LYS A  54       8.000  54.401 -20.074  1.00 24.67           C  
ATOM    769  O   LYS A  54       8.783  55.193 -20.593  1.00 24.67           O  
ATOM    770  CB  LYS A  54       8.706  52.599 -18.469  1.00 24.67           C  
ATOM    771  CG  LYS A  54       8.969  52.195 -17.012  1.00 24.67           C  
ATOM    772  CD  LYS A  54       9.583  50.802 -16.909  1.00 24.67           C  
ATOM    773  CE  LYS A  54       9.799  50.404 -15.455  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      10.382  49.037 -15.331  1.00 24.67           N  
ATOM    775  H   LYS A  54       6.174  53.343 -18.169  1.00 24.67           H  
ATOM    776  HA  LYS A  54       8.814  54.718 -18.134  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       7.999  51.881 -18.889  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.637  52.510 -19.025  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       9.637  52.917 -16.547  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       8.021  52.202 -16.463  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       8.922  50.077 -17.379  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.540  50.786 -17.431  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      10.471  51.119 -14.984  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       8.836  50.426 -14.937  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      10.502  48.814 -14.353  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       9.758  48.365 -15.753  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      11.278  49.004 -15.797  1.00 24.67           H  
ATOM    788  N   SER A  55       6.911  53.955 -20.698  1.00 24.67           N  
ATOM    789  CA  SER A  55       6.668  54.268 -22.095  1.00 24.67           C  
ATOM    790  C   SER A  55       6.583  55.784 -22.276  1.00 24.67           C  
ATOM    791  O   SER A  55       7.163  56.347 -23.211  1.00 24.67           O  
ATOM    792  CB  SER A  55       5.379  53.617 -22.552  1.00 24.67           C  
ATOM    793  OG  SER A  55       5.478  52.217 -22.506  1.00 24.67           O  
ATOM    794  H   SER A  55       6.272  53.326 -20.206  1.00 24.67           H  
ATOM    795  HA  SER A  55       7.500  53.889 -22.692  1.00 24.67           H  
ATOM    796 1HB  SER A  55       4.567  53.951 -21.920  1.00 24.67           H  
ATOM    797 2HB  SER A  55       5.153  53.935 -23.568  1.00 24.67           H  
ATOM    798  HG  SER A  55       5.582  51.993 -21.567  1.00 24.67           H  
ATOM    799  N   SER A  56       5.943  56.461 -21.313  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.774  57.906 -21.356  1.00 24.67           C  
ATOM    801  C   SER A  56       7.054  58.667 -21.001  1.00 24.67           C  
ATOM    802  O   SER A  56       7.115  59.883 -21.183  1.00 24.67           O  
ATOM    803  CB  SER A  56       4.698  58.321 -20.370  1.00 24.67           C  
ATOM    804  OG  SER A  56       3.457  57.772 -20.707  1.00 24.67           O  
ATOM    805  H   SER A  56       5.479  55.956 -20.557  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.473  58.187 -22.365  1.00 24.67           H  
ATOM    807 1HB  SER A  56       4.982  57.997 -19.366  1.00 24.67           H  
ATOM    808 2HB  SER A  56       4.626  59.405 -20.356  1.00 24.67           H  
ATOM    809  HG  SER A  56       3.495  56.839 -20.394  1.00 24.67           H  
ATOM    810  N   SER A  57       8.064  57.964 -20.476  1.00 24.67           N  
ATOM    811  CA  SER A  57       9.327  58.579 -20.107  1.00 24.67           C  
ATOM    812  C   SER A  57      10.323  58.378 -21.245  1.00 24.67           C  
ATOM    813  O   SER A  57      11.210  59.202 -21.470  1.00 24.67           O  
ATOM    814  CB  SER A  57       9.868  57.958 -18.827  1.00 24.67           C  
ATOM    815  OG  SER A  57       9.005  58.179 -17.728  1.00 24.67           O  
ATOM    816  H   SER A  57       7.984  56.963 -20.357  1.00 24.67           H  
ATOM    817  HA  SER A  57       9.175  59.649 -19.957  1.00 24.67           H  
ATOM    818 1HB  SER A  57      10.014  56.888 -18.971  1.00 24.67           H  
ATOM    819 2HB  SER A  57      10.842  58.392 -18.615  1.00 24.67           H  
ATOM    820  HG  SER A  57       8.355  57.430 -17.709  1.00 24.67           H  
ATOM    821  N   ASN A  58      10.148  57.269 -21.966  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.003  56.897 -23.083  1.00 24.67           C  
ATOM    823  C   ASN A  58      10.613  57.654 -24.357  1.00 24.67           C  
ATOM    824  O   ASN A  58      11.467  57.998 -25.175  1.00 24.67           O  
ATOM    825  CB  ASN A  58      10.900  55.402 -23.314  1.00 24.67           C  
ATOM    826  CG  ASN A  58      11.501  54.598 -22.191  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      12.392  55.060 -21.466  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      11.025  53.389 -22.032  1.00 24.67           N  
ATOM    829  H   ASN A  58       9.412  56.627 -21.689  1.00 24.67           H  
ATOM    830  HA  ASN A  58      12.033  57.160 -22.841  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       9.846  55.129 -23.412  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      11.395  55.141 -24.247  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      11.380  52.805 -21.304  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      10.307  53.052 -22.639  1.00 24.67           H  
ATOM    835  N   SER A  59       9.311  57.890 -24.521  1.00 24.67           N  
ATOM    836  CA  SER A  59       8.757  58.586 -25.676  1.00 24.67           C  
ATOM    837  C   SER A  59       9.153  60.058 -25.724  1.00 24.67           C  
ATOM    838  O   SER A  59       9.338  60.693 -24.684  1.00 24.67           O  
ATOM    839  CB  SER A  59       7.243  58.492 -25.660  1.00 24.67           C  
ATOM    840  OG  SER A  59       6.817  57.159 -25.754  1.00 24.67           O  
ATOM    841  H   SER A  59       8.654  57.541 -23.825  1.00 24.67           H  
ATOM    842  HA  SER A  59       9.133  58.102 -26.578  1.00 24.67           H  
ATOM    843 1HB  SER A  59       6.864  58.933 -24.737  1.00 24.67           H  
ATOM    844 2HB  SER A  59       6.836  59.072 -26.490  1.00 24.67           H  
ATOM    845  HG  SER A  59       7.073  56.741 -24.903  1.00 24.67           H  
ATOM    846  N   ASP A  60       9.207  60.594 -26.944  1.00 24.67           N  
ATOM    847  CA  ASP A  60       9.462  62.006 -27.224  1.00 24.67           C  
ATOM    848  C   ASP A  60      10.836  62.461 -26.736  1.00 24.67           C  
ATOM    849  O   ASP A  60      11.827  61.777 -26.995  1.00 24.67           O  
ATOM    850  OXT ASP A  60      10.987  63.653 -26.471  1.00 24.67           O  
ATOM    851  CB  ASP A  60       8.362  62.883 -26.606  1.00 24.67           C  
ATOM    852  CG  ASP A  60       7.001  62.658 -27.272  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       6.972  62.033 -28.307  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       6.011  63.099 -26.738  1.00 24.67           O  
ATOM    855  H   ASP A  60       9.056  59.977 -27.729  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.431  62.147 -28.305  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       8.268  62.696 -25.537  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       8.633  63.932 -26.725  1.00 24.67           H  
ENDMDL

REMARK ID 642821 DOMAINID 636420 MODEL 4 line_9_sample51
MODEL     4
ATOM      1  N   GLU A   1       0.854   0.771  -0.810  1.00  7.37           N  
ATOM      2  CA  GLU A   1       2.073   1.101  -0.080  1.00  7.37           C  
ATOM      3  C   GLU A   1       2.443   2.566  -0.269  1.00  7.37           C  
ATOM      4  O   GLU A   1       2.175   3.154  -1.313  1.00  7.37           O  
ATOM      5  CB  GLU A   1       3.234   0.203  -0.526  1.00  7.37           C  
ATOM      6  CG  GLU A   1       3.063  -1.279  -0.192  1.00  7.37           C  
ATOM      7  CD  GLU A   1       4.251  -2.130  -0.606  1.00  7.37           C  
ATOM      8  OE1 GLU A   1       5.193  -1.590  -1.136  1.00  7.37           O  
ATOM      9  OE2 GLU A   1       4.211  -3.319  -0.384  1.00  7.37           O  
ATOM     10 1H   GLU A   1       0.423  -0.043  -0.399  1.00  7.37           H  
ATOM     11 2H   GLU A   1       0.215   1.552  -0.759  1.00  7.37           H  
ATOM     12 3H   GLU A   1       1.077   0.582  -1.777  1.00  7.37           H  
ATOM     13  HA  GLU A   1       1.895   0.933   0.982  1.00  7.37           H  
ATOM     14 1HB  GLU A   1       3.345   0.273  -1.605  1.00  7.37           H  
ATOM     15 2HB  GLU A   1       4.164   0.552  -0.076  1.00  7.37           H  
ATOM     16 1HG  GLU A   1       2.913  -1.383   0.882  1.00  7.37           H  
ATOM     17 2HG  GLU A   1       2.169  -1.649  -0.691  1.00  7.37           H  
ATOM     18  N   ASN A   2       3.081   3.150   0.744  1.00  6.58           N  
ATOM     19  CA  ASN A   2       3.476   4.563   0.691  1.00  6.58           C  
ATOM     20  C   ASN A   2       4.699   4.831  -0.190  1.00  6.58           C  
ATOM     21  O   ASN A   2       4.950   5.969  -0.566  1.00  6.58           O  
ATOM     22  CB  ASN A   2       3.726   5.081   2.092  1.00  6.58           C  
ATOM     23  CG  ASN A   2       2.473   5.231   2.893  1.00  6.58           C  
ATOM     24  OD1 ASN A   2       1.369   5.341   2.345  1.00  6.58           O  
ATOM     25  ND2 ASN A   2       2.617   5.241   4.194  1.00  6.58           N  
ATOM     26  H   ASN A   2       3.283   2.620   1.581  1.00  6.58           H  
ATOM     27  HA  ASN A   2       2.647   5.129   0.263  1.00  6.58           H  
ATOM     28 1HB  ASN A   2       4.412   4.413   2.616  1.00  6.58           H  
ATOM     29 2HB  ASN A   2       4.198   6.048   2.028  1.00  6.58           H  
ATOM     30 1HD2 ASN A   2       1.816   5.340   4.784  1.00  6.58           H  
ATOM     31 2HD2 ASN A   2       3.528   5.151   4.595  1.00  6.58           H  
ATOM     32  N   VAL A   3       5.435   3.777  -0.523  1.00  5.68           N  
ATOM     33  CA  VAL A   3       6.635   3.796  -1.367  1.00  5.68           C  
ATOM     34  C   VAL A   3       7.435   5.107  -1.396  1.00  5.68           C  
ATOM     35  O   VAL A   3       7.522   5.771  -2.431  1.00  5.68           O  
ATOM     36  CB  VAL A   3       6.285   3.396  -2.820  1.00  5.68           C  
ATOM     37  CG1 VAL A   3       5.711   2.002  -2.835  1.00  5.68           C  
ATOM     38  CG2 VAL A   3       5.310   4.375  -3.449  1.00  5.68           C  
ATOM     39  H   VAL A   3       5.136   2.884  -0.165  1.00  5.68           H  
ATOM     40  HA  VAL A   3       7.300   3.024  -0.985  1.00  5.68           H  
ATOM     41  HB  VAL A   3       7.200   3.380  -3.394  1.00  5.68           H  
ATOM     42 1HG1 VAL A   3       5.492   1.704  -3.859  1.00  5.68           H  
ATOM     43 2HG1 VAL A   3       6.419   1.299  -2.396  1.00  5.68           H  
ATOM     44 3HG1 VAL A   3       4.795   2.000  -2.258  1.00  5.68           H  
ATOM     45 1HG2 VAL A   3       5.108   4.069  -4.474  1.00  5.68           H  
ATOM     46 2HG2 VAL A   3       4.376   4.388  -2.894  1.00  5.68           H  
ATOM     47 3HG2 VAL A   3       5.748   5.371  -3.447  1.00  5.68           H  
ATOM     48  N   LEU A   4       8.081   5.452  -0.278  1.00  4.82           N  
ATOM     49  CA  LEU A   4       8.871   6.689  -0.202  1.00  4.82           C  
ATOM     50  C   LEU A   4      10.176   6.589  -0.990  1.00  4.82           C  
ATOM     51  O   LEU A   4      11.254   6.398  -0.432  1.00  4.82           O  
ATOM     52  CB  LEU A   4       9.184   7.040   1.262  1.00  4.82           C  
ATOM     53  CG  LEU A   4       8.095   7.806   2.021  1.00  4.82           C  
ATOM     54  CD1 LEU A   4       6.867   6.949   2.123  1.00  4.82           C  
ATOM     55  CD2 LEU A   4       8.605   8.204   3.399  1.00  4.82           C  
ATOM     56  H   LEU A   4       7.994   4.866   0.538  1.00  4.82           H  
ATOM     57  HA  LEU A   4       8.281   7.496  -0.630  1.00  4.82           H  
ATOM     58 1HB  LEU A   4       9.378   6.120   1.805  1.00  4.82           H  
ATOM     59 2HB  LEU A   4      10.080   7.638   1.279  1.00  4.82           H  
ATOM     60  HG  LEU A   4       7.847   8.695   1.477  1.00  4.82           H  
ATOM     61 1HD1 LEU A   4       6.080   7.495   2.642  1.00  4.82           H  
ATOM     62 2HD1 LEU A   4       6.538   6.708   1.126  1.00  4.82           H  
ATOM     63 3HD1 LEU A   4       7.095   6.035   2.665  1.00  4.82           H  
ATOM     64 1HD2 LEU A   4       7.829   8.758   3.927  1.00  4.82           H  
ATOM     65 2HD2 LEU A   4       8.864   7.308   3.966  1.00  4.82           H  
ATOM     66 3HD2 LEU A   4       9.491   8.832   3.291  1.00  4.82           H  
ATOM     67  N   LYS A   5      10.041   6.673  -2.307  1.00  4.10           N  
ATOM     68  CA  LYS A   5      11.140   6.529  -3.263  1.00  4.10           C  
ATOM     69  C   LYS A   5      12.035   7.760  -3.371  1.00  4.10           C  
ATOM     70  O   LYS A   5      11.602   8.893  -3.148  1.00  4.10           O  
ATOM     71  CB  LYS A   5      10.592   6.188  -4.652  1.00  4.10           C  
ATOM     72  CG  LYS A   5       9.938   4.812  -4.761  1.00  4.10           C  
ATOM     73  CD  LYS A   5       9.457   4.544  -6.179  1.00  4.10           C  
ATOM     74  CE  LYS A   5       8.800   3.175  -6.303  1.00  4.10           C  
ATOM     75  NZ  LYS A   5       8.354   2.900  -7.702  1.00  4.10           N  
ATOM     76  H   LYS A   5       9.089   6.796  -2.649  1.00  4.10           H  
ATOM     77  HA  LYS A   5      11.765   5.699  -2.936  1.00  4.10           H  
ATOM     78 1HB  LYS A   5       9.849   6.931  -4.937  1.00  4.10           H  
ATOM     79 2HB  LYS A   5      11.403   6.237  -5.380  1.00  4.10           H  
ATOM     80 1HG  LYS A   5      10.667   4.050  -4.477  1.00  4.10           H  
ATOM     81 2HG  LYS A   5       9.098   4.756  -4.085  1.00  4.10           H  
ATOM     82 1HD  LYS A   5       8.732   5.308  -6.460  1.00  4.10           H  
ATOM     83 2HD  LYS A   5      10.304   4.599  -6.864  1.00  4.10           H  
ATOM     84 1HE  LYS A   5       9.512   2.408  -6.000  1.00  4.10           H  
ATOM     85 2HE  LYS A   5       7.935   3.133  -5.648  1.00  4.10           H  
ATOM     86 1HZ  LYS A   5       7.924   1.988  -7.748  1.00  4.10           H  
ATOM     87 2HZ  LYS A   5       7.685   3.603  -7.987  1.00  4.10           H  
ATOM     88 3HZ  LYS A   5       9.152   2.927  -8.322  1.00  4.10           H  
ATOM     89  N   CYS A   6      13.286   7.520  -3.719  1.00  3.55           N  
ATOM     90  CA  CYS A   6      14.274   8.569  -3.958  1.00  3.55           C  
ATOM     91  C   CYS A   6      14.131   9.129  -5.361  1.00  3.55           C  
ATOM     92  O   CYS A   6      13.920   8.373  -6.309  1.00  3.55           O  
ATOM     93  CB  CYS A   6      15.699   8.044  -3.811  1.00  3.55           C  
ATOM     94  SG  CYS A   6      16.186   7.569  -2.144  1.00  3.55           S  
ATOM     95  H   CYS A   6      13.532   6.552  -3.895  1.00  3.55           H  
ATOM     96  HA  CYS A   6      14.113   9.355  -3.229  1.00  3.55           H  
ATOM     97 1HB  CYS A   6      15.817   7.171  -4.450  1.00  3.55           H  
ATOM     98 2HB  CYS A   6      16.399   8.797  -4.159  1.00  3.55           H  
ATOM     99  N   PRO A   7      14.335  10.432  -5.587  1.00  3.16           N  
ATOM    100  CA  PRO A   7      14.270  11.057  -6.900  1.00  3.16           C  
ATOM    101  C   PRO A   7      15.531  10.809  -7.736  1.00  3.16           C  
ATOM    102  O   PRO A   7      16.151  11.752  -8.229  1.00  3.16           O  
ATOM    103  CB  PRO A   7      14.129  12.533  -6.523  1.00  3.16           C  
ATOM    104  CG  PRO A   7      14.930  12.659  -5.229  1.00  3.16           C  
ATOM    105  CD  PRO A   7      14.651  11.362  -4.476  1.00  3.16           C  
ATOM    106  HA  PRO A   7      13.375  10.693  -7.428  1.00  3.16           H  
ATOM    107 1HB  PRO A   7      14.522  13.164  -7.334  1.00  3.16           H  
ATOM    108 2HB  PRO A   7      13.067  12.791  -6.401  1.00  3.16           H  
ATOM    109 1HG  PRO A   7      15.997  12.788  -5.457  1.00  3.16           H  
ATOM    110 2HG  PRO A   7      14.614  13.554  -4.671  1.00  3.16           H  
ATOM    111 1HD  PRO A   7      15.556  11.051  -3.928  1.00  3.16           H  
ATOM    112 2HD  PRO A   7      13.778  11.493  -3.811  1.00  3.16           H  
ATOM    113  N   THR A   8      15.907   9.537  -7.865  1.00  2.88           N  
ATOM    114  CA  THR A   8      17.056   9.110  -8.655  1.00  2.88           C  
ATOM    115  C   THR A   8      17.151   7.583  -8.792  1.00  2.88           C  
ATOM    116  O   THR A   8      17.037   6.866  -7.785  1.00  2.88           O  
ATOM    117  CB  THR A   8      18.367   9.604  -8.009  1.00  2.88           C  
ATOM    118  OG1 THR A   8      19.509   9.110  -8.749  1.00  2.88           O  
ATOM    119  CG2 THR A   8      18.436   9.112  -6.612  1.00  2.88           C  
ATOM    120  H   THR A   8      15.310   8.838  -7.431  1.00  2.88           H  
ATOM    121  HA  THR A   8      16.943   9.578  -9.627  1.00  2.88           H  
ATOM    122  HB  THR A   8      18.395  10.690  -8.013  1.00  2.88           H  
ATOM    123  HG1 THR A   8      20.279   9.659  -8.540  1.00  2.88           H  
ATOM    124 1HG2 THR A   8      19.355   9.457  -6.166  1.00  2.88           H  
ATOM    125 2HG2 THR A   8      17.592   9.491  -6.046  1.00  2.88           H  
ATOM    126 3HG2 THR A   8      18.413   8.037  -6.622  1.00  2.88           H  
ATOM    127  N   PRO A   9      17.572   7.064  -9.962  1.00  2.67           N  
ATOM    128  CA  PRO A   9      17.827   5.663 -10.225  1.00  2.67           C  
ATOM    129  C   PRO A   9      19.041   5.156  -9.459  1.00  2.67           C  
ATOM    130  O   PRO A   9      19.241   3.948  -9.345  1.00  2.67           O  
ATOM    131  CB  PRO A   9      18.052   5.630 -11.742  1.00  2.67           C  
ATOM    132  CG  PRO A   9      18.532   7.013 -12.094  1.00  2.67           C  
ATOM    133  CD  PRO A   9      17.799   7.936 -11.147  1.00  2.67           C  
ATOM    134  HA  PRO A   9      16.934   5.082  -9.954  1.00  2.67           H  
ATOM    135 1HB  PRO A   9      18.792   4.854 -11.987  1.00  2.67           H  
ATOM    136 2HB  PRO A   9      17.119   5.355 -12.254  1.00  2.67           H  
ATOM    137 1HG  PRO A   9      19.626   7.070 -11.975  1.00  2.67           H  
ATOM    138 2HG  PRO A   9      18.317   7.230 -13.150  1.00  2.67           H  
ATOM    139 1HD  PRO A   9      18.469   8.774 -10.935  1.00  2.67           H  
ATOM    140 2HD  PRO A   9      16.841   8.260 -11.582  1.00  2.67           H  
ATOM    141  N   GLY A  10      19.867   6.074  -8.936  1.00  2.50           N  
ATOM    142  CA  GLY A  10      21.060   5.659  -8.215  1.00  2.50           C  
ATOM    143  C   GLY A  10      20.758   5.245  -6.777  1.00  2.50           C  
ATOM    144  O   GLY A  10      21.638   4.742  -6.074  1.00  2.50           O  
ATOM    145  H   GLY A  10      19.683   7.073  -9.017  1.00  2.50           H  
ATOM    146 1HA  GLY A  10      21.532   4.831  -8.744  1.00  2.50           H  
ATOM    147 2HA  GLY A  10      21.775   6.482  -8.211  1.00  2.50           H  
ATOM    148  N   CYS A  11      19.526   5.482  -6.327  1.00  2.33           N  
ATOM    149  CA  CYS A  11      19.145   5.126  -4.970  1.00  2.33           C  
ATOM    150  C   CYS A  11      17.877   4.284  -4.909  1.00  2.33           C  
ATOM    151  O   CYS A  11      17.729   3.448  -4.014  1.00  2.33           O  
ATOM    152  CB  CYS A  11      18.922   6.369  -4.142  1.00  2.33           C  
ATOM    153  SG  CYS A  11      20.297   7.469  -4.085  1.00  2.33           S  
ATOM    154  H   CYS A  11      18.836   5.906  -6.943  1.00  2.33           H  
ATOM    155  HA  CYS A  11      19.955   4.553  -4.519  1.00  2.33           H  
ATOM    156 1HB  CYS A  11      18.091   6.903  -4.545  1.00  2.33           H  
ATOM    157 2HB  CYS A  11      18.675   6.084  -3.116  1.00  2.33           H  
ATOM    158  HG  CYS A  11      21.172   6.574  -3.618  1.00  2.33           H  
ATOM    159  N   THR A  12      16.913   4.565  -5.805  1.00  2.19           N  
ATOM    160  CA  THR A  12      15.567   3.951  -5.818  1.00  2.19           C  
ATOM    161  C   THR A  12      14.698   4.370  -4.622  1.00  2.19           C  
ATOM    162  O   THR A  12      13.599   4.885  -4.788  1.00  2.19           O  
ATOM    163  CB  THR A  12      15.606   2.405  -5.884  1.00  2.19           C  
ATOM    164  OG1 THR A  12      16.276   1.986  -7.080  1.00  2.19           O  
ATOM    165  CG2 THR A  12      14.177   1.866  -5.896  1.00  2.19           C  
ATOM    166  H   THR A  12      17.094   5.268  -6.520  1.00  2.19           H  
ATOM    167  HA  THR A  12      15.061   4.297  -6.721  1.00  2.19           H  
ATOM    168  HB  THR A  12      16.117   1.991  -5.023  1.00  2.19           H  
ATOM    169  HG1 THR A  12      15.924   2.471  -7.830  1.00  2.19           H  
ATOM    170 1HG2 THR A  12      14.199   0.779  -5.950  1.00  2.19           H  
ATOM    171 2HG2 THR A  12      13.663   2.174  -4.984  1.00  2.19           H  
ATOM    172 3HG2 THR A  12      13.648   2.261  -6.760  1.00  2.19           H  
ATOM    173  N   GLY A  13      15.206   4.206  -3.413  1.00  2.09           N  
ATOM    174  CA  GLY A  13      14.495   4.509  -2.186  1.00  2.09           C  
ATOM    175  C   GLY A  13      15.439   4.237  -1.044  1.00  2.09           C  
ATOM    176  O   GLY A  13      15.163   4.556   0.118  1.00  2.09           O  
ATOM    177  H   GLY A  13      16.131   3.802  -3.338  1.00  2.09           H  
ATOM    178 1HA  GLY A  13      14.166   5.540  -2.161  1.00  2.09           H  
ATOM    179 2HA  GLY A  13      13.610   3.878  -2.101  1.00  2.09           H  
ATOM    180  N   GLN A  14      16.577   3.633  -1.365  1.00  2.10           N  
ATOM    181  CA  GLN A  14      17.527   3.371  -0.303  1.00  2.10           C  
ATOM    182  C   GLN A  14      18.010   4.708   0.226  1.00  2.10           C  
ATOM    183  O   GLN A  14      18.458   5.561  -0.539  1.00  2.10           O  
ATOM    184  CB  GLN A  14      18.718   2.539  -0.790  1.00  2.10           C  
ATOM    185  CG  GLN A  14      19.672   2.128   0.338  1.00  2.10           C  
ATOM    186  CD  GLN A  14      20.866   1.296  -0.131  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      21.153   1.174  -1.325  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      21.578   0.719   0.829  1.00  2.10           N  
ATOM    189  H   GLN A  14      16.797   3.403  -2.334  1.00  2.10           H  
ATOM    190  HA  GLN A  14      17.025   2.837   0.503  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      18.355   1.637  -1.281  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      19.281   3.110  -1.533  1.00  2.10           H  
ATOM    193 1HG  GLN A  14      20.047   3.021   0.827  1.00  2.10           H  
ATOM    194 2HG  GLN A  14      19.112   1.529   1.055  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      22.377   0.161   0.595  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      21.320   0.841   1.787  1.00  2.10           H  
ATOM    197  N   GLY A  15      17.937   4.885   1.533  1.00  2.24           N  
ATOM    198  CA  GLY A  15      18.379   6.123   2.146  1.00  2.24           C  
ATOM    199  C   GLY A  15      17.293   7.201   2.266  1.00  2.24           C  
ATOM    200  O   GLY A  15      17.536   8.235   2.885  1.00  2.24           O  
ATOM    201  H   GLY A  15      17.546   4.157   2.112  1.00  2.24           H  
ATOM    202 1HA  GLY A  15      18.771   5.903   3.138  1.00  2.24           H  
ATOM    203 2HA  GLY A  15      19.212   6.520   1.567  1.00  2.24           H  
ATOM    204  N   HIS A  16      16.103   6.999   1.699  1.00  2.55           N  
ATOM    205  CA  HIS A  16      15.108   8.062   1.822  1.00  2.55           C  
ATOM    206  C   HIS A  16      14.767   8.232   3.295  1.00  2.55           C  
ATOM    207  O   HIS A  16      14.631   7.248   4.027  1.00  2.55           O  
ATOM    208  CB  HIS A  16      13.849   7.773   0.981  1.00  2.55           C  
ATOM    209  CG  HIS A  16      12.898   8.962   0.850  1.00  2.55           C  
ATOM    210  ND1 HIS A  16      12.056   9.347   1.863  1.00  2.55           N  
ATOM    211  CD2 HIS A  16      12.678   9.834  -0.173  1.00  2.55           C  
ATOM    212  CE1 HIS A  16      11.363  10.411   1.485  1.00  2.55           C  
ATOM    213  NE2 HIS A  16      11.715  10.730   0.249  1.00  2.55           N  
ATOM    214  H   HIS A  16      15.887   6.144   1.182  1.00  2.55           H  
ATOM    215  HA  HIS A  16      15.523   9.007   1.484  1.00  2.55           H  
ATOM    216 1HB  HIS A  16      14.132   7.451  -0.017  1.00  2.55           H  
ATOM    217 2HB  HIS A  16      13.295   6.949   1.430  1.00  2.55           H  
ATOM    218  HD2 HIS A  16      13.171   9.828  -1.138  1.00  2.55           H  
ATOM    219  HE1 HIS A  16      10.630  10.931   2.095  1.00  2.55           H  
ATOM    220  HE2 HIS A  16      11.329  11.523  -0.299  1.00  2.55           H  
ATOM    221  N   VAL A  17      14.634   9.475   3.740  1.00  3.05           N  
ATOM    222  CA  VAL A  17      14.321   9.724   5.136  1.00  3.05           C  
ATOM    223  C   VAL A  17      12.828   9.862   5.362  1.00  3.05           C  
ATOM    224  O   VAL A  17      12.170  10.728   4.783  1.00  3.05           O  
ATOM    225  CB  VAL A  17      15.062  10.969   5.618  1.00  3.05           C  
ATOM    226  CG1 VAL A  17      14.696  11.269   7.061  1.00  3.05           C  
ATOM    227  CG2 VAL A  17      16.564  10.723   5.460  1.00  3.05           C  
ATOM    228  H   VAL A  17      14.754  10.250   3.104  1.00  3.05           H  
ATOM    229  HA  VAL A  17      14.677   8.876   5.721  1.00  3.05           H  
ATOM    230  HB  VAL A  17      14.764  11.826   5.015  1.00  3.05           H  
ATOM    231 1HG1 VAL A  17      15.227  12.161   7.392  1.00  3.05           H  
ATOM    232 2HG1 VAL A  17      13.618  11.438   7.140  1.00  3.05           H  
ATOM    233 3HG1 VAL A  17      14.976  10.425   7.690  1.00  3.05           H  
ATOM    234 1HG2 VAL A  17      17.116  11.590   5.792  1.00  3.05           H  
ATOM    235 2HG2 VAL A  17      16.853   9.861   6.059  1.00  3.05           H  
ATOM    236 3HG2 VAL A  17      16.794  10.526   4.407  1.00  3.05           H  
ATOM    237  N   ASN A  18      12.316   9.019   6.247  1.00  3.74           N  
ATOM    238  CA  ASN A  18      10.895   8.962   6.522  1.00  3.74           C  
ATOM    239  C   ASN A  18      10.324  10.298   6.957  1.00  3.74           C  
ATOM    240  O   ASN A  18      10.879  10.985   7.815  1.00  3.74           O  
ATOM    241  CB  ASN A  18      10.612   7.911   7.571  1.00  3.74           C  
ATOM    242  CG  ASN A  18      10.851   6.514   7.063  1.00  3.74           C  
ATOM    243  OD1 ASN A  18      10.767   6.252   5.859  1.00  3.74           O  
ATOM    244  ND2 ASN A  18      11.154   5.612   7.962  1.00  3.74           N  
ATOM    245  H   ASN A  18      12.934   8.362   6.698  1.00  3.74           H  
ATOM    246  HA  ASN A  18      10.387   8.678   5.604  1.00  3.74           H  
ATOM    247 1HB  ASN A  18      11.245   8.088   8.441  1.00  3.74           H  
ATOM    248 2HB  ASN A  18       9.574   7.999   7.897  1.00  3.74           H  
ATOM    249 1HD2 ASN A  18      11.327   4.667   7.683  1.00  3.74           H  
ATOM    250 2HD2 ASN A  18      11.214   5.868   8.926  1.00  3.74           H  
ATOM    251  N   SER A  19       9.204  10.638   6.340  1.00  4.55           N  
ATOM    252  CA  SER A  19       8.452  11.853   6.591  1.00  4.55           C  
ATOM    253  C   SER A  19       7.250  11.601   7.482  1.00  4.55           C  
ATOM    254  O   SER A  19       6.724  10.491   7.528  1.00  4.55           O  
ATOM    255  CB  SER A  19       7.985  12.473   5.306  1.00  4.55           C  
ATOM    256  OG  SER A  19       7.173  13.582   5.578  1.00  4.55           O  
ATOM    257  H   SER A  19       8.849  10.004   5.641  1.00  4.55           H  
ATOM    258  HA  SER A  19       9.107  12.562   7.100  1.00  4.55           H  
ATOM    259 1HB  SER A  19       8.843  12.779   4.707  1.00  4.55           H  
ATOM    260 2HB  SER A  19       7.422  11.738   4.729  1.00  4.55           H  
ATOM    261  HG  SER A  19       6.765  13.814   4.733  1.00  4.55           H  
ATOM    262  N   ASN A  20       6.788  12.650   8.156  1.00  5.35           N  
ATOM    263  CA  ASN A  20       5.583  12.565   8.977  1.00  5.35           C  
ATOM    264  C   ASN A  20       4.312  12.734   8.126  1.00  5.35           C  
ATOM    265  O   ASN A  20       3.189  12.609   8.634  1.00  5.35           O  
ATOM    266  CB  ASN A  20       5.632  13.604  10.081  1.00  5.35           C  
ATOM    267  CG  ASN A  20       6.674  13.285  11.131  1.00  5.35           C  
ATOM    268  OD1 ASN A  20       7.006  12.119  11.375  1.00  5.35           O  
ATOM    269  ND2 ASN A  20       7.201  14.307  11.750  1.00  5.35           N  
ATOM    270  H   ASN A  20       7.277  13.531   8.073  1.00  5.35           H  
ATOM    271  HA  ASN A  20       5.542  11.573   9.430  1.00  5.35           H  
ATOM    272 1HB  ASN A  20       5.856  14.580   9.648  1.00  5.35           H  
ATOM    273 2HB  ASN A  20       4.655  13.675  10.559  1.00  5.35           H  
ATOM    274 1HD2 ASN A  20       7.899  14.162  12.452  1.00  5.35           H  
ATOM    275 2HD2 ASN A  20       6.909  15.235  11.521  1.00  5.35           H  
ATOM    276  N   ARG A  21       4.500  13.014   6.831  1.00  5.93           N  
ATOM    277  CA  ARG A  21       3.411  13.172   5.871  1.00  5.93           C  
ATOM    278  C   ARG A  21       3.785  12.459   4.570  1.00  5.93           C  
ATOM    279  O   ARG A  21       4.904  12.618   4.062  1.00  5.93           O  
ATOM    280  CB  ARG A  21       3.122  14.642   5.590  1.00  5.93           C  
ATOM    281  CG  ARG A  21       2.606  15.454   6.781  1.00  5.93           C  
ATOM    282  CD  ARG A  21       1.220  15.049   7.150  1.00  5.93           C  
ATOM    283  NE  ARG A  21       0.673  15.865   8.220  1.00  5.93           N  
ATOM    284  CZ  ARG A  21       0.837  15.635   9.543  1.00  5.93           C  
ATOM    285  NH1 ARG A  21       1.535  14.603   9.978  1.00  5.93           N  
ATOM    286  NH2 ARG A  21       0.283  16.461  10.417  1.00  5.93           N  
ATOM    287  H   ARG A  21       5.451  13.123   6.494  1.00  5.93           H  
ATOM    288  HA  ARG A  21       2.511  12.708   6.278  1.00  5.93           H  
ATOM    289 1HB  ARG A  21       4.030  15.125   5.232  1.00  5.93           H  
ATOM    290 2HB  ARG A  21       2.379  14.716   4.798  1.00  5.93           H  
ATOM    291 1HG  ARG A  21       3.248  15.317   7.646  1.00  5.93           H  
ATOM    292 2HG  ARG A  21       2.587  16.509   6.512  1.00  5.93           H  
ATOM    293 1HD  ARG A  21       0.572  15.149   6.281  1.00  5.93           H  
ATOM    294 2HD  ARG A  21       1.221  14.010   7.482  1.00  5.93           H  
ATOM    295  HE  ARG A  21       0.127  16.672   7.953  1.00  5.93           H  
ATOM    296 1HH1 ARG A  21       1.981  13.940   9.325  1.00  5.93           H  
ATOM    297 2HH1 ARG A  21       1.637  14.452  10.969  1.00  5.93           H  
ATOM    298 1HH2 ARG A  21      -0.255  17.254  10.094  1.00  5.93           H  
ATOM    299 2HH2 ARG A  21       0.397  16.298  11.406  1.00  5.93           H  
ATOM    300  N   ASN A  22       2.833  11.729   3.974  1.00  6.20           N  
ATOM    301  CA  ASN A  22       3.119  10.943   2.764  1.00  6.20           C  
ATOM    302  C   ASN A  22       3.213  11.789   1.488  1.00  6.20           C  
ATOM    303  O   ASN A  22       2.386  11.690   0.585  1.00  6.20           O  
ATOM    304  CB  ASN A  22       2.078   9.838   2.590  1.00  6.20           C  
ATOM    305  CG  ASN A  22       2.476   8.844   1.519  1.00  6.20           C  
ATOM    306  OD1 ASN A  22       3.674   8.619   1.345  1.00  6.20           O  
ATOM    307  ND2 ASN A  22       1.519   8.264   0.832  1.00  6.20           N  
ATOM    308  H   ASN A  22       1.917  11.666   4.396  1.00  6.20           H  
ATOM    309  HA  ASN A  22       4.091  10.466   2.896  1.00  6.20           H  
ATOM    310 1HB  ASN A  22       1.948   9.304   3.533  1.00  6.20           H  
ATOM    311 2HB  ASN A  22       1.118  10.277   2.324  1.00  6.20           H  
ATOM    312 1HD2 ASN A  22       1.737   7.602   0.114  1.00  6.20           H  
ATOM    313 2HD2 ASN A  22       0.564   8.485   1.025  1.00  6.20           H  
ATOM    314  N   THR A  23       4.265  12.604   1.440  1.00  6.15           N  
ATOM    315  CA  THR A  23       4.556  13.513   0.338  1.00  6.15           C  
ATOM    316  C   THR A  23       5.861  13.149  -0.354  1.00  6.15           C  
ATOM    317  O   THR A  23       6.114  13.552  -1.487  1.00  6.15           O  
ATOM    318  CB  THR A  23       4.749  14.928   0.882  1.00  6.15           C  
ATOM    319  OG1 THR A  23       5.897  14.921   1.766  1.00  6.15           O  
ATOM    320  CG2 THR A  23       3.528  15.358   1.666  1.00  6.15           C  
ATOM    321  H   THR A  23       4.849  12.610   2.264  1.00  6.15           H  
ATOM    322  HA  THR A  23       3.743  13.477  -0.386  1.00  6.15           H  
ATOM    323  HB  THR A  23       4.921  15.617   0.061  1.00  6.15           H  
ATOM    324  HG1 THR A  23       5.659  14.421   2.566  1.00  6.15           H  
ATOM    325 1HG2 THR A  23       3.683  16.360   2.061  1.00  6.15           H  
ATOM    326 2HG2 THR A  23       2.657  15.353   1.012  1.00  6.15           H  
ATOM    327 3HG2 THR A  23       3.367  14.667   2.486  1.00  6.15           H  
ATOM    328  N   HIS A  24       6.705  12.417   0.376  1.00  5.84           N  
ATOM    329  CA  HIS A  24       8.062  12.024  -0.019  1.00  5.84           C  
ATOM    330  C   HIS A  24       8.984  13.244  -0.232  1.00  5.84           C  
ATOM    331  O   HIS A  24      10.055  13.117  -0.833  1.00  5.84           O  
ATOM    332  CB  HIS A  24       8.011  11.209  -1.322  1.00  5.84           C  
ATOM    333  CG  HIS A  24       6.983  10.136  -1.280  1.00  5.84           C  
ATOM    334  ND1 HIS A  24       6.711   9.306  -2.344  1.00  5.84           N  
ATOM    335  CD2 HIS A  24       6.128   9.791  -0.305  1.00  5.84           C  
ATOM    336  CE1 HIS A  24       5.727   8.480  -2.000  1.00  5.84           C  
ATOM    337  NE2 HIS A  24       5.367   8.772  -0.769  1.00  5.84           N  
ATOM    338  H   HIS A  24       6.376  12.117   1.279  1.00  5.84           H  
ATOM    339  HA  HIS A  24       8.498  11.401   0.760  1.00  5.84           H  
ATOM    340 1HB  HIS A  24       7.816  11.859  -2.173  1.00  5.84           H  
ATOM    341 2HB  HIS A  24       8.982  10.734  -1.491  1.00  5.84           H  
ATOM    342  HD2 HIS A  24       6.047  10.243   0.682  1.00  5.84           H  
ATOM    343  HE1 HIS A  24       5.290   7.702  -2.621  1.00  5.84           H  
ATOM    344  HE2 HIS A  24       4.633   8.345  -0.193  1.00  5.84           H  
ATOM    345  N   ARG A  25       8.628  14.396   0.364  1.00  5.33           N  
ATOM    346  CA  ARG A  25       9.377  15.645   0.168  1.00  5.33           C  
ATOM    347  C   ARG A  25      10.320  16.071   1.292  1.00  5.33           C  
ATOM    348  O   ARG A  25      10.529  17.267   1.498  1.00  5.33           O  
ATOM    349  CB  ARG A  25       8.413  16.798  -0.072  1.00  5.33           C  
ATOM    350  CG  ARG A  25       7.580  16.691  -1.333  1.00  5.33           C  
ATOM    351  CD  ARG A  25       6.644  17.839  -1.492  1.00  5.33           C  
ATOM    352  NE  ARG A  25       5.826  17.703  -2.690  1.00  5.33           N  
ATOM    353  CZ  ARG A  25       4.919  18.606  -3.113  1.00  5.33           C  
ATOM    354  NH1 ARG A  25       4.720  19.713  -2.432  1.00  5.33           N  
ATOM    355  NH2 ARG A  25       4.227  18.376  -4.216  1.00  5.33           N  
ATOM    356  H   ARG A  25       7.752  14.446   0.890  1.00  5.33           H  
ATOM    357  HA  ARG A  25       9.978  15.523  -0.733  1.00  5.33           H  
ATOM    358 1HB  ARG A  25       7.725  16.871   0.770  1.00  5.33           H  
ATOM    359 2HB  ARG A  25       8.971  17.731  -0.120  1.00  5.33           H  
ATOM    360 1HG  ARG A  25       8.237  16.655  -2.200  1.00  5.33           H  
ATOM    361 2HG  ARG A  25       6.995  15.793  -1.294  1.00  5.33           H  
ATOM    362 1HD  ARG A  25       5.981  17.889  -0.629  1.00  5.33           H  
ATOM    363 2HD  ARG A  25       7.210  18.766  -1.568  1.00  5.33           H  
ATOM    364  HE  ARG A  25       5.947  16.863  -3.244  1.00  5.33           H  
ATOM    365 1HH1 ARG A  25       5.248  19.890  -1.589  1.00  5.33           H  
ATOM    366 2HH1 ARG A  25       4.039  20.386  -2.751  1.00  5.33           H  
ATOM    367 1HH2 ARG A  25       4.378  17.525  -4.739  1.00  5.33           H  
ATOM    368 2HH2 ARG A  25       3.546  19.050  -4.534  1.00  5.33           H  
ATOM    369  N   SER A  26      10.873  15.121   2.033  1.00  4.70           N  
ATOM    370  CA  SER A  26      11.830  15.495   3.070  1.00  4.70           C  
ATOM    371  C   SER A  26      13.008  16.208   2.442  1.00  4.70           C  
ATOM    372  O   SER A  26      13.462  15.850   1.358  1.00  4.70           O  
ATOM    373  CB  SER A  26      12.356  14.296   3.839  1.00  4.70           C  
ATOM    374  OG  SER A  26      13.373  14.699   4.755  1.00  4.70           O  
ATOM    375  H   SER A  26      10.665  14.152   1.849  1.00  4.70           H  
ATOM    376  HA  SER A  26      11.343  16.176   3.768  1.00  4.70           H  
ATOM    377 1HB  SER A  26      11.537  13.823   4.386  1.00  4.70           H  
ATOM    378 2HB  SER A  26      12.757  13.551   3.147  1.00  4.70           H  
ATOM    379  HG  SER A  26      13.476  13.957   5.368  1.00  4.70           H  
ATOM    380  N   LEU A  27      13.541  17.196   3.150  1.00  4.02           N  
ATOM    381  CA  LEU A  27      14.716  17.909   2.665  1.00  4.02           C  
ATOM    382  C   LEU A  27      15.917  16.967   2.568  1.00  4.02           C  
ATOM    383  O   LEU A  27      16.832  17.176   1.764  1.00  4.02           O  
ATOM    384  CB  LEU A  27      15.042  19.086   3.588  1.00  4.02           C  
ATOM    385  CG  LEU A  27      14.014  20.225   3.579  1.00  4.02           C  
ATOM    386  CD1 LEU A  27      14.390  21.258   4.634  1.00  4.02           C  
ATOM    387  CD2 LEU A  27      13.973  20.845   2.195  1.00  4.02           C  
ATOM    388  H   LEU A  27      13.125  17.450   4.032  1.00  4.02           H  
ATOM    389  HA  LEU A  27      14.499  18.292   1.670  1.00  4.02           H  
ATOM    390 1HB  LEU A  27      15.129  18.715   4.607  1.00  4.02           H  
ATOM    391 2HB  LEU A  27      16.004  19.501   3.290  1.00  4.02           H  
ATOM    392  HG  LEU A  27      13.027  19.830   3.826  1.00  4.02           H  
ATOM    393 1HD1 LEU A  27      13.655  22.064   4.632  1.00  4.02           H  
ATOM    394 2HD1 LEU A  27      14.406  20.787   5.617  1.00  4.02           H  
ATOM    395 3HD1 LEU A  27      15.374  21.665   4.410  1.00  4.02           H  
ATOM    396 1HD2 LEU A  27      13.239  21.651   2.178  1.00  4.02           H  
ATOM    397 2HD2 LEU A  27      14.956  21.244   1.945  1.00  4.02           H  
ATOM    398 3HD2 LEU A  27      13.692  20.084   1.464  1.00  4.02           H  
ATOM    399  N   SER A  28      15.926  15.907   3.381  1.00  3.40           N  
ATOM    400  CA  SER A  28      17.047  14.980   3.373  1.00  3.40           C  
ATOM    401  C   SER A  28      16.847  13.960   2.255  1.00  3.40           C  
ATOM    402  O   SER A  28      16.582  12.780   2.488  1.00  3.40           O  
ATOM    403  CB  SER A  28      17.181  14.300   4.715  1.00  3.40           C  
ATOM    404  OG  SER A  28      17.484  15.225   5.729  1.00  3.40           O  
ATOM    405  H   SER A  28      15.120  15.713   3.978  1.00  3.40           H  
ATOM    406  HA  SER A  28      17.964  15.536   3.174  1.00  3.40           H  
ATOM    407 1HB  SER A  28      16.249  13.794   4.952  1.00  3.40           H  
ATOM    408 2HB  SER A  28      17.964  13.547   4.658  1.00  3.40           H  
ATOM    409  HG  SER A  28      17.614  14.708   6.530  1.00  3.40           H  
ATOM    410  N   GLY A  29      16.993  14.440   1.019  1.00  2.88           N  
ATOM    411  CA  GLY A  29      16.672  13.710  -0.216  1.00  2.88           C  
ATOM    412  C   GLY A  29      17.634  12.589  -0.618  1.00  2.88           C  
ATOM    413  O   GLY A  29      18.166  12.591  -1.728  1.00  2.88           O  
ATOM    414  H   GLY A  29      17.250  15.426   0.968  1.00  2.88           H  
ATOM    415 1HA  GLY A  29      15.669  13.292  -0.118  1.00  2.88           H  
ATOM    416 2HA  GLY A  29      16.612  14.431  -1.030  1.00  2.88           H  
ATOM    417  N   CYS A  30      17.795  11.636   0.299  1.00  2.50           N  
ATOM    418  CA  CYS A  30      18.595  10.414   0.214  1.00  2.50           C  
ATOM    419  C   CYS A  30      20.110  10.724   0.311  1.00  2.50           C  
ATOM    420  O   CYS A  30      20.702  11.224  -0.649  1.00  2.50           O  
ATOM    421  CB  CYS A  30      18.255   9.680  -1.090  1.00  2.50           C  
ATOM    422  SG  CYS A  30      16.459   9.339  -1.193  1.00  2.50           S  
ATOM    423  H   CYS A  30      17.290  11.796   1.163  1.00  2.50           H  
ATOM    424  HA  CYS A  30      18.274   9.756   1.010  1.00  2.50           H  
ATOM    425 1HB  CYS A  30      18.568  10.237  -1.969  1.00  2.50           H  
ATOM    426 2HB  CYS A  30      18.777   8.717  -1.108  1.00  2.50           H  
ATOM    427  N   PRO A  31      20.779  10.414   1.447  1.00  2.25           N  
ATOM    428  CA  PRO A  31      22.204  10.599   1.700  1.00  2.25           C  
ATOM    429  C   PRO A  31      23.094  10.002   0.615  1.00  2.25           C  
ATOM    430  O   PRO A  31      24.172  10.521   0.336  1.00  2.25           O  
ATOM    431  CB  PRO A  31      22.397   9.873   3.032  1.00  2.25           C  
ATOM    432  CG  PRO A  31      21.061  10.006   3.716  1.00  2.25           C  
ATOM    433  CD  PRO A  31      20.055   9.871   2.607  1.00  2.25           C  
ATOM    434  HA  PRO A  31      22.407  11.673   1.818  1.00  2.25           H  
ATOM    435 1HB  PRO A  31      22.682   8.826   2.855  1.00  2.25           H  
ATOM    436 2HB  PRO A  31      23.216  10.338   3.600  1.00  2.25           H  
ATOM    437 1HG  PRO A  31      20.948   9.226   4.486  1.00  2.25           H  
ATOM    438 2HG  PRO A  31      20.988  10.973   4.231  1.00  2.25           H  
ATOM    439 1HD  PRO A  31      19.839   8.817   2.451  1.00  2.25           H  
ATOM    440 2HD  PRO A  31      19.160  10.468   2.859  1.00  2.25           H  
ATOM    441  N   ILE A  32      22.637   8.924  -0.018  1.00  2.11           N  
ATOM    442  CA  ILE A  32      23.428   8.313  -1.074  1.00  2.11           C  
ATOM    443  C   ILE A  32      23.526   9.271  -2.248  1.00  2.11           C  
ATOM    444  O   ILE A  32      24.613   9.513  -2.780  1.00  2.11           O  
ATOM    445  CB  ILE A  32      22.790   7.001  -1.538  1.00  2.11           C  
ATOM    446  CG1 ILE A  32      22.848   5.962  -0.442  1.00  2.11           C  
ATOM    447  CG2 ILE A  32      23.459   6.500  -2.818  1.00  2.11           C  
ATOM    448  CD1 ILE A  32      21.990   4.756  -0.734  1.00  2.11           C  
ATOM    449  H   ILE A  32      21.749   8.518   0.233  1.00  2.11           H  
ATOM    450  HA  ILE A  32      24.430   8.114  -0.698  1.00  2.11           H  
ATOM    451  HB  ILE A  32      21.748   7.181  -1.717  1.00  2.11           H  
ATOM    452 1HG1 ILE A  32      23.879   5.634  -0.314  1.00  2.11           H  
ATOM    453 2HG1 ILE A  32      22.506   6.409   0.494  1.00  2.11           H  
ATOM    454 1HG2 ILE A  32      22.973   5.578  -3.149  1.00  2.11           H  
ATOM    455 2HG2 ILE A  32      23.372   7.252  -3.603  1.00  2.11           H  
ATOM    456 3HG2 ILE A  32      24.512   6.304  -2.624  1.00  2.11           H  
ATOM    457 1HD1 ILE A  32      22.079   4.053   0.088  1.00  2.11           H  
ATOM    458 2HD1 ILE A  32      20.953   5.066  -0.843  1.00  2.11           H  
ATOM    459 3HD1 ILE A  32      22.322   4.277  -1.655  1.00  2.11           H  
ATOM    460  N   ALA A  33      22.378   9.828  -2.646  1.00  2.07           N  
ATOM    461  CA  ALA A  33      22.351  10.781  -3.739  1.00  2.07           C  
ATOM    462  C   ALA A  33      23.166  11.993  -3.364  1.00  2.07           C  
ATOM    463  O   ALA A  33      23.903  12.540  -4.183  1.00  2.07           O  
ATOM    464  CB  ALA A  33      20.932  11.212  -4.051  1.00  2.07           C  
ATOM    465  H   ALA A  33      21.517   9.610  -2.163  1.00  2.07           H  
ATOM    466  HA  ALA A  33      22.797  10.314  -4.617  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      20.940  11.919  -4.873  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      20.341  10.360  -4.320  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      20.492  11.686  -3.171  1.00  2.07           H  
ATOM    470  N   ALA A  34      23.053  12.410  -2.103  1.00  2.09           N  
ATOM    471  CA  ALA A  34      23.798  13.576  -1.672  1.00  2.09           C  
ATOM    472  C   ALA A  34      25.288  13.333  -1.814  1.00  2.09           C  
ATOM    473  O   ALA A  34      26.015  14.191  -2.313  1.00  2.09           O  
ATOM    474  CB  ALA A  34      23.465  13.912  -0.235  1.00  2.09           C  
ATOM    475  H   ALA A  34      22.416  11.931  -1.464  1.00  2.09           H  
ATOM    476  HA  ALA A  34      23.521  14.411  -2.312  1.00  2.09           H  
ATOM    477 1HB  ALA A  34      24.017  14.800   0.068  1.00  2.09           H  
ATOM    478 2HB  ALA A  34      22.394  14.093  -0.143  1.00  2.09           H  
ATOM    479 3HB  ALA A  34      23.747  13.081   0.398  1.00  2.09           H  
ATOM    480  N   ALA A  35      25.743  12.140  -1.434  1.00  2.14           N  
ATOM    481  CA  ALA A  35      27.152  11.819  -1.538  1.00  2.14           C  
ATOM    482  C   ALA A  35      27.619  11.873  -2.982  1.00  2.14           C  
ATOM    483  O   ALA A  35      28.696  12.402  -3.268  1.00  2.14           O  
ATOM    484  CB  ALA A  35      27.416  10.448  -0.955  1.00  2.14           C  
ATOM    485  H   ALA A  35      25.106  11.457  -1.023  1.00  2.14           H  
ATOM    486  HA  ALA A  35      27.711  12.563  -0.972  1.00  2.14           H  
ATOM    487 1HB  ALA A  35      28.478  10.223  -1.014  1.00  2.14           H  
ATOM    488 2HB  ALA A  35      27.093  10.429   0.086  1.00  2.14           H  
ATOM    489 3HB  ALA A  35      26.855   9.704  -1.518  1.00  2.14           H  
ATOM    490  N   GLU A  36      26.793  11.365  -3.902  1.00  2.21           N  
ATOM    491  CA  GLU A  36      27.151  11.392  -5.315  1.00  2.21           C  
ATOM    492  C   GLU A  36      27.238  12.828  -5.825  1.00  2.21           C  
ATOM    493  O   GLU A  36      28.189  13.196  -6.525  1.00  2.21           O  
ATOM    494  CB  GLU A  36      26.153  10.585  -6.148  1.00  2.21           C  
ATOM    495  CG  GLU A  36      26.505  10.524  -7.635  1.00  2.21           C  
ATOM    496  CD  GLU A  36      25.591   9.632  -8.474  1.00  2.21           C  
ATOM    497  OE1 GLU A  36      24.704   9.016  -7.939  1.00  2.21           O  
ATOM    498  OE2 GLU A  36      25.792   9.596  -9.674  1.00  2.21           O  
ATOM    499  H   GLU A  36      25.918  10.928  -3.603  1.00  2.21           H  
ATOM    500  HA  GLU A  36      28.133  10.934  -5.426  1.00  2.21           H  
ATOM    501 1HB  GLU A  36      26.090   9.568  -5.760  1.00  2.21           H  
ATOM    502 2HB  GLU A  36      25.162  11.032  -6.054  1.00  2.21           H  
ATOM    503 1HG  GLU A  36      26.457  11.539  -8.030  1.00  2.21           H  
ATOM    504 2HG  GLU A  36      27.532  10.176  -7.733  1.00  2.21           H  
ATOM    505  N   LYS A  37      26.254  13.649  -5.458  1.00  2.37           N  
ATOM    506  CA  LYS A  37      26.222  15.037  -5.892  1.00  2.37           C  
ATOM    507  C   LYS A  37      27.425  15.801  -5.355  1.00  2.37           C  
ATOM    508  O   LYS A  37      28.001  16.639  -6.058  1.00  2.37           O  
ATOM    509  CB  LYS A  37      24.915  15.680  -5.442  1.00  2.37           C  
ATOM    510  CG  LYS A  37      23.683  15.158  -6.199  1.00  2.37           C  
ATOM    511  CD  LYS A  37      22.392  15.754  -5.663  1.00  2.37           C  
ATOM    512  CE  LYS A  37      21.183  15.184  -6.396  1.00  2.37           C  
ATOM    513  NZ  LYS A  37      19.897  15.716  -5.857  1.00  2.37           N  
ATOM    514  H   LYS A  37      25.496  13.288  -4.877  1.00  2.37           H  
ATOM    515  HA  LYS A  37      26.266  15.058  -6.981  1.00  2.37           H  
ATOM    516 1HB  LYS A  37      24.764  15.477  -4.379  1.00  2.37           H  
ATOM    517 2HB  LYS A  37      24.971  16.759  -5.569  1.00  2.37           H  
ATOM    518 1HG  LYS A  37      23.777  15.415  -7.253  1.00  2.37           H  
ATOM    519 2HG  LYS A  37      23.640  14.075  -6.116  1.00  2.37           H  
ATOM    520 1HD  LYS A  37      22.307  15.521  -4.600  1.00  2.37           H  
ATOM    521 2HD  LYS A  37      22.410  16.836  -5.784  1.00  2.37           H  
ATOM    522 1HE  LYS A  37      21.255  15.436  -7.451  1.00  2.37           H  
ATOM    523 2HE  LYS A  37      21.187  14.098  -6.291  1.00  2.37           H  
ATOM    524 1HZ  LYS A  37      19.124  15.309  -6.370  1.00  2.37           H  
ATOM    525 2HZ  LYS A  37      19.816  15.472  -4.877  1.00  2.37           H  
ATOM    526 3HZ  LYS A  37      19.877  16.721  -5.959  1.00  2.37           H  
ATOM    527  N   LEU A  38      27.823  15.501  -4.116  1.00  2.73           N  
ATOM    528  CA  LEU A  38      28.994  16.131  -3.540  1.00  2.73           C  
ATOM    529  C   LEU A  38      30.252  15.653  -4.251  1.00  2.73           C  
ATOM    530  O   LEU A  38      31.124  16.448  -4.584  1.00  2.73           O  
ATOM    531  CB  LEU A  38      29.071  15.822  -2.050  1.00  2.73           C  
ATOM    532  CG  LEU A  38      27.985  16.485  -1.193  1.00  2.73           C  
ATOM    533  CD1 LEU A  38      28.029  15.907   0.209  1.00  2.73           C  
ATOM    534  CD2 LEU A  38      28.215  17.984  -1.180  1.00  2.73           C  
ATOM    535  H   LEU A  38      27.290  14.830  -3.561  1.00  2.73           H  
ATOM    536  HA  LEU A  38      28.907  17.209  -3.671  1.00  2.73           H  
ATOM    537 1HB  LEU A  38      28.979  14.743  -1.921  1.00  2.73           H  
ATOM    538 2HB  LEU A  38      30.042  16.134  -1.672  1.00  2.73           H  
ATOM    539  HG  LEU A  38      27.008  16.283  -1.615  1.00  2.73           H  
ATOM    540 1HD1 LEU A  38      27.256  16.371   0.819  1.00  2.73           H  
ATOM    541 2HD1 LEU A  38      27.855  14.833   0.158  1.00  2.73           H  
ATOM    542 3HD1 LEU A  38      29.006  16.098   0.651  1.00  2.73           H  
ATOM    543 1HD2 LEU A  38      27.445  18.464  -0.578  1.00  2.73           H  
ATOM    544 2HD2 LEU A  38      29.196  18.198  -0.755  1.00  2.73           H  
ATOM    545 3HD2 LEU A  38      28.171  18.366  -2.201  1.00  2.73           H  
ATOM    546  N   ALA A  39      30.330  14.358  -4.564  1.00  3.37           N  
ATOM    547  CA  ALA A  39      31.502  13.838  -5.255  1.00  3.37           C  
ATOM    548  C   ALA A  39      31.688  14.520  -6.602  1.00  3.37           C  
ATOM    549  O   ALA A  39      32.791  14.929  -6.959  1.00  3.37           O  
ATOM    550  CB  ALA A  39      31.370  12.342  -5.455  1.00  3.37           C  
ATOM    551  H   ALA A  39      29.595  13.713  -4.279  1.00  3.37           H  
ATOM    552  HA  ALA A  39      32.377  14.046  -4.641  1.00  3.37           H  
ATOM    553 1HB  ALA A  39      32.258  11.961  -5.952  1.00  3.37           H  
ATOM    554 2HB  ALA A  39      31.253  11.858  -4.485  1.00  3.37           H  
ATOM    555 3HB  ALA A  39      30.494  12.137  -6.067  1.00  3.37           H  
ATOM    556  N   LYS A  40      30.579  14.774  -7.294  1.00  4.39           N  
ATOM    557  CA  LYS A  40      30.610  15.386  -8.619  1.00  4.39           C  
ATOM    558  C   LYS A  40      30.752  16.901  -8.562  1.00  4.39           C  
ATOM    559  O   LYS A  40      30.735  17.581  -9.603  1.00  4.39           O  
ATOM    560  CB  LYS A  40      29.364  15.006  -9.406  1.00  4.39           C  
ATOM    561  CG  LYS A  40      29.284  13.532  -9.771  1.00  4.39           C  
ATOM    562  CD  LYS A  40      28.025  13.231 -10.567  1.00  4.39           C  
ATOM    563  CE  LYS A  40      27.941  11.758 -10.932  1.00  4.39           C  
ATOM    564  NZ  LYS A  40      26.698  11.440 -11.694  1.00  4.39           N  
ATOM    565  H   LYS A  40      29.684  14.443  -6.926  1.00  4.39           H  
ATOM    566  HA  LYS A  40      31.479  14.995  -9.149  1.00  4.39           H  
ATOM    567 1HB  LYS A  40      28.480  15.244  -8.804  1.00  4.39           H  
ATOM    568 2HB  LYS A  40      29.311  15.590 -10.320  1.00  4.39           H  
ATOM    569 1HG  LYS A  40      30.159  13.259 -10.363  1.00  4.39           H  
ATOM    570 2HG  LYS A  40      29.280  12.932  -8.860  1.00  4.39           H  
ATOM    571 1HD  LYS A  40      27.153  13.493  -9.963  1.00  4.39           H  
ATOM    572 2HD  LYS A  40      28.011  13.827 -11.477  1.00  4.39           H  
ATOM    573 1HE  LYS A  40      28.804  11.482 -11.532  1.00  4.39           H  
ATOM    574 2HE  LYS A  40      27.951  11.174 -10.021  1.00  4.39           H  
ATOM    575 1HZ  LYS A  40      26.675  10.446 -11.901  1.00  4.39           H  
ATOM    576 2HZ  LYS A  40      25.882  11.686 -11.137  1.00  4.39           H  
ATOM    577 3HZ  LYS A  40      26.684  11.965 -12.551  1.00  4.39           H  
ATOM    578  N   SER A  41      30.846  17.435  -7.349  1.00  5.92           N  
ATOM    579  CA  SER A  41      31.068  18.835  -7.136  1.00  5.92           C  
ATOM    580  C   SER A  41      32.548  19.060  -6.836  1.00  5.92           C  
ATOM    581  O   SER A  41      32.963  20.203  -6.633  1.00  5.92           O  
ATOM    582  CB  SER A  41      30.215  19.349  -5.991  1.00  5.92           C  
ATOM    583  OG  SER A  41      28.843  19.215  -6.275  1.00  5.92           O  
ATOM    584  H   SER A  41      30.823  16.847  -6.519  1.00  5.92           H  
ATOM    585  HA  SER A  41      30.812  19.381  -8.042  1.00  5.92           H  
ATOM    586 1HB  SER A  41      30.455  18.808  -5.082  1.00  5.92           H  
ATOM    587 2HB  SER A  41      30.447  20.395  -5.815  1.00  5.92           H  
ATOM    588  HG  SER A  41      28.633  18.252  -6.187  1.00  5.92           H  
ATOM    589  N   HIS A  42      33.364  17.977  -6.810  1.00  8.07           N  
ATOM    590  CA  HIS A  42      34.781  18.139  -6.480  1.00  8.07           C  
ATOM    591  C   HIS A  42      35.459  19.119  -7.454  1.00  8.07           C  
ATOM    592  O   HIS A  42      35.856  20.187  -7.033  1.00  8.07           O  
ATOM    593  CB  HIS A  42      35.480  16.770  -6.386  1.00  8.07           C  
ATOM    594  CG  HIS A  42      36.979  16.853  -6.163  1.00  8.07           C  
ATOM    595  ND1 HIS A  42      37.542  17.139  -4.930  1.00  8.07           N  
ATOM    596  CD2 HIS A  42      38.018  16.702  -7.023  1.00  8.07           C  
ATOM    597  CE1 HIS A  42      38.866  17.159  -5.052  1.00  8.07           C  
ATOM    598  NE2 HIS A  42      39.170  16.899  -6.310  1.00  8.07           N  
ATOM    599  H   HIS A  42      33.008  17.035  -6.984  1.00  8.07           H  
ATOM    600  HA  HIS A  42      34.859  18.585  -5.490  1.00  8.07           H  
ATOM    601 1HB  HIS A  42      35.061  16.242  -5.526  1.00  8.07           H  
ATOM    602 2HB  HIS A  42      35.255  16.146  -7.239  1.00  8.07           H  
ATOM    603  HD2 HIS A  42      37.959  16.474  -8.086  1.00  8.07           H  
ATOM    604  HE1 HIS A  42      39.581  17.361  -4.253  1.00  8.07           H  
ATOM    605  HE2 HIS A  42      40.112  16.851  -6.722  1.00  8.07           H  
ATOM    606  N   GLU A  43      35.535  18.928  -8.778  1.00 10.82           N  
ATOM    607  CA  GLU A  43      35.469  17.773  -9.641  1.00 10.82           C  
ATOM    608  C   GLU A  43      36.404  18.002 -10.854  1.00 10.82           C  
ATOM    609  O   GLU A  43      37.197  17.105 -11.129  1.00 10.82           O  
ATOM    610  CB  GLU A  43      34.052  17.303 -10.015  1.00 10.82           C  
ATOM    611  CG  GLU A  43      33.976  16.226 -11.117  1.00 10.82           C  
ATOM    612  CD  GLU A  43      34.623  14.882 -10.780  1.00 10.82           C  
ATOM    613  OE1 GLU A  43      34.885  14.624  -9.632  1.00 10.82           O  
ATOM    614  OE2 GLU A  43      34.832  14.111 -11.692  1.00 10.82           O  
ATOM    615  H   GLU A  43      35.794  19.756  -9.281  1.00 10.82           H  
ATOM    616  HA  GLU A  43      35.903  16.930  -9.127  1.00 10.82           H  
ATOM    617 1HB  GLU A  43      33.644  16.792  -9.159  1.00 10.82           H  
ATOM    618 2HB  GLU A  43      33.376  18.090 -10.221  1.00 10.82           H  
ATOM    619 1HG  GLU A  43      32.922  16.054 -11.337  1.00 10.82           H  
ATOM    620 2HG  GLU A  43      34.441  16.627 -12.018  1.00 10.82           H  
ATOM    621  N   LYS A  44      36.395  19.154 -11.625  1.00 13.90           N  
ATOM    622  CA  LYS A  44      35.682  20.484 -11.679  1.00 13.90           C  
ATOM    623  C   LYS A  44      36.284  21.695 -10.915  1.00 13.90           C  
ATOM    624  O   LYS A  44      36.693  22.640 -11.585  1.00 13.90           O  
ATOM    625  CB  LYS A  44      34.194  20.356 -11.324  1.00 13.90           C  
ATOM    626  CG  LYS A  44      33.317  21.545 -11.490  1.00 13.90           C  
ATOM    627  CD  LYS A  44      31.936  21.120 -10.999  1.00 13.90           C  
ATOM    628  CE  LYS A  44      31.271  20.173 -12.003  1.00 13.90           C  
ATOM    629  NZ  LYS A  44      30.025  19.575 -11.469  1.00 13.90           N  
ATOM    630  H   LYS A  44      37.079  19.090 -12.366  1.00 13.90           H  
ATOM    631  HA  LYS A  44      35.687  20.778 -12.729  1.00 13.90           H  
ATOM    632 1HB  LYS A  44      33.749  19.546 -11.898  1.00 13.90           H  
ATOM    633 2HB  LYS A  44      34.054  20.177 -10.299  1.00 13.90           H  
ATOM    634 1HG  LYS A  44      33.685  22.376 -10.888  1.00 13.90           H  
ATOM    635 2HG  LYS A  44      33.268  21.846 -12.535  1.00 13.90           H  
ATOM    636 1HD  LYS A  44      32.037  20.595 -10.043  1.00 13.90           H  
ATOM    637 2HD  LYS A  44      31.305  21.995 -10.852  1.00 13.90           H  
ATOM    638 1HE  LYS A  44      31.027  20.743 -12.897  1.00 13.90           H  
ATOM    639 2HE  LYS A  44      31.958  19.370 -12.268  1.00 13.90           H  
ATOM    640 1HZ  LYS A  44      29.618  18.972 -12.164  1.00 13.90           H  
ATOM    641 2HZ  LYS A  44      30.268  18.999 -10.635  1.00 13.90           H  
ATOM    642 3HZ  LYS A  44      29.365  20.289 -11.215  1.00 13.90           H  
ATOM    643  N   GLN A  45      36.388  21.722  -9.574  1.00 16.87           N  
ATOM    644  CA  GLN A  45      36.974  22.913  -8.955  1.00 16.87           C  
ATOM    645  C   GLN A  45      38.471  22.715  -8.705  1.00 16.87           C  
ATOM    646  O   GLN A  45      39.173  23.631  -8.277  1.00 16.87           O  
ATOM    647  CB  GLN A  45      36.278  23.245  -7.627  1.00 16.87           C  
ATOM    648  CG  GLN A  45      34.782  23.534  -7.750  1.00 16.87           C  
ATOM    649  CD  GLN A  45      34.138  23.896  -6.408  1.00 16.87           C  
ATOM    650  OE1 GLN A  45      34.381  24.986  -5.866  1.00 16.87           O  
ATOM    651  NE2 GLN A  45      33.330  22.988  -5.857  1.00 16.87           N  
ATOM    652  H   GLN A  45      36.073  20.987  -8.947  1.00 16.87           H  
ATOM    653  HA  GLN A  45      36.852  23.759  -9.629  1.00 16.87           H  
ATOM    654 1HB  GLN A  45      36.437  22.461  -6.909  1.00 16.87           H  
ATOM    655 2HB  GLN A  45      36.734  24.142  -7.212  1.00 16.87           H  
ATOM    656 1HG  GLN A  45      34.630  24.355  -8.445  1.00 16.87           H  
ATOM    657 2HG  GLN A  45      34.293  22.627  -8.119  1.00 16.87           H  
ATOM    658 1HE2 GLN A  45      32.896  23.174  -4.980  1.00 16.87           H  
ATOM    659 2HE2 GLN A  45      33.168  22.082  -6.310  1.00 16.87           H  
ATOM    660  N   GLN A  46      38.949  21.498  -8.952  1.00 19.39           N  
ATOM    661  CA  GLN A  46      40.344  21.155  -8.729  1.00 19.39           C  
ATOM    662  C   GLN A  46      41.225  21.739  -9.847  1.00 19.39           C  
ATOM    663  O   GLN A  46      40.907  21.536 -11.026  1.00 19.39           O  
ATOM    664  CB  GLN A  46      40.524  19.626  -8.706  1.00 19.39           C  
ATOM    665  CG  GLN A  46      41.957  19.202  -8.370  1.00 19.39           C  
ATOM    666  CD  GLN A  46      42.236  17.719  -8.372  1.00 19.39           C  
ATOM    667  OE1 GLN A  46      41.559  16.863  -7.774  1.00 19.39           O  
ATOM    668  NE2 GLN A  46      43.303  17.391  -9.093  1.00 19.39           N  
ATOM    669  H   GLN A  46      38.319  20.799  -9.306  1.00 19.39           H  
ATOM    670  HA  GLN A  46      40.622  21.559  -7.763  1.00 19.39           H  
ATOM    671 1HB  GLN A  46      39.852  19.194  -7.965  1.00 19.39           H  
ATOM    672 2HB  GLN A  46      40.255  19.207  -9.675  1.00 19.39           H  
ATOM    673 1HG  GLN A  46      42.624  19.648  -9.096  1.00 19.39           H  
ATOM    674 2HG  GLN A  46      42.198  19.568  -7.377  1.00 19.39           H  
ATOM    675 1HE2 GLN A  46      43.588  16.436  -9.171  1.00 19.39           H  
ATOM    676 2HE2 GLN A  46      43.827  18.114  -9.566  1.00 19.39           H  
ATOM    677  N   PRO A  47      42.346  22.423  -9.545  1.00 21.33           N  
ATOM    678  CA  PRO A  47      43.264  22.951 -10.534  1.00 21.33           C  
ATOM    679  C   PRO A  47      43.955  21.800 -11.237  1.00 21.33           C  
ATOM    680  O   PRO A  47      44.215  20.762 -10.626  1.00 21.33           O  
ATOM    681  CB  PRO A  47      44.226  23.803  -9.699  1.00 21.33           C  
ATOM    682  CG  PRO A  47      44.161  23.214  -8.303  1.00 21.33           C  
ATOM    683  CD  PRO A  47      42.727  22.717  -8.146  1.00 21.33           C  
ATOM    684  HA  PRO A  47      42.706  23.569 -11.252  1.00 21.33           H  
ATOM    685 1HB  PRO A  47      45.236  23.752 -10.135  1.00 21.33           H  
ATOM    686 2HB  PRO A  47      43.915  24.857  -9.733  1.00 21.33           H  
ATOM    687 1HG  PRO A  47      44.901  22.407  -8.202  1.00 21.33           H  
ATOM    688 2HG  PRO A  47      44.426  23.982  -7.559  1.00 21.33           H  
ATOM    689 1HD  PRO A  47      42.760  21.823  -7.528  1.00 21.33           H  
ATOM    690 2HD  PRO A  47      42.072  23.500  -7.725  1.00 21.33           H  
ATOM    691  N   GLN A  48      44.293  22.000 -12.500  1.00 22.94           N  
ATOM    692  CA  GLN A  48      44.972  20.967 -13.259  1.00 22.94           C  
ATOM    693  C   GLN A  48      46.429  21.321 -13.505  1.00 22.94           C  
ATOM    694  O   GLN A  48      46.793  22.498 -13.522  1.00 22.94           O  
ATOM    695  CB  GLN A  48      44.235  20.754 -14.579  1.00 22.94           C  
ATOM    696  CG  GLN A  48      42.741  20.419 -14.389  1.00 22.94           C  
ATOM    697  CD  GLN A  48      42.488  19.086 -13.684  1.00 22.94           C  
ATOM    698  OE1 GLN A  48      42.967  18.042 -14.150  1.00 22.94           O  
ATOM    699  NE2 GLN A  48      41.733  19.105 -12.580  1.00 22.94           N  
ATOM    700  H   GLN A  48      44.060  22.874 -12.949  1.00 22.94           H  
ATOM    701  HA  GLN A  48      44.943  20.038 -12.689  1.00 22.94           H  
ATOM    702 1HB  GLN A  48      44.312  21.653 -15.191  1.00 22.94           H  
ATOM    703 2HB  GLN A  48      44.697  19.939 -15.131  1.00 22.94           H  
ATOM    704 1HG  GLN A  48      42.278  21.204 -13.788  1.00 22.94           H  
ATOM    705 2HG  GLN A  48      42.264  20.378 -15.368  1.00 22.94           H  
ATOM    706 1HE2 GLN A  48      41.529  18.249 -12.107  1.00 22.94           H  
ATOM    707 2HE2 GLN A  48      41.349  19.982 -12.213  1.00 22.94           H  
ATOM    708  N   THR A  49      47.246  20.300 -13.741  1.00 24.19           N  
ATOM    709  CA  THR A  49      48.662  20.472 -14.059  1.00 24.19           C  
ATOM    710  C   THR A  49      49.000  19.916 -15.443  1.00 24.19           C  
ATOM    711  O   THR A  49      50.155  19.911 -15.862  1.00 24.19           O  
ATOM    712  CB  THR A  49      49.537  19.794 -12.990  1.00 24.19           C  
ATOM    713  OG1 THR A  49      49.235  18.391 -12.945  1.00 24.19           O  
ATOM    714  CG2 THR A  49      49.271  20.411 -11.622  1.00 24.19           C  
ATOM    715  H   THR A  49      46.875  19.361 -13.678  1.00 24.19           H  
ATOM    716  HA  THR A  49      48.890  21.539 -14.061  1.00 24.19           H  
ATOM    717  HB  THR A  49      50.588  19.923 -13.247  1.00 24.19           H  
ATOM    718  HG1 THR A  49      49.508  17.978 -13.769  1.00 24.19           H  
ATOM    719 1HG2 THR A  49      49.897  19.923 -10.876  1.00 24.19           H  
ATOM    720 2HG2 THR A  49      49.504  21.476 -11.654  1.00 24.19           H  
ATOM    721 3HG2 THR A  49      48.224  20.279 -11.354  1.00 24.19           H  
ATOM    722  N   GLY A  50      47.977  19.424 -16.138  1.00 24.67           N  
ATOM    723  CA  GLY A  50      48.111  18.783 -17.446  1.00 24.67           C  
ATOM    724  C   GLY A  50      47.902  19.716 -18.644  1.00 24.67           C  
ATOM    725  O   GLY A  50      47.707  19.245 -19.757  1.00 24.67           O  
ATOM    726  H   GLY A  50      47.058  19.494 -15.731  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      49.101  18.330 -17.518  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      47.393  17.965 -17.510  1.00 24.67           H  
ATOM    729  N   ASP A  51      47.879  21.028 -18.400  1.00 24.67           N  
ATOM    730  CA  ASP A  51      47.619  22.026 -19.443  1.00 24.67           C  
ATOM    731  C   ASP A  51      48.882  22.467 -20.222  1.00 24.67           C  
ATOM    732  O   ASP A  51      49.703  23.228 -19.694  1.00 24.67           O  
ATOM    733  CB  ASP A  51      46.944  23.241 -18.800  1.00 24.67           C  
ATOM    734  CG  ASP A  51      46.612  24.412 -19.763  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      47.251  24.570 -20.824  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      45.715  25.179 -19.407  1.00 24.67           O  
ATOM    737  H   ASP A  51      48.056  21.338 -17.459  1.00 24.67           H  
ATOM    738  HA  ASP A  51      46.886  21.589 -20.104  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      46.017  22.916 -18.323  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      47.591  23.623 -18.007  1.00 24.67           H  
ATOM    741  N   PRO A  52      49.039  22.045 -21.502  1.00 24.67           N  
ATOM    742  CA  PRO A  52      50.206  22.269 -22.327  1.00 24.67           C  
ATOM    743  C   PRO A  52      50.344  23.708 -22.804  1.00 24.67           C  
ATOM    744  O   PRO A  52      51.418  24.105 -23.266  1.00 24.67           O  
ATOM    745  CB  PRO A  52      49.954  21.345 -23.524  1.00 24.67           C  
ATOM    746  CG  PRO A  52      48.451  21.274 -23.636  1.00 24.67           C  
ATOM    747  CD  PRO A  52      47.940  21.344 -22.219  1.00 24.67           C  
ATOM    748  HA  PRO A  52      51.098  21.947 -21.774  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      50.428  21.763 -24.424  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      50.412  20.362 -23.343  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      48.083  22.106 -24.256  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      48.154  20.345 -24.143  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      47.019  21.951 -22.219  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      47.788  20.337 -21.845  1.00 24.67           H  
ATOM    755  N   SER A  53      49.267  24.510 -22.720  1.00 24.67           N  
ATOM    756  CA  SER A  53      49.391  25.856 -23.255  1.00 24.67           C  
ATOM    757  C   SER A  53      49.946  26.731 -22.159  1.00 24.67           C  
ATOM    758  O   SER A  53      50.716  27.667 -22.406  1.00 24.67           O  
ATOM    759  CB  SER A  53      48.051  26.372 -23.760  1.00 24.67           C  
ATOM    760  OG  SER A  53      47.130  26.573 -22.720  1.00 24.67           O  
ATOM    761  H   SER A  53      48.397  24.228 -22.262  1.00 24.67           H  
ATOM    762  HA  SER A  53      50.093  25.849 -24.088  1.00 24.67           H  
ATOM    763 1HB  SER A  53      48.201  27.304 -24.301  1.00 24.67           H  
ATOM    764 2HB  SER A  53      47.643  25.650 -24.466  1.00 24.67           H  
ATOM    765  HG  SER A  53      47.193  25.791 -22.122  1.00 24.67           H  
ATOM    766  N   LYS A  54      49.637  26.362 -20.918  1.00 24.67           N  
ATOM    767  CA  LYS A  54      50.190  27.107 -19.802  1.00 24.67           C  
ATOM    768  C   LYS A  54      51.640  26.690 -19.642  1.00 24.67           C  
ATOM    769  O   LYS A  54      52.523  27.530 -19.443  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.393  26.870 -18.527  1.00 24.67           C  
ATOM    771  CG  LYS A  54      48.010  27.506 -18.551  1.00 24.67           C  
ATOM    772  CD  LYS A  54      47.240  27.250 -17.263  1.00 24.67           C  
ATOM    773  CE  LYS A  54      45.857  27.886 -17.316  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      45.037  27.293 -18.414  1.00 24.67           N  
ATOM    775  H   LYS A  54      48.966  25.597 -20.771  1.00 24.67           H  
ATOM    776  HA  LYS A  54      50.163  28.171 -20.034  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      49.262  25.795 -18.381  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.940  27.258 -17.671  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      48.113  28.580 -18.694  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      47.445  27.107 -19.394  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.121  26.174 -17.124  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      47.790  27.654 -16.416  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      45.353  27.715 -16.368  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      45.951  28.959 -17.479  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      44.126  27.706 -18.442  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      45.495  27.436 -19.301  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      44.950  26.275 -18.291  1.00 24.67           H  
ATOM    788  N   SER A  55      51.900  25.388 -19.829  1.00 24.67           N  
ATOM    789  CA  SER A  55      53.260  24.896 -19.713  1.00 24.67           C  
ATOM    790  C   SER A  55      54.146  25.535 -20.777  1.00 24.67           C  
ATOM    791  O   SER A  55      55.258  25.974 -20.477  1.00 24.67           O  
ATOM    792  CB  SER A  55      53.282  23.394 -19.882  1.00 24.67           C  
ATOM    793  OG  SER A  55      52.587  22.759 -18.843  1.00 24.67           O  
ATOM    794  H   SER A  55      51.138  24.726 -19.987  1.00 24.67           H  
ATOM    795  HA  SER A  55      53.646  25.157 -18.729  1.00 24.67           H  
ATOM    796 1HB  SER A  55      52.842  23.135 -20.836  1.00 24.67           H  
ATOM    797 2HB  SER A  55      54.314  23.051 -19.896  1.00 24.67           H  
ATOM    798  HG  SER A  55      51.644  22.997 -18.965  1.00 24.67           H  
ATOM    799  N   SER A  56      53.638  25.643 -22.015  1.00 24.67           N  
ATOM    800  CA  SER A  56      54.404  26.264 -23.087  1.00 24.67           C  
ATOM    801  C   SER A  56      54.629  27.753 -22.822  1.00 24.67           C  
ATOM    802  O   SER A  56      55.748  28.255 -22.981  1.00 24.67           O  
ATOM    803  CB  SER A  56      53.682  26.100 -24.410  1.00 24.67           C  
ATOM    804  OG  SER A  56      53.607  24.752 -24.783  1.00 24.67           O  
ATOM    805  H   SER A  56      52.726  25.250 -22.240  1.00 24.67           H  
ATOM    806  HA  SER A  56      55.373  25.772 -23.149  1.00 24.67           H  
ATOM    807 1HB  SER A  56      52.676  26.514 -24.330  1.00 24.67           H  
ATOM    808 2HB  SER A  56      54.209  26.663 -25.177  1.00 24.67           H  
ATOM    809  HG  SER A  56      52.918  24.358 -24.201  1.00 24.67           H  
ATOM    810  N   SER A  57      53.591  28.451 -22.341  1.00 24.67           N  
ATOM    811  CA  SER A  57      53.671  29.882 -22.071  1.00 24.67           C  
ATOM    812  C   SER A  57      54.752  30.202 -21.047  1.00 24.67           C  
ATOM    813  O   SER A  57      55.442  31.214 -21.155  1.00 24.67           O  
ATOM    814  CB  SER A  57      52.336  30.399 -21.569  1.00 24.67           C  
ATOM    815  OG  SER A  57      51.347  30.297 -22.562  1.00 24.67           O  
ATOM    816  H   SER A  57      52.687  27.996 -22.210  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.916  30.393 -23.002  1.00 24.67           H  
ATOM    818 1HB  SER A  57      52.036  29.828 -20.691  1.00 24.67           H  
ATOM    819 2HB  SER A  57      52.445  31.436 -21.262  1.00 24.67           H  
ATOM    820  HG  SER A  57      51.163  29.335 -22.655  1.00 24.67           H  
ATOM    821  N   ASN A  58      54.916  29.319 -20.068  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.898  29.501 -19.011  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.237  28.802 -19.282  1.00 24.67           C  
ATOM    824  O   ASN A  58      58.075  28.709 -18.383  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.326  29.010 -17.699  1.00 24.67           C  
ATOM    826  CG  ASN A  58      54.223  29.887 -17.183  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.285  31.119 -17.289  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      53.211  29.278 -16.621  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.292  28.510 -20.024  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.107  30.569 -18.922  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.929  27.999 -17.845  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      56.115  28.950 -16.953  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      52.447  29.810 -16.257  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      53.201  28.280 -16.562  1.00 24.67           H  
ATOM    835  N   SER A  59      57.460  28.319 -20.513  1.00 24.67           N  
ATOM    836  CA  SER A  59      58.699  27.615 -20.847  1.00 24.67           C  
ATOM    837  C   SER A  59      59.897  28.533 -21.118  1.00 24.67           C  
ATOM    838  O   SER A  59      61.021  28.043 -21.246  1.00 24.67           O  
ATOM    839  CB  SER A  59      58.487  26.700 -22.044  1.00 24.67           C  
ATOM    840  OG  SER A  59      58.274  27.423 -23.231  1.00 24.67           O  
ATOM    841  H   SER A  59      56.754  28.419 -21.244  1.00 24.67           H  
ATOM    842  HA  SER A  59      58.955  26.984 -19.995  1.00 24.67           H  
ATOM    843 1HB  SER A  59      59.354  26.054 -22.161  1.00 24.67           H  
ATOM    844 2HB  SER A  59      57.626  26.060 -21.853  1.00 24.67           H  
ATOM    845  HG  SER A  59      57.475  27.974 -23.077  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.655  29.843 -21.211  1.00 24.67           N  
ATOM    847  CA  ASP A  60      60.674  30.854 -21.509  1.00 24.67           C  
ATOM    848  C   ASP A  60      60.046  32.244 -21.492  1.00 24.67           C  
ATOM    849  O   ASP A  60      60.340  33.047 -20.605  1.00 24.67           O  
ATOM    850  OXT ASP A  60      59.057  32.451 -22.192  1.00 24.67           O  
ATOM    851  CB  ASP A  60      61.328  30.620 -22.890  1.00 24.67           C  
ATOM    852  CG  ASP A  60      62.583  31.493 -23.144  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      62.921  32.287 -22.296  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      63.177  31.356 -24.192  1.00 24.67           O  
ATOM    855  H   ASP A  60      58.702  30.147 -21.076  1.00 24.67           H  
ATOM    856  HA  ASP A  60      61.446  30.812 -20.739  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      61.622  29.581 -23.003  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      60.599  30.832 -23.671  1.00 24.67           H  
ENDMDL

REMARK ID 642821 DOMAINID 636420 MODEL 5 line_9_sample51
MODEL     5
ATOM      1  N   GLU A   1       0.824   0.697   2.583  1.00  8.12           N  
ATOM      2  CA  GLU A   1       1.872   0.741   1.568  1.00  8.12           C  
ATOM      3  C   GLU A   1       2.267   2.159   1.142  1.00  8.12           C  
ATOM      4  O   GLU A   1       3.452   2.488   1.125  1.00  8.12           O  
ATOM      5  CB  GLU A   1       1.455  -0.060   0.326  1.00  8.12           C  
ATOM      6  CG  GLU A   1       1.316  -1.570   0.563  1.00  8.12           C  
ATOM      7  CD  GLU A   1       0.918  -2.351  -0.680  1.00  8.12           C  
ATOM      8  OE1 GLU A   1       0.684  -1.745  -1.698  1.00  8.12           O  
ATOM      9  OE2 GLU A   1       0.853  -3.557  -0.600  1.00  8.12           O  
ATOM     10 1H   GLU A   1       0.622  -0.270   2.800  1.00  8.12           H  
ATOM     11 2H   GLU A   1       1.144   1.162   3.421  1.00  8.12           H  
ATOM     12 3H   GLU A   1      -0.014   1.142   2.242  1.00  8.12           H  
ATOM     13  HA  GLU A   1       2.760   0.267   1.989  1.00  8.12           H  
ATOM     14 1HB  GLU A   1       0.500   0.312  -0.044  1.00  8.12           H  
ATOM     15 2HB  GLU A   1       2.191   0.091  -0.465  1.00  8.12           H  
ATOM     16 1HG  GLU A   1       2.270  -1.953   0.925  1.00  8.12           H  
ATOM     17 2HG  GLU A   1       0.574  -1.734   1.342  1.00  8.12           H  
ATOM     18  N   ASN A   2       1.285   3.006   0.794  1.00  7.32           N  
ATOM     19  CA  ASN A   2       1.579   4.363   0.289  1.00  7.32           C  
ATOM     20  C   ASN A   2       1.405   5.511   1.301  1.00  7.32           C  
ATOM     21  O   ASN A   2       1.304   6.681   0.909  1.00  7.32           O  
ATOM     22  CB  ASN A   2       0.735   4.640  -0.943  1.00  7.32           C  
ATOM     23  CG  ASN A   2       1.122   3.776  -2.122  1.00  7.32           C  
ATOM     24  OD1 ASN A   2       2.307   3.520  -2.365  1.00  7.32           O  
ATOM     25  ND2 ASN A   2       0.137   3.326  -2.861  1.00  7.32           N  
ATOM     26  H   ASN A   2       0.319   2.718   0.819  1.00  7.32           H  
ATOM     27  HA  ASN A   2       2.626   4.382  -0.017  1.00  7.32           H  
ATOM     28 1HB  ASN A   2      -0.316   4.471  -0.709  1.00  7.32           H  
ATOM     29 2HB  ASN A   2       0.844   5.687  -1.226  1.00  7.32           H  
ATOM     30 1HD2 ASN A   2       0.330   2.748  -3.656  1.00  7.32           H  
ATOM     31 2HD2 ASN A   2      -0.809   3.560  -2.633  1.00  7.32           H  
ATOM     32  N   VAL A   3       1.341   5.189   2.589  1.00  6.39           N  
ATOM     33  CA  VAL A   3       1.179   6.216   3.619  1.00  6.39           C  
ATOM     34  C   VAL A   3       2.459   7.009   3.854  1.00  6.39           C  
ATOM     35  O   VAL A   3       2.476   8.242   3.820  1.00  6.39           O  
ATOM     36  CB  VAL A   3       0.760   5.564   4.946  1.00  6.39           C  
ATOM     37  CG1 VAL A   3       0.737   6.605   6.056  1.00  6.39           C  
ATOM     38  CG2 VAL A   3      -0.605   4.922   4.776  1.00  6.39           C  
ATOM     39  H   VAL A   3       1.420   4.222   2.855  1.00  6.39           H  
ATOM     40  HA  VAL A   3       0.394   6.903   3.300  1.00  6.39           H  
ATOM     41  HB  VAL A   3       1.491   4.806   5.222  1.00  6.39           H  
ATOM     42 1HG1 VAL A   3       0.451   6.130   6.994  1.00  6.39           H  
ATOM     43 2HG1 VAL A   3       1.728   7.046   6.164  1.00  6.39           H  
ATOM     44 3HG1 VAL A   3       0.018   7.384   5.810  1.00  6.39           H  
ATOM     45 1HG2 VAL A   3      -0.904   4.449   5.712  1.00  6.39           H  
ATOM     46 2HG2 VAL A   3      -1.333   5.688   4.506  1.00  6.39           H  
ATOM     47 3HG2 VAL A   3      -0.560   4.173   3.988  1.00  6.39           H  
ATOM     48  N   LEU A   4       3.557   6.299   4.038  1.00  5.45           N  
ATOM     49  CA  LEU A   4       4.832   6.932   4.326  1.00  5.45           C  
ATOM     50  C   LEU A   4       5.536   7.347   3.043  1.00  5.45           C  
ATOM     51  O   LEU A   4       6.507   6.740   2.608  1.00  5.45           O  
ATOM     52  CB  LEU A   4       5.686   5.971   5.146  1.00  5.45           C  
ATOM     53  CG  LEU A   4       5.092   5.569   6.484  1.00  5.45           C  
ATOM     54  CD1 LEU A   4       5.983   4.537   7.122  1.00  5.45           C  
ATOM     55  CD2 LEU A   4       4.956   6.802   7.354  1.00  5.45           C  
ATOM     56  H   LEU A   4       3.498   5.295   4.010  1.00  5.45           H  
ATOM     57  HA  LEU A   4       4.649   7.828   4.916  1.00  5.45           H  
ATOM     58 1HB  LEU A   4       5.816   5.071   4.586  1.00  5.45           H  
ATOM     59 2HB  LEU A   4       6.667   6.425   5.321  1.00  5.45           H  
ATOM     60  HG  LEU A   4       4.108   5.122   6.335  1.00  5.45           H  
ATOM     61 1HD1 LEU A   4       5.568   4.229   8.083  1.00  5.45           H  
ATOM     62 2HD1 LEU A   4       6.032   3.679   6.459  1.00  5.45           H  
ATOM     63 3HD1 LEU A   4       6.963   4.947   7.269  1.00  5.45           H  
ATOM     64 1HD2 LEU A   4       4.526   6.522   8.314  1.00  5.45           H  
ATOM     65 2HD2 LEU A   4       5.937   7.252   7.508  1.00  5.45           H  
ATOM     66 3HD2 LEU A   4       4.301   7.523   6.861  1.00  5.45           H  
ATOM     67  N   LYS A   5       4.998   8.373   2.419  1.00  4.64           N  
ATOM     68  CA  LYS A   5       5.503   8.843   1.140  1.00  4.64           C  
ATOM     69  C   LYS A   5       6.914   9.390   1.279  1.00  4.64           C  
ATOM     70  O   LYS A   5       7.250  10.017   2.282  1.00  4.64           O  
ATOM     71  CB  LYS A   5       4.563   9.892   0.564  1.00  4.64           C  
ATOM     72  CG  LYS A   5       3.207   9.326   0.161  1.00  4.64           C  
ATOM     73  CD  LYS A   5       2.305  10.391  -0.426  1.00  4.64           C  
ATOM     74  CE  LYS A   5       1.006   9.796  -0.971  1.00  4.64           C  
ATOM     75  NZ  LYS A   5       0.205   9.118   0.089  1.00  4.64           N  
ATOM     76  H   LYS A   5       4.175   8.795   2.851  1.00  4.64           H  
ATOM     77  HA  LYS A   5       5.539   7.999   0.452  1.00  4.64           H  
ATOM     78 1HB  LYS A   5       4.395  10.676   1.302  1.00  4.64           H  
ATOM     79 2HB  LYS A   5       5.023  10.352  -0.310  1.00  4.64           H  
ATOM     80 1HG  LYS A   5       3.340   8.522  -0.563  1.00  4.64           H  
ATOM     81 2HG  LYS A   5       2.721   8.907   1.047  1.00  4.64           H  
ATOM     82 1HD  LYS A   5       2.059  11.116   0.348  1.00  4.64           H  
ATOM     83 2HD  LYS A   5       2.826  10.904  -1.232  1.00  4.64           H  
ATOM     84 1HE  LYS A   5       0.410  10.601  -1.397  1.00  4.64           H  
ATOM     85 2HE  LYS A   5       1.237   9.074  -1.754  1.00  4.64           H  
ATOM     86 1HZ  LYS A   5      -0.640   8.752  -0.310  1.00  4.64           H  
ATOM     87 2HZ  LYS A   5       0.744   8.329   0.493  1.00  4.64           H  
ATOM     88 3HZ  LYS A   5      -0.025   9.772   0.817  1.00  4.64           H  
ATOM     89  N   CYS A   6       7.733   9.172   0.252  1.00  4.02           N  
ATOM     90  CA  CYS A   6       9.106   9.660   0.252  1.00  4.02           C  
ATOM     91  C   CYS A   6       9.074  11.183   0.382  1.00  4.02           C  
ATOM     92  O   CYS A   6       8.419  11.848  -0.421  1.00  4.02           O  
ATOM     93  CB  CYS A   6       9.806   9.243  -1.048  1.00  4.02           C  
ATOM     94  SG  CYS A   6      11.579   9.650  -1.156  1.00  4.02           S  
ATOM     95  H   CYS A   6       7.398   8.644  -0.539  1.00  4.02           H  
ATOM     96  HA  CYS A   6       9.630   9.212   1.093  1.00  4.02           H  
ATOM     97 1HB  CYS A   6       9.702   8.164  -1.179  1.00  4.02           H  
ATOM     98 2HB  CYS A   6       9.305   9.719  -1.894  1.00  4.02           H  
ATOM     99  N   PRO A   7       9.778  11.799   1.352  1.00  3.55           N  
ATOM    100  CA  PRO A   7       9.694  13.220   1.683  1.00  3.55           C  
ATOM    101  C   PRO A   7      10.370  14.175   0.711  1.00  3.55           C  
ATOM    102  O   PRO A   7      11.271  14.927   1.085  1.00  3.55           O  
ATOM    103  CB  PRO A   7      10.397  13.255   3.044  1.00  3.55           C  
ATOM    104  CG  PRO A   7      11.431  12.154   2.956  1.00  3.55           C  
ATOM    105  CD  PRO A   7      10.735  11.047   2.187  1.00  3.55           C  
ATOM    106  HA  PRO A   7       8.632  13.487   1.794  1.00  3.55           H  
ATOM    107 1HB  PRO A   7      10.840  14.248   3.213  1.00  3.55           H  
ATOM    108 2HB  PRO A   7       9.665  13.088   3.848  1.00  3.55           H  
ATOM    109 1HG  PRO A   7      12.330  12.521   2.440  1.00  3.55           H  
ATOM    110 2HG  PRO A   7      11.744  11.841   3.963  1.00  3.55           H  
ATOM    111 1HD  PRO A   7      11.467  10.511   1.584  1.00  3.55           H  
ATOM    112 2HD  PRO A   7      10.195  10.387   2.893  1.00  3.55           H  
ATOM    113  N   THR A   8       9.917  14.143  -0.532  1.00  3.21           N  
ATOM    114  CA  THR A   8      10.427  15.022  -1.566  1.00  3.21           C  
ATOM    115  C   THR A   8       9.469  15.175  -2.749  1.00  3.21           C  
ATOM    116  O   THR A   8       8.951  14.178  -3.249  1.00  3.21           O  
ATOM    117  CB  THR A   8      11.739  14.450  -2.080  1.00  3.21           C  
ATOM    118  OG1 THR A   8      12.239  15.237  -3.192  1.00  3.21           O  
ATOM    119  CG2 THR A   8      11.474  13.060  -2.497  1.00  3.21           C  
ATOM    120  H   THR A   8       9.180  13.474  -0.745  1.00  3.21           H  
ATOM    121  HA  THR A   8      10.612  15.977  -1.090  1.00  3.21           H  
ATOM    122  HB  THR A   8      12.481  14.455  -1.282  1.00  3.21           H  
ATOM    123  HG1 THR A   8      13.179  15.051  -3.315  1.00  3.21           H  
ATOM    124 1HG2 THR A   8      12.366  12.606  -2.844  1.00  3.21           H  
ATOM    125 2HG2 THR A   8      11.098  12.500  -1.650  1.00  3.21           H  
ATOM    126 3HG2 THR A   8      10.733  13.066  -3.279  1.00  3.21           H  
ATOM    127  N   PRO A   9       9.351  16.376  -3.342  1.00  2.97           N  
ATOM    128  CA  PRO A   9       8.561  16.655  -4.523  1.00  2.97           C  
ATOM    129  C   PRO A   9       9.162  16.007  -5.764  1.00  2.97           C  
ATOM    130  O   PRO A   9       8.514  15.943  -6.809  1.00  2.97           O  
ATOM    131  CB  PRO A   9       8.597  18.187  -4.607  1.00  2.97           C  
ATOM    132  CG  PRO A   9       9.874  18.580  -3.908  1.00  2.97           C  
ATOM    133  CD  PRO A   9      10.043  17.570  -2.795  1.00  2.97           C  
ATOM    134  HA  PRO A   9       7.535  16.293  -4.361  1.00  2.97           H  
ATOM    135 1HB  PRO A   9       8.581  18.500  -5.661  1.00  2.97           H  
ATOM    136 2HB  PRO A   9       7.698  18.608  -4.134  1.00  2.97           H  
ATOM    137 1HG  PRO A   9      10.711  18.560  -4.623  1.00  2.97           H  
ATOM    138 2HG  PRO A   9       9.799  19.612  -3.536  1.00  2.97           H  
ATOM    139 1HD  PRO A   9      11.118  17.401  -2.663  1.00  2.97           H  
ATOM    140 2HD  PRO A   9       9.552  17.920  -1.875  1.00  2.97           H  
ATOM    141  N   GLY A  10      10.421  15.561  -5.673  1.00  2.80           N  
ATOM    142  CA  GLY A  10      11.077  14.968  -6.823  1.00  2.80           C  
ATOM    143  C   GLY A  10      10.853  13.462  -6.944  1.00  2.80           C  
ATOM    144  O   GLY A  10      11.366  12.839  -7.878  1.00  2.80           O  
ATOM    145  H   GLY A  10      10.947  15.602  -4.800  1.00  2.80           H  
ATOM    146 1HA  GLY A  10      10.727  15.460  -7.729  1.00  2.80           H  
ATOM    147 2HA  GLY A  10      12.148  15.165  -6.757  1.00  2.80           H  
ATOM    148  N   CYS A  11      10.115  12.851  -6.009  1.00  2.64           N  
ATOM    149  CA  CYS A  11       9.958  11.402  -6.099  1.00  2.64           C  
ATOM    150  C   CYS A  11       8.558  10.881  -5.846  1.00  2.64           C  
ATOM    151  O   CYS A  11       7.671  11.577  -5.351  1.00  2.64           O  
ATOM    152  CB  CYS A  11      10.892  10.699  -5.126  1.00  2.64           C  
ATOM    153  SG  CYS A  11      12.600  11.177  -5.310  1.00  2.64           S  
ATOM    154  H   CYS A  11       9.687  13.372  -5.239  1.00  2.64           H  
ATOM    155  HA  CYS A  11      10.238  11.095  -7.105  1.00  2.64           H  
ATOM    156 1HB  CYS A  11      10.579  10.879  -4.103  1.00  2.64           H  
ATOM    157 2HB  CYS A  11      10.835   9.619  -5.285  1.00  2.64           H  
ATOM    158  HG  CYS A  11      12.575  11.259  -6.651  1.00  2.64           H  
ATOM    159  N   THR A  12       8.404   9.607  -6.167  1.00  2.49           N  
ATOM    160  CA  THR A  12       7.213   8.817  -5.912  1.00  2.49           C  
ATOM    161  C   THR A  12       7.668   7.615  -5.089  1.00  2.49           C  
ATOM    162  O   THR A  12       8.869   7.362  -4.986  1.00  2.49           O  
ATOM    163  CB  THR A  12       6.541   8.367  -7.229  1.00  2.49           C  
ATOM    164  OG1 THR A  12       7.428   7.500  -7.937  1.00  2.49           O  
ATOM    165  CG2 THR A  12       6.214   9.563  -8.099  1.00  2.49           C  
ATOM    166  H   THR A  12       9.185   9.145  -6.607  1.00  2.49           H  
ATOM    167  HA  THR A  12       6.504   9.400  -5.323  1.00  2.49           H  
ATOM    168  HB  THR A  12       5.624   7.827  -7.001  1.00  2.49           H  
ATOM    169  HG1 THR A  12       6.966   7.076  -8.707  1.00  2.49           H  
ATOM    170 1HG2 THR A  12       5.742   9.218  -9.020  1.00  2.49           H  
ATOM    171 2HG2 THR A  12       5.533  10.225  -7.565  1.00  2.49           H  
ATOM    172 3HG2 THR A  12       7.126  10.103  -8.343  1.00  2.49           H  
ATOM    173  N   GLY A  13       6.734   6.830  -4.550  1.00  2.37           N  
ATOM    174  CA  GLY A  13       7.090   5.636  -3.764  1.00  2.37           C  
ATOM    175  C   GLY A  13       7.950   4.644  -4.556  1.00  2.37           C  
ATOM    176  O   GLY A  13       8.760   3.910  -3.997  1.00  2.37           O  
ATOM    177  H   GLY A  13       5.761   7.072  -4.671  1.00  2.37           H  
ATOM    178 1HA  GLY A  13       7.628   5.944  -2.866  1.00  2.37           H  
ATOM    179 2HA  GLY A  13       6.178   5.140  -3.433  1.00  2.37           H  
ATOM    180  N   GLN A  14       7.809   4.690  -5.873  1.00  2.32           N  
ATOM    181  CA  GLN A  14       8.500   3.844  -6.836  1.00  2.32           C  
ATOM    182  C   GLN A  14      10.015   4.013  -6.756  1.00  2.32           C  
ATOM    183  O   GLN A  14      10.768   3.103  -7.105  1.00  2.32           O  
ATOM    184  CB  GLN A  14       8.057   4.270  -8.229  1.00  2.32           C  
ATOM    185  CG  GLN A  14       6.606   3.979  -8.544  1.00  2.32           C  
ATOM    186  CD  GLN A  14       6.151   4.687  -9.809  1.00  2.32           C  
ATOM    187  OE1 GLN A  14       6.379   5.907  -9.956  1.00  2.32           O  
ATOM    188  NE2 GLN A  14       5.515   3.951 -10.719  1.00  2.32           N  
ATOM    189  H   GLN A  14       7.146   5.357  -6.235  1.00  2.32           H  
ATOM    190  HA  GLN A  14       8.245   2.805  -6.645  1.00  2.32           H  
ATOM    191 1HB  GLN A  14       8.265   5.309  -8.373  1.00  2.32           H  
ATOM    192 2HB  GLN A  14       8.656   3.730  -8.962  1.00  2.32           H  
ATOM    193 1HG  GLN A  14       6.480   2.907  -8.684  1.00  2.32           H  
ATOM    194 2HG  GLN A  14       5.991   4.327  -7.714  1.00  2.32           H  
ATOM    195 1HE2 GLN A  14       5.196   4.372 -11.570  1.00  2.32           H  
ATOM    196 2HE2 GLN A  14       5.356   2.976 -10.555  1.00  2.32           H  
ATOM    197  N   GLY A  15      10.458   5.206  -6.359  1.00  2.38           N  
ATOM    198  CA  GLY A  15      11.871   5.529  -6.279  1.00  2.38           C  
ATOM    199  C   GLY A  15      12.474   5.236  -4.908  1.00  2.38           C  
ATOM    200  O   GLY A  15      13.648   5.518  -4.673  1.00  2.38           O  
ATOM    201  H   GLY A  15       9.790   5.912  -6.050  1.00  2.38           H  
ATOM    202 1HA  GLY A  15      12.412   4.973  -7.043  1.00  2.38           H  
ATOM    203 2HA  GLY A  15      11.996   6.585  -6.506  1.00  2.38           H  
ATOM    204  N   HIS A  16      11.683   4.692  -3.987  1.00  2.61           N  
ATOM    205  CA  HIS A  16      12.182   4.444  -2.643  1.00  2.61           C  
ATOM    206  C   HIS A  16      12.783   3.033  -2.513  1.00  2.61           C  
ATOM    207  O   HIS A  16      12.332   2.086  -3.151  1.00  2.61           O  
ATOM    208  CB  HIS A  16      11.079   4.717  -1.614  1.00  2.61           C  
ATOM    209  CG  HIS A  16      11.571   4.694  -0.234  1.00  2.61           C  
ATOM    210  ND1 HIS A  16      11.295   3.674   0.598  1.00  2.61           N  
ATOM    211  CD2 HIS A  16      12.357   5.554   0.461  1.00  2.61           C  
ATOM    212  CE1 HIS A  16      11.898   3.873   1.762  1.00  2.61           C  
ATOM    213  NE2 HIS A  16      12.549   5.009   1.706  1.00  2.61           N  
ATOM    214  H   HIS A  16      10.716   4.450  -4.200  1.00  2.61           H  
ATOM    215  HA  HIS A  16      12.985   5.145  -2.427  1.00  2.61           H  
ATOM    216 1HB  HIS A  16      10.621   5.686  -1.811  1.00  2.61           H  
ATOM    217 2HB  HIS A  16      10.297   3.961  -1.715  1.00  2.61           H  
ATOM    218  HD1 HIS A  16      10.706   2.864   0.321  1.00  2.61           H  
ATOM    219  HD2 HIS A  16      12.829   6.502   0.204  1.00  2.61           H  
ATOM    220  HE1 HIS A  16      11.822   3.141   2.551  1.00  2.61           H  
ATOM    221  N   VAL A  17      13.822   2.908  -1.674  1.00  3.04           N  
ATOM    222  CA  VAL A  17      14.530   1.637  -1.417  1.00  3.04           C  
ATOM    223  C   VAL A  17      13.690   0.578  -0.687  1.00  3.04           C  
ATOM    224  O   VAL A  17      13.954  -0.622  -0.769  1.00  3.04           O  
ATOM    225  CB  VAL A  17      15.793   1.940  -0.586  1.00  3.04           C  
ATOM    226  CG1 VAL A  17      16.692   2.856  -1.372  1.00  3.04           C  
ATOM    227  CG2 VAL A  17      15.415   2.622   0.745  1.00  3.04           C  
ATOM    228  H   VAL A  17      14.141   3.739  -1.198  1.00  3.04           H  
ATOM    229  HA  VAL A  17      14.834   1.227  -2.378  1.00  3.04           H  
ATOM    230  HB  VAL A  17      16.333   1.012  -0.394  1.00  3.04           H  
ATOM    231 1HG1 VAL A  17      17.593   3.074  -0.795  1.00  3.04           H  
ATOM    232 2HG1 VAL A  17      16.967   2.384  -2.314  1.00  3.04           H  
ATOM    233 3HG1 VAL A  17      16.156   3.778  -1.569  1.00  3.04           H  
ATOM    234 1HG2 VAL A  17      16.327   2.838   1.302  1.00  3.04           H  
ATOM    235 2HG2 VAL A  17      14.892   3.556   0.540  1.00  3.04           H  
ATOM    236 3HG2 VAL A  17      14.787   1.986   1.342  1.00  3.04           H  
ATOM    237  N   ASN A  18      12.708   1.060   0.041  1.00  3.67           N  
ATOM    238  CA  ASN A  18      11.702   0.347   0.835  1.00  3.67           C  
ATOM    239  C   ASN A  18      12.178  -0.423   2.069  1.00  3.67           C  
ATOM    240  O   ASN A  18      11.355  -0.979   2.789  1.00  3.67           O  
ATOM    241  CB  ASN A  18      10.911  -0.572  -0.064  1.00  3.67           C  
ATOM    242  CG  ASN A  18      10.240   0.192  -1.161  1.00  3.67           C  
ATOM    243  OD1 ASN A  18       9.944   1.390  -1.010  1.00  3.67           O  
ATOM    244  ND2 ASN A  18       9.994  -0.470  -2.267  1.00  3.67           N  
ATOM    245  H   ASN A  18      12.635   2.065   0.015  1.00  3.67           H  
ATOM    246  HA  ASN A  18      10.997   1.083   1.216  1.00  3.67           H  
ATOM    247 1HB  ASN A  18      11.558  -1.336  -0.495  1.00  3.67           H  
ATOM    248 2HB  ASN A  18      10.150  -1.082   0.524  1.00  3.67           H  
ATOM    249 1HD2 ASN A  18       9.555  -0.007  -3.039  1.00  3.67           H  
ATOM    250 2HD2 ASN A  18      10.256  -1.432  -2.342  1.00  3.67           H  
ATOM    251  N   SER A  19      13.456  -0.361   2.422  1.00  4.49           N  
ATOM    252  CA  SER A  19      13.899  -1.018   3.657  1.00  4.49           C  
ATOM    253  C   SER A  19      13.242  -2.407   3.892  1.00  4.49           C  
ATOM    254  O   SER A  19      13.729  -3.416   3.374  1.00  4.49           O  
ATOM    255  CB  SER A  19      13.669  -0.097   4.844  1.00  4.49           C  
ATOM    256  OG  SER A  19      12.316   0.150   5.033  1.00  4.49           O  
ATOM    257  H   SER A  19      14.120   0.101   1.820  1.00  4.49           H  
ATOM    258  HA  SER A  19      14.975  -1.180   3.576  1.00  4.49           H  
ATOM    259 1HB  SER A  19      14.073  -0.581   5.734  1.00  4.49           H  
ATOM    260 2HB  SER A  19      14.204   0.843   4.710  1.00  4.49           H  
ATOM    261  HG  SER A  19      11.819  -0.464   4.425  1.00  4.49           H  
ATOM    262  N   ASN A  20      12.199  -2.463   4.737  1.00  5.40           N  
ATOM    263  CA  ASN A  20      11.537  -3.719   5.088  1.00  5.40           C  
ATOM    264  C   ASN A  20      10.112  -3.494   5.630  1.00  5.40           C  
ATOM    265  O   ASN A  20       9.678  -2.359   5.872  1.00  5.40           O  
ATOM    266  CB  ASN A  20      12.393  -4.483   6.103  1.00  5.40           C  
ATOM    267  CG  ASN A  20      12.290  -6.013   6.011  1.00  5.40           C  
ATOM    268  OD1 ASN A  20      11.231  -6.576   5.706  1.00  5.40           O  
ATOM    269  ND2 ASN A  20      13.386  -6.677   6.279  1.00  5.40           N  
ATOM    270  H   ASN A  20      11.850  -1.580   5.082  1.00  5.40           H  
ATOM    271  HA  ASN A  20      11.445  -4.319   4.182  1.00  5.40           H  
ATOM    272 1HB  ASN A  20      13.438  -4.204   5.979  1.00  5.40           H  
ATOM    273 2HB  ASN A  20      12.097  -4.182   7.108  1.00  5.40           H  
ATOM    274 1HD2 ASN A  20      13.390  -7.676   6.238  1.00  5.40           H  
ATOM    275 2HD2 ASN A  20      14.222  -6.185   6.520  1.00  5.40           H  
ATOM    276  N   ARG A  21       9.416  -4.604   5.869  1.00  6.17           N  
ATOM    277  CA  ARG A  21       8.053  -4.635   6.392  1.00  6.17           C  
ATOM    278  C   ARG A  21       7.156  -3.648   5.646  1.00  6.17           C  
ATOM    279  O   ARG A  21       6.972  -3.775   4.437  1.00  6.17           O  
ATOM    280  CB  ARG A  21       8.059  -4.346   7.887  1.00  6.17           C  
ATOM    281  CG  ARG A  21       8.733  -5.419   8.727  1.00  6.17           C  
ATOM    282  CD  ARG A  21       8.718  -5.082  10.177  1.00  6.17           C  
ATOM    283  NE  ARG A  21       9.364  -6.112  10.982  1.00  6.17           N  
ATOM    284  CZ  ARG A  21       9.545  -6.045  12.318  1.00  6.17           C  
ATOM    285  NH1 ARG A  21       9.124  -4.994  12.988  1.00  6.17           N  
ATOM    286  NH2 ARG A  21      10.144  -7.036  12.954  1.00  6.17           N  
ATOM    287  H   ARG A  21       9.869  -5.485   5.663  1.00  6.17           H  
ATOM    288  HA  ARG A  21       7.654  -5.639   6.244  1.00  6.17           H  
ATOM    289 1HB  ARG A  21       8.559  -3.397   8.088  1.00  6.17           H  
ATOM    290 2HB  ARG A  21       7.035  -4.273   8.253  1.00  6.17           H  
ATOM    291 1HG  ARG A  21       8.214  -6.367   8.588  1.00  6.17           H  
ATOM    292 2HG  ARG A  21       9.772  -5.525   8.407  1.00  6.17           H  
ATOM    293 1HD  ARG A  21       9.248  -4.143  10.336  1.00  6.17           H  
ATOM    294 2HD  ARG A  21       7.689  -4.980  10.516  1.00  6.17           H  
ATOM    295  HE  ARG A  21       9.704  -6.937  10.504  1.00  6.17           H  
ATOM    296 1HH1 ARG A  21       8.663  -4.237  12.503  1.00  6.17           H  
ATOM    297 2HH1 ARG A  21       9.259  -4.946  13.987  1.00  6.17           H  
ATOM    298 1HH2 ARG A  21      10.467  -7.844  12.441  1.00  6.17           H  
ATOM    299 2HH2 ARG A  21      10.279  -6.985  13.953  1.00  6.17           H  
ATOM    300  N   ASN A  22       6.592  -2.678   6.366  1.00  6.56           N  
ATOM    301  CA  ASN A  22       5.699  -1.690   5.778  1.00  6.56           C  
ATOM    302  C   ASN A  22       6.161  -0.290   6.155  1.00  6.56           C  
ATOM    303  O   ASN A  22       5.343   0.619   6.320  1.00  6.56           O  
ATOM    304  CB  ASN A  22       4.269  -1.913   6.243  1.00  6.56           C  
ATOM    305  CG  ASN A  22       3.665  -3.195   5.723  1.00  6.56           C  
ATOM    306  OD1 ASN A  22       3.253  -3.266   4.562  1.00  6.56           O  
ATOM    307  ND2 ASN A  22       3.605  -4.203   6.561  1.00  6.56           N  
ATOM    308  H   ASN A  22       6.790  -2.606   7.350  1.00  6.56           H  
ATOM    309  HA  ASN A  22       5.744  -1.768   4.692  1.00  6.56           H  
ATOM    310 1HB  ASN A  22       4.242  -1.923   7.333  1.00  6.56           H  
ATOM    311 2HB  ASN A  22       3.652  -1.079   5.910  1.00  6.56           H  
ATOM    312 1HD2 ASN A  22       3.210  -5.074   6.265  1.00  6.56           H  
ATOM    313 2HD2 ASN A  22       3.945  -4.101   7.494  1.00  6.56           H  
ATOM    314  N   THR A  23       7.472  -0.130   6.297  1.00  6.50           N  
ATOM    315  CA  THR A  23       8.039   1.148   6.695  1.00  6.50           C  
ATOM    316  C   THR A  23       8.855   1.776   5.573  1.00  6.50           C  
ATOM    317  O   THR A  23       9.650   1.104   4.929  1.00  6.50           O  
ATOM    318  CB  THR A  23       8.909   0.985   7.953  1.00  6.50           C  
ATOM    319  OG1 THR A  23       8.100   0.477   9.024  1.00  6.50           O  
ATOM    320  CG2 THR A  23       9.494   2.327   8.376  1.00  6.50           C  
ATOM    321  H   THR A  23       8.104  -0.920   6.126  1.00  6.50           H  
ATOM    322  HA  THR A  23       7.226   1.821   6.939  1.00  6.50           H  
ATOM    323  HB  THR A  23       9.716   0.278   7.746  1.00  6.50           H  
ATOM    324  HG1 THR A  23       8.652   0.328   9.794  1.00  6.50           H  
ATOM    325 1HG2 THR A  23      10.096   2.194   9.271  1.00  6.50           H  
ATOM    326 2HG2 THR A  23      10.115   2.716   7.587  1.00  6.50           H  
ATOM    327 3HG2 THR A  23       8.681   3.021   8.583  1.00  6.50           H  
ATOM    328  N   HIS A  24       8.664   3.072   5.347  1.00  6.04           N  
ATOM    329  CA  HIS A  24       9.408   3.766   4.308  1.00  6.04           C  
ATOM    330  C   HIS A  24      10.107   4.984   4.889  1.00  6.04           C  
ATOM    331  O   HIS A  24       9.825   6.122   4.524  1.00  6.04           O  
ATOM    332  CB  HIS A  24       8.526   4.244   3.165  1.00  6.04           C  
ATOM    333  CG  HIS A  24       7.722   3.196   2.483  1.00  6.04           C  
ATOM    334  ND1 HIS A  24       8.278   2.220   1.694  1.00  6.04           N  
ATOM    335  CD2 HIS A  24       6.385   3.023   2.414  1.00  6.04           C  
ATOM    336  CE1 HIS A  24       7.308   1.477   1.177  1.00  6.04           C  
ATOM    337  NE2 HIS A  24       6.153   1.959   1.602  1.00  6.04           N  
ATOM    338  H   HIS A  24       7.992   3.581   5.901  1.00  6.04           H  
ATOM    339  HA  HIS A  24      10.159   3.101   3.908  1.00  6.04           H  
ATOM    340 1HB  HIS A  24       7.861   4.981   3.545  1.00  6.04           H  
ATOM    341 2HB  HIS A  24       9.137   4.738   2.415  1.00  6.04           H  
ATOM    342  HD2 HIS A  24       5.620   3.627   2.887  1.00  6.04           H  
ATOM    343  HE1 HIS A  24       7.444   0.632   0.505  1.00  6.04           H  
ATOM    344  HE2 HIS A  24       5.205   1.647   1.376  1.00  6.04           H  
ATOM    345  N   ARG A  25      10.975   4.734   5.852  1.00  5.36           N  
ATOM    346  CA  ARG A  25      11.656   5.788   6.591  1.00  5.36           C  
ATOM    347  C   ARG A  25      13.170   5.644   6.528  1.00  5.36           C  
ATOM    348  O   ARG A  25      13.862   5.898   7.512  1.00  5.36           O  
ATOM    349  CB  ARG A  25      11.201   5.775   8.039  1.00  5.36           C  
ATOM    350  CG  ARG A  25       9.717   6.042   8.226  1.00  5.36           C  
ATOM    351  CD  ARG A  25       9.303   5.941   9.646  1.00  5.36           C  
ATOM    352  NE  ARG A  25       7.876   6.181   9.815  1.00  5.36           N  
ATOM    353  CZ  ARG A  25       7.225   6.079  10.988  1.00  5.36           C  
ATOM    354  NH1 ARG A  25       7.882   5.729  12.070  1.00  5.36           N  
ATOM    355  NH2 ARG A  25       5.929   6.328  11.060  1.00  5.36           N  
ATOM    356  H   ARG A  25      11.168   3.770   6.087  1.00  5.36           H  
ATOM    357  HA  ARG A  25      11.388   6.748   6.151  1.00  5.36           H  
ATOM    358 1HB  ARG A  25      11.431   4.811   8.489  1.00  5.36           H  
ATOM    359 2HB  ARG A  25      11.744   6.535   8.597  1.00  5.36           H  
ATOM    360 1HG  ARG A  25       9.479   7.041   7.863  1.00  5.36           H  
ATOM    361 2HG  ARG A  25       9.160   5.316   7.661  1.00  5.36           H  
ATOM    362 1HD  ARG A  25       9.528   4.947  10.025  1.00  5.36           H  
ATOM    363 2HD  ARG A  25       9.844   6.682  10.231  1.00  5.36           H  
ATOM    364  HE  ARG A  25       7.341   6.453   9.001  1.00  5.36           H  
ATOM    365 1HH1 ARG A  25       8.873   5.538  12.020  1.00  5.36           H  
ATOM    366 2HH1 ARG A  25       7.397   5.651  12.953  1.00  5.36           H  
ATOM    367 1HH2 ARG A  25       5.418   6.606  10.237  1.00  5.36           H  
ATOM    368 2HH2 ARG A  25       5.451   6.247  11.945  1.00  5.36           H  
ATOM    369  N   SER A  26      13.688   5.203   5.384  1.00  4.61           N  
ATOM    370  CA  SER A  26      15.134   5.043   5.254  1.00  4.61           C  
ATOM    371  C   SER A  26      15.869   6.347   5.458  1.00  4.61           C  
ATOM    372  O   SER A  26      15.492   7.387   4.918  1.00  4.61           O  
ATOM    373  CB  SER A  26      15.549   4.534   3.888  1.00  4.61           C  
ATOM    374  OG  SER A  26      16.975   4.499   3.804  1.00  4.61           O  
ATOM    375  H   SER A  26      13.075   5.001   4.604  1.00  4.61           H  
ATOM    376  HA  SER A  26      15.471   4.335   6.012  1.00  4.61           H  
ATOM    377 1HB  SER A  26      15.135   3.544   3.709  1.00  4.61           H  
ATOM    378 2HB  SER A  26      15.156   5.202   3.120  1.00  4.61           H  
ATOM    379  HG  SER A  26      17.212   4.720   2.878  1.00  4.61           H  
ATOM    380  N   LEU A  27      17.007   6.260   6.131  1.00  3.92           N  
ATOM    381  CA  LEU A  27      17.862   7.414   6.371  1.00  3.92           C  
ATOM    382  C   LEU A  27      18.408   7.985   5.065  1.00  3.92           C  
ATOM    383  O   LEU A  27      18.832   9.139   5.012  1.00  3.92           O  
ATOM    384  CB  LEU A  27      19.027   7.020   7.281  1.00  3.92           C  
ATOM    385  CG  LEU A  27      18.640   6.650   8.714  1.00  3.92           C  
ATOM    386  CD1 LEU A  27      19.871   6.149   9.457  1.00  3.92           C  
ATOM    387  CD2 LEU A  27      18.042   7.867   9.399  1.00  3.92           C  
ATOM    388  H   LEU A  27      17.265   5.365   6.519  1.00  3.92           H  
ATOM    389  HA  LEU A  27      17.270   8.183   6.864  1.00  3.92           H  
ATOM    390 1HB  LEU A  27      19.540   6.167   6.842  1.00  3.92           H  
ATOM    391 2HB  LEU A  27      19.726   7.855   7.329  1.00  3.92           H  
ATOM    392  HG  LEU A  27      17.901   5.847   8.695  1.00  3.92           H  
ATOM    393 1HD1 LEU A  27      19.594   5.876  10.476  1.00  3.92           H  
ATOM    394 2HD1 LEU A  27      20.274   5.275   8.945  1.00  3.92           H  
ATOM    395 3HD1 LEU A  27      20.624   6.935   9.484  1.00  3.92           H  
ATOM    396 1HD2 LEU A  27      17.758   7.606  10.418  1.00  3.92           H  
ATOM    397 2HD2 LEU A  27      18.778   8.670   9.420  1.00  3.92           H  
ATOM    398 3HD2 LEU A  27      17.159   8.197   8.849  1.00  3.92           H  
ATOM    399  N   SER A  28      18.440   7.153   4.022  1.00  3.35           N  
ATOM    400  CA  SER A  28      18.952   7.565   2.727  1.00  3.35           C  
ATOM    401  C   SER A  28      17.964   8.412   1.934  1.00  3.35           C  
ATOM    402  O   SER A  28      18.351   9.092   0.980  1.00  3.35           O  
ATOM    403  CB  SER A  28      19.236   6.333   1.884  1.00  3.35           C  
ATOM    404  OG  SER A  28      18.022   5.669   1.531  1.00  3.35           O  
ATOM    405  H   SER A  28      18.055   6.218   4.121  1.00  3.35           H  
ATOM    406  HA  SER A  28      19.865   8.140   2.881  1.00  3.35           H  
ATOM    407 1HB  SER A  28      19.768   6.628   0.980  1.00  3.35           H  
ATOM    408 2HB  SER A  28      19.879   5.653   2.438  1.00  3.35           H  
ATOM    409  HG  SER A  28      17.460   6.345   1.044  1.00  3.35           H  
ATOM    410  N   GLY A  29      16.683   8.339   2.289  1.00  2.92           N  
ATOM    411  CA  GLY A  29      15.670   8.989   1.482  1.00  2.92           C  
ATOM    412  C   GLY A  29      15.675   8.266   0.143  1.00  2.92           C  
ATOM    413  O   GLY A  29      16.311   7.214   0.006  1.00  2.92           O  
ATOM    414  H   GLY A  29      16.399   7.841   3.132  1.00  2.92           H  
ATOM    415 1HA  GLY A  29      14.694   8.903   1.960  1.00  2.92           H  
ATOM    416 2HA  GLY A  29      15.904  10.044   1.352  1.00  2.92           H  
ATOM    417  N   CYS A  30      15.006   8.822  -0.857  1.00  2.63           N  
ATOM    418  CA  CYS A  30      15.035   8.196  -2.172  1.00  2.63           C  
ATOM    419  C   CYS A  30      16.368   8.559  -2.855  1.00  2.63           C  
ATOM    420  O   CYS A  30      16.737   9.732  -2.831  1.00  2.63           O  
ATOM    421  CB  CYS A  30      13.868   8.680  -3.020  1.00  2.63           C  
ATOM    422  SG  CYS A  30      12.269   8.165  -2.379  1.00  2.63           S  
ATOM    423  H   CYS A  30      14.485   9.677  -0.713  1.00  2.63           H  
ATOM    424  HA  CYS A  30      14.915   7.128  -2.038  1.00  2.63           H  
ATOM    425 1HB  CYS A  30      13.884   9.764  -3.063  1.00  2.63           H  
ATOM    426 2HB  CYS A  30      13.966   8.297  -4.038  1.00  2.63           H  
ATOM    427  N   PRO A  31      17.098   7.609  -3.483  1.00  2.46           N  
ATOM    428  CA  PRO A  31      18.327   7.830  -4.244  1.00  2.46           C  
ATOM    429  C   PRO A  31      18.189   8.944  -5.279  1.00  2.46           C  
ATOM    430  O   PRO A  31      19.147   9.671  -5.546  1.00  2.46           O  
ATOM    431  CB  PRO A  31      18.533   6.468  -4.911  1.00  2.46           C  
ATOM    432  CG  PRO A  31      17.942   5.491  -3.923  1.00  2.46           C  
ATOM    433  CD  PRO A  31      16.731   6.196  -3.357  1.00  2.46           C  
ATOM    434  HA  PRO A  31      19.143   8.048  -3.545  1.00  2.46           H  
ATOM    435 1HB  PRO A  31      18.038   6.442  -5.893  1.00  2.46           H  
ATOM    436 2HB  PRO A  31      19.607   6.299  -5.087  1.00  2.46           H  
ATOM    437 1HG  PRO A  31      17.677   4.548  -4.429  1.00  2.46           H  
ATOM    438 2HG  PRO A  31      18.680   5.239  -3.148  1.00  2.46           H  
ATOM    439 1HD  PRO A  31      15.842   5.966  -3.933  1.00  2.46           H  
ATOM    440 2HD  PRO A  31      16.649   5.917  -2.299  1.00  2.46           H  
ATOM    441  N   ILE A  32      16.992   9.108  -5.830  1.00  2.38           N  
ATOM    442  CA  ILE A  32      16.758  10.160  -6.801  1.00  2.38           C  
ATOM    443  C   ILE A  32      16.919  11.507  -6.130  1.00  2.38           C  
ATOM    444  O   ILE A  32      17.619  12.389  -6.631  1.00  2.38           O  
ATOM    445  CB  ILE A  32      15.337  10.058  -7.348  1.00  2.38           C  
ATOM    446  CG1 ILE A  32      15.171   8.807  -8.174  1.00  2.38           C  
ATOM    447  CG2 ILE A  32      14.945  11.328  -8.119  1.00  2.38           C  
ATOM    448  CD1 ILE A  32      13.722   8.509  -8.484  1.00  2.38           C  
ATOM    449  H   ILE A  32      16.236   8.487  -5.587  1.00  2.38           H  
ATOM    450  HA  ILE A  32      17.483  10.075  -7.610  1.00  2.38           H  
ATOM    451  HB  ILE A  32      14.692   9.928  -6.519  1.00  2.38           H  
ATOM    452 1HG1 ILE A  32      15.718   8.918  -9.109  1.00  2.38           H  
ATOM    453 2HG1 ILE A  32      15.589   7.962  -7.624  1.00  2.38           H  
ATOM    454 1HG2 ILE A  32      13.911  11.247  -8.464  1.00  2.38           H  
ATOM    455 2HG2 ILE A  32      15.033  12.202  -7.470  1.00  2.38           H  
ATOM    456 3HG2 ILE A  32      15.602  11.452  -8.975  1.00  2.38           H  
ATOM    457 1HD1 ILE A  32      13.653   7.594  -9.075  1.00  2.38           H  
ATOM    458 2HD1 ILE A  32      13.174   8.384  -7.550  1.00  2.38           H  
ATOM    459 3HD1 ILE A  32      13.294   9.338  -9.046  1.00  2.38           H  
ATOM    460  N   ALA A  33      16.273  11.665  -4.976  1.00  2.39           N  
ATOM    461  CA  ALA A  33      16.370  12.907  -4.243  1.00  2.39           C  
ATOM    462  C   ALA A  33      17.803  13.140  -3.834  1.00  2.39           C  
ATOM    463  O   ALA A  33      18.295  14.266  -3.877  1.00  2.39           O  
ATOM    464  CB  ALA A  33      15.481  12.874  -3.026  1.00  2.39           C  
ATOM    465  H   ALA A  33      15.731  10.902  -4.595  1.00  2.39           H  
ATOM    466  HA  ALA A  33      16.062  13.720  -4.902  1.00  2.39           H  
ATOM    467 1HB  ALA A  33      15.552  13.817  -2.492  1.00  2.39           H  
ATOM    468 2HB  ALA A  33      14.475  12.713  -3.346  1.00  2.39           H  
ATOM    469 3HB  ALA A  33      15.789  12.062  -2.372  1.00  2.39           H  
ATOM    470  N   ALA A  34      18.489  12.065  -3.440  1.00  2.45           N  
ATOM    471  CA  ALA A  34      19.871  12.207  -3.030  1.00  2.45           C  
ATOM    472  C   ALA A  34      20.698  12.751  -4.181  1.00  2.45           C  
ATOM    473  O   ALA A  34      21.529  13.640  -3.991  1.00  2.45           O  
ATOM    474  CB  ALA A  34      20.426  10.878  -2.565  1.00  2.45           C  
ATOM    475  H   ALA A  34      18.028  11.154  -3.402  1.00  2.45           H  
ATOM    476  HA  ALA A  34      19.912  12.920  -2.208  1.00  2.45           H  
ATOM    477 1HB  ALA A  34      21.458  11.005  -2.243  1.00  2.45           H  
ATOM    478 2HB  ALA A  34      19.824  10.503  -1.733  1.00  2.45           H  
ATOM    479 3HB  ALA A  34      20.392  10.167  -3.381  1.00  2.45           H  
ATOM    480  N   ALA A  35      20.438  12.255  -5.393  1.00  2.53           N  
ATOM    481  CA  ALA A  35      21.164  12.727  -6.555  1.00  2.53           C  
ATOM    482  C   ALA A  35      20.919  14.211  -6.783  1.00  2.53           C  
ATOM    483  O   ALA A  35      21.857  14.957  -7.084  1.00  2.53           O  
ATOM    484  CB  ALA A  35      20.754  11.935  -7.780  1.00  2.53           C  
ATOM    485  H   ALA A  35      19.750  11.510  -5.501  1.00  2.53           H  
ATOM    486  HA  ALA A  35      22.226  12.581  -6.374  1.00  2.53           H  
ATOM    487 1HB  ALA A  35      21.321  12.279  -8.640  1.00  2.53           H  
ATOM    488 2HB  ALA A  35      20.951  10.876  -7.607  1.00  2.53           H  
ATOM    489 3HB  ALA A  35      19.694  12.076  -7.965  1.00  2.53           H  
ATOM    490  N   GLU A  36      19.670  14.659  -6.601  1.00  2.63           N  
ATOM    491  CA  GLU A  36      19.381  16.077  -6.784  1.00  2.63           C  
ATOM    492  C   GLU A  36      20.082  16.916  -5.723  1.00  2.63           C  
ATOM    493  O   GLU A  36      20.613  17.992  -6.014  1.00  2.63           O  
ATOM    494  CB  GLU A  36      17.876  16.371  -6.753  1.00  2.63           C  
ATOM    495  CG  GLU A  36      17.082  15.844  -7.953  1.00  2.63           C  
ATOM    496  CD  GLU A  36      15.613  16.265  -7.928  1.00  2.63           C  
ATOM    497  OE1 GLU A  36      15.195  16.865  -6.962  1.00  2.63           O  
ATOM    498  OE2 GLU A  36      14.923  15.998  -8.886  1.00  2.63           O  
ATOM    499  H   GLU A  36      18.926  13.997  -6.364  1.00  2.63           H  
ATOM    500  HA  GLU A  36      19.761  16.378  -7.759  1.00  2.63           H  
ATOM    501 1HB  GLU A  36      17.446  15.925  -5.855  1.00  2.63           H  
ATOM    502 2HB  GLU A  36      17.719  17.447  -6.690  1.00  2.63           H  
ATOM    503 1HG  GLU A  36      17.542  16.209  -8.870  1.00  2.63           H  
ATOM    504 2HG  GLU A  36      17.144  14.753  -7.955  1.00  2.63           H  
ATOM    505  N   LYS A  37      20.127  16.414  -4.488  1.00  2.82           N  
ATOM    506  CA  LYS A  37      20.776  17.150  -3.414  1.00  2.82           C  
ATOM    507  C   LYS A  37      22.264  17.285  -3.706  1.00  2.82           C  
ATOM    508  O   LYS A  37      22.859  18.351  -3.486  1.00  2.82           O  
ATOM    509  CB  LYS A  37      20.534  16.448  -2.078  1.00  2.82           C  
ATOM    510  CG  LYS A  37      19.085  16.545  -1.581  1.00  2.82           C  
ATOM    511  CD  LYS A  37      18.872  15.761  -0.297  1.00  2.82           C  
ATOM    512  CE  LYS A  37      17.417  15.823   0.149  1.00  2.82           C  
ATOM    513  NZ  LYS A  37      17.175  15.023   1.384  1.00  2.82           N  
ATOM    514  H   LYS A  37      19.666  15.523  -4.292  1.00  2.82           H  
ATOM    515  HA  LYS A  37      20.346  18.150  -3.368  1.00  2.82           H  
ATOM    516 1HB  LYS A  37      20.783  15.392  -2.177  1.00  2.82           H  
ATOM    517 2HB  LYS A  37      21.187  16.871  -1.318  1.00  2.82           H  
ATOM    518 1HG  LYS A  37      18.844  17.591  -1.397  1.00  2.82           H  
ATOM    519 2HG  LYS A  37      18.412  16.174  -2.345  1.00  2.82           H  
ATOM    520 1HD  LYS A  37      19.145  14.718  -0.467  1.00  2.82           H  
ATOM    521 2HD  LYS A  37      19.508  16.163   0.490  1.00  2.82           H  
ATOM    522 1HE  LYS A  37      17.148  16.860   0.341  1.00  2.82           H  
ATOM    523 2HE  LYS A  37      16.785  15.436  -0.652  1.00  2.82           H  
ATOM    524 1HZ  LYS A  37      16.198  15.091   1.643  1.00  2.82           H  
ATOM    525 2HZ  LYS A  37      17.412  14.054   1.209  1.00  2.82           H  
ATOM    526 3HZ  LYS A  37      17.748  15.380   2.136  1.00  2.82           H  
ATOM    527  N   LEU A  38      22.867  16.222  -4.239  1.00  3.16           N  
ATOM    528  CA  LEU A  38      24.272  16.270  -4.590  1.00  3.16           C  
ATOM    529  C   LEU A  38      24.497  17.247  -5.730  1.00  3.16           C  
ATOM    530  O   LEU A  38      25.436  18.041  -5.698  1.00  3.16           O  
ATOM    531  CB  LEU A  38      24.755  14.878  -4.984  1.00  3.16           C  
ATOM    532  CG  LEU A  38      24.822  13.872  -3.839  1.00  3.16           C  
ATOM    533  CD1 LEU A  38      25.084  12.487  -4.399  1.00  3.16           C  
ATOM    534  CD2 LEU A  38      25.918  14.296  -2.881  1.00  3.16           C  
ATOM    535  H   LEU A  38      22.339  15.357  -4.380  1.00  3.16           H  
ATOM    536  HA  LEU A  38      24.837  16.607  -3.723  1.00  3.16           H  
ATOM    537 1HB  LEU A  38      24.076  14.478  -5.735  1.00  3.16           H  
ATOM    538 2HB  LEU A  38      25.749  14.961  -5.425  1.00  3.16           H  
ATOM    539  HG  LEU A  38      23.875  13.852  -3.309  1.00  3.16           H  
ATOM    540 1HD1 LEU A  38      25.128  11.766  -3.584  1.00  3.16           H  
ATOM    541 2HD1 LEU A  38      24.276  12.218  -5.077  1.00  3.16           H  
ATOM    542 3HD1 LEU A  38      26.030  12.488  -4.938  1.00  3.16           H  
ATOM    543 1HD2 LEU A  38      25.972  13.588  -2.055  1.00  3.16           H  
ATOM    544 2HD2 LEU A  38      26.873  14.316  -3.409  1.00  3.16           H  
ATOM    545 3HD2 LEU A  38      25.695  15.291  -2.495  1.00  3.16           H  
ATOM    546  N   ALA A  39      23.605  17.239  -6.724  1.00  3.73           N  
ATOM    547  CA  ALA A  39      23.769  18.140  -7.850  1.00  3.73           C  
ATOM    548  C   ALA A  39      23.733  19.589  -7.396  1.00  3.73           C  
ATOM    549  O   ALA A  39      24.593  20.386  -7.779  1.00  3.73           O  
ATOM    550  CB  ALA A  39      22.676  17.895  -8.870  1.00  3.73           C  
ATOM    551  H   ALA A  39      22.835  16.568  -6.722  1.00  3.73           H  
ATOM    552  HA  ALA A  39      24.741  17.947  -8.301  1.00  3.73           H  
ATOM    553 1HB  ALA A  39      22.814  18.558  -9.722  1.00  3.73           H  
ATOM    554 2HB  ALA A  39      22.717  16.856  -9.200  1.00  3.73           H  
ATOM    555 3HB  ALA A  39      21.708  18.089  -8.411  1.00  3.73           H  
ATOM    556  N   LYS A  40      22.789  19.905  -6.506  1.00  4.67           N  
ATOM    557  CA  LYS A  40      22.652  21.260  -5.993  1.00  4.67           C  
ATOM    558  C   LYS A  40      23.858  21.629  -5.145  1.00  4.67           C  
ATOM    559  O   LYS A  40      24.347  22.762  -5.198  1.00  4.67           O  
ATOM    560  CB  LYS A  40      21.358  21.381  -5.195  1.00  4.67           C  
ATOM    561  CG  LYS A  40      20.095  21.320  -6.063  1.00  4.67           C  
ATOM    562  CD  LYS A  40      18.826  21.381  -5.224  1.00  4.67           C  
ATOM    563  CE  LYS A  40      17.580  21.278  -6.100  1.00  4.67           C  
ATOM    564  NZ  LYS A  40      16.325  21.297  -5.294  1.00  4.67           N  
ATOM    565  H   LYS A  40      22.118  19.192  -6.216  1.00  4.67           H  
ATOM    566  HA  LYS A  40      22.606  21.948  -6.837  1.00  4.67           H  
ATOM    567 1HB  LYS A  40      21.305  20.560  -4.473  1.00  4.67           H  
ATOM    568 2HB  LYS A  40      21.354  22.315  -4.638  1.00  4.67           H  
ATOM    569 1HG  LYS A  40      20.104  22.157  -6.765  1.00  4.67           H  
ATOM    570 2HG  LYS A  40      20.098  20.395  -6.636  1.00  4.67           H  
ATOM    571 1HD  LYS A  40      18.830  20.551  -4.513  1.00  4.67           H  
ATOM    572 2HD  LYS A  40      18.798  22.316  -4.666  1.00  4.67           H  
ATOM    573 1HE  LYS A  40      17.566  22.114  -6.797  1.00  4.67           H  
ATOM    574 2HE  LYS A  40      17.622  20.345  -6.665  1.00  4.67           H  
ATOM    575 1HZ  LYS A  40      15.528  21.223  -5.912  1.00  4.67           H  
ATOM    576 2HZ  LYS A  40      16.326  20.514  -4.655  1.00  4.67           H  
ATOM    577 3HZ  LYS A  40      16.269  22.160  -4.772  1.00  4.67           H  
ATOM    578  N   SER A  41      24.368  20.664  -4.379  1.00  6.16           N  
ATOM    579  CA  SER A  41      25.527  20.914  -3.550  1.00  6.16           C  
ATOM    580  C   SER A  41      26.710  21.263  -4.440  1.00  6.16           C  
ATOM    581  O   SER A  41      27.463  22.193  -4.142  1.00  6.16           O  
ATOM    582  CB  SER A  41      25.843  19.693  -2.710  1.00  6.16           C  
ATOM    583  OG  SER A  41      24.801  19.424  -1.803  1.00  6.16           O  
ATOM    584  H   SER A  41      23.924  19.745  -4.341  1.00  6.16           H  
ATOM    585  HA  SER A  41      25.317  21.759  -2.894  1.00  6.16           H  
ATOM    586 1HB  SER A  41      25.997  18.835  -3.356  1.00  6.16           H  
ATOM    587 2HB  SER A  41      26.770  19.860  -2.167  1.00  6.16           H  
ATOM    588  HG  SER A  41      24.026  19.164  -2.358  1.00  6.16           H  
ATOM    589  N   HIS A  42      26.845  20.560  -5.566  1.00  8.36           N  
ATOM    590  CA  HIS A  42      27.952  20.816  -6.470  1.00  8.36           C  
ATOM    591  C   HIS A  42      27.809  22.205  -7.104  1.00  8.36           C  
ATOM    592  O   HIS A  42      28.799  22.927  -7.280  1.00  8.36           O  
ATOM    593  CB  HIS A  42      28.067  19.721  -7.532  1.00  8.36           C  
ATOM    594  CG  HIS A  42      28.494  18.366  -6.967  1.00  8.36           C  
ATOM    595  ND1 HIS A  42      29.631  18.197  -6.192  1.00  8.36           N  
ATOM    596  CD2 HIS A  42      27.938  17.134  -7.085  1.00  8.36           C  
ATOM    597  CE1 HIS A  42      29.743  16.924  -5.852  1.00  8.36           C  
ATOM    598  NE2 HIS A  42      28.733  16.256  -6.383  1.00  8.36           N  
ATOM    599  H   HIS A  42      26.194  19.799  -5.767  1.00  8.36           H  
ATOM    600  HA  HIS A  42      28.880  20.810  -5.908  1.00  8.36           H  
ATOM    601 1HB  HIS A  42      27.099  19.594  -8.021  1.00  8.36           H  
ATOM    602 2HB  HIS A  42      28.784  20.022  -8.292  1.00  8.36           H  
ATOM    603  HD1 HIS A  42      30.275  18.922  -5.876  1.00  8.36           H  
ATOM    604  HD2 HIS A  42      27.046  16.773  -7.597  1.00  8.36           H  
ATOM    605  HE1 HIS A  42      30.577  16.593  -5.237  1.00  8.36           H  
ATOM    606  N   GLU A  43      26.575  22.609  -7.428  1.00 11.34           N  
ATOM    607  CA  GLU A  43      26.388  23.945  -7.992  1.00 11.34           C  
ATOM    608  C   GLU A  43      26.837  25.004  -6.981  1.00 11.34           C  
ATOM    609  O   GLU A  43      27.444  26.008  -7.356  1.00 11.34           O  
ATOM    610  CB  GLU A  43      24.920  24.195  -8.380  1.00 11.34           C  
ATOM    611  CG  GLU A  43      24.420  23.400  -9.591  1.00 11.34           C  
ATOM    612  CD  GLU A  43      22.952  23.653  -9.918  1.00 11.34           C  
ATOM    613  OE1 GLU A  43      22.301  24.358  -9.181  1.00 11.34           O  
ATOM    614  OE2 GLU A  43      22.491  23.135 -10.910  1.00 11.34           O  
ATOM    615  H   GLU A  43      25.783  21.977  -7.309  1.00 11.34           H  
ATOM    616  HA  GLU A  43      27.005  24.037  -8.884  1.00 11.34           H  
ATOM    617 1HB  GLU A  43      24.278  23.951  -7.535  1.00 11.34           H  
ATOM    618 2HB  GLU A  43      24.782  25.253  -8.596  1.00 11.34           H  
ATOM    619 1HG  GLU A  43      25.024  23.667 -10.457  1.00 11.34           H  
ATOM    620 2HG  GLU A  43      24.566  22.342  -9.397  1.00 11.34           H  
ATOM    621  N   LYS A  44      26.565  24.768  -5.692  1.00 14.84           N  
ATOM    622  CA  LYS A  44      26.973  25.687  -4.631  1.00 14.84           C  
ATOM    623  C   LYS A  44      28.498  25.715  -4.446  1.00 14.84           C  
ATOM    624  O   LYS A  44      29.079  26.770  -4.185  1.00 14.84           O  
ATOM    625  CB  LYS A  44      26.281  25.320  -3.317  1.00 14.84           C  
ATOM    626  CG  LYS A  44      24.780  25.601  -3.302  1.00 14.84           C  
ATOM    627  CD  LYS A  44      24.147  25.177  -1.986  1.00 14.84           C  
ATOM    628  CE  LYS A  44      22.649  25.435  -1.980  1.00 14.84           C  
ATOM    629  NZ  LYS A  44      22.017  24.996  -0.703  1.00 14.84           N  
ATOM    630  H   LYS A  44      26.025  23.933  -5.452  1.00 14.84           H  
ATOM    631  HA  LYS A  44      26.659  26.691  -4.914  1.00 14.84           H  
ATOM    632 1HB  LYS A  44      26.419  24.259  -3.121  1.00 14.84           H  
ATOM    633 2HB  LYS A  44      26.741  25.866  -2.497  1.00 14.84           H  
ATOM    634 1HG  LYS A  44      24.609  26.666  -3.454  1.00 14.84           H  
ATOM    635 2HG  LYS A  44      24.305  25.057  -4.117  1.00 14.84           H  
ATOM    636 1HD  LYS A  44      24.322  24.110  -1.834  1.00 14.84           H  
ATOM    637 2HD  LYS A  44      24.608  25.724  -1.165  1.00 14.84           H  
ATOM    638 1HE  LYS A  44      22.469  26.500  -2.117  1.00 14.84           H  
ATOM    639 2HE  LYS A  44      22.192  24.889  -2.808  1.00 14.84           H  
ATOM    640 1HZ  LYS A  44      21.025  25.181  -0.735  1.00 14.84           H  
ATOM    641 2HZ  LYS A  44      22.172  24.005  -0.575  1.00 14.84           H  
ATOM    642 3HZ  LYS A  44      22.429  25.503   0.067  1.00 14.84           H  
ATOM    643  N   GLN A  45      29.145  24.549  -4.583  1.00 18.32           N  
ATOM    644  CA  GLN A  45      30.601  24.425  -4.451  1.00 18.32           C  
ATOM    645  C   GLN A  45      31.362  25.189  -5.533  1.00 18.32           C  
ATOM    646  O   GLN A  45      32.434  25.739  -5.276  1.00 18.32           O  
ATOM    647  CB  GLN A  45      31.032  22.956  -4.532  1.00 18.32           C  
ATOM    648  CG  GLN A  45      30.646  22.089  -3.349  1.00 18.32           C  
ATOM    649  CD  GLN A  45      30.894  20.600  -3.627  1.00 18.32           C  
ATOM    650  OE1 GLN A  45      31.074  20.191  -4.792  1.00 18.32           O  
ATOM    651  NE2 GLN A  45      30.904  19.790  -2.569  1.00 18.32           N  
ATOM    652  H   GLN A  45      28.594  23.710  -4.759  1.00 18.32           H  
ATOM    653  HA  GLN A  45      30.891  24.830  -3.482  1.00 18.32           H  
ATOM    654 1HB  GLN A  45      30.598  22.512  -5.424  1.00 18.32           H  
ATOM    655 2HB  GLN A  45      32.112  22.907  -4.644  1.00 18.32           H  
ATOM    656 1HG  GLN A  45      31.260  22.379  -2.498  1.00 18.32           H  
ATOM    657 2HG  GLN A  45      29.607  22.237  -3.112  1.00 18.32           H  
ATOM    658 1HE2 GLN A  45      31.062  18.809  -2.684  1.00 18.32           H  
ATOM    659 2HE2 GLN A  45      30.755  20.166  -1.653  1.00 18.32           H  
ATOM    660  N   GLN A  46      30.817  25.204  -6.749  1.00 21.18           N  
ATOM    661  CA  GLN A  46      31.477  25.853  -7.878  1.00 21.18           C  
ATOM    662  C   GLN A  46      31.883  27.307  -7.561  1.00 21.18           C  
ATOM    663  O   GLN A  46      31.017  28.139  -7.259  1.00 21.18           O  
ATOM    664  CB  GLN A  46      30.522  25.845  -9.080  1.00 21.18           C  
ATOM    665  CG  GLN A  46      30.992  26.602 -10.340  1.00 21.18           C  
ATOM    666  CD  GLN A  46      32.171  25.987 -11.069  1.00 21.18           C  
ATOM    667  OE1 GLN A  46      32.177  24.796 -11.403  1.00 21.18           O  
ATOM    668  NE2 GLN A  46      33.172  26.816 -11.351  1.00 21.18           N  
ATOM    669  H   GLN A  46      29.938  24.703  -6.897  1.00 21.18           H  
ATOM    670  HA  GLN A  46      32.334  25.245  -8.120  1.00 21.18           H  
ATOM    671 1HB  GLN A  46      30.316  24.811  -9.361  1.00 21.18           H  
ATOM    672 2HB  GLN A  46      29.571  26.282  -8.774  1.00 21.18           H  
ATOM    673 1HG  GLN A  46      30.159  26.660 -11.036  1.00 21.18           H  
ATOM    674 2HG  GLN A  46      31.286  27.610 -10.034  1.00 21.18           H  
ATOM    675 1HE2 GLN A  46      33.978  26.486 -11.843  1.00 21.18           H  
ATOM    676 2HE2 GLN A  46      33.119  27.789 -11.061  1.00 21.18           H  
ATOM    677  N   PRO A  47      33.185  27.671  -7.654  1.00 23.10           N  
ATOM    678  CA  PRO A  47      33.669  29.005  -7.383  1.00 23.10           C  
ATOM    679  C   PRO A  47      33.160  29.967  -8.429  1.00 23.10           C  
ATOM    680  O   PRO A  47      33.086  29.641  -9.618  1.00 23.10           O  
ATOM    681  CB  PRO A  47      35.194  28.840  -7.422  1.00 23.10           C  
ATOM    682  CG  PRO A  47      35.435  27.615  -8.277  1.00 23.10           C  
ATOM    683  CD  PRO A  47      34.252  26.703  -8.002  1.00 23.10           C  
ATOM    684  HA  PRO A  47      33.331  29.308  -6.380  1.00 23.10           H  
ATOM    685 1HB  PRO A  47      35.655  29.749  -7.838  1.00 23.10           H  
ATOM    686 2HB  PRO A  47      35.580  28.725  -6.398  1.00 23.10           H  
ATOM    687 1HG  PRO A  47      35.508  27.897  -9.336  1.00 23.10           H  
ATOM    688 2HG  PRO A  47      36.396  27.153  -8.006  1.00 23.10           H  
ATOM    689 1HD  PRO A  47      34.051  26.159  -8.914  1.00 23.10           H  
ATOM    690 2HD  PRO A  47      34.453  26.035  -7.148  1.00 23.10           H  
ATOM    691  N   GLN A  48      32.896  31.191  -8.016  1.00 24.24           N  
ATOM    692  CA  GLN A  48      32.381  32.180  -8.945  1.00 24.24           C  
ATOM    693  C   GLN A  48      33.508  32.919  -9.653  1.00 24.24           C  
ATOM    694  O   GLN A  48      33.770  34.102  -9.422  1.00 24.24           O  
ATOM    695  CB  GLN A  48      31.431  33.103  -8.198  1.00 24.24           C  
ATOM    696  CG  GLN A  48      30.256  32.325  -7.570  1.00 24.24           C  
ATOM    697  CD  GLN A  48      29.360  31.648  -8.612  1.00 24.24           C  
ATOM    698  OE1 GLN A  48      28.721  32.340  -9.414  1.00 24.24           O  
ATOM    699  NE2 GLN A  48      29.303  30.301  -8.612  1.00 24.24           N  
ATOM    700  H   GLN A  48      33.004  31.429  -7.041  1.00 24.24           H  
ATOM    701  HA  GLN A  48      31.799  31.660  -9.707  1.00 24.24           H  
ATOM    702 1HB  GLN A  48      31.967  33.630  -7.408  1.00 24.24           H  
ATOM    703 2HB  GLN A  48      31.028  33.851  -8.883  1.00 24.24           H  
ATOM    704 1HG  GLN A  48      30.658  31.547  -6.918  1.00 24.24           H  
ATOM    705 2HG  GLN A  48      29.643  33.015  -6.990  1.00 24.24           H  
ATOM    706 1HE2 GLN A  48      28.725  29.828  -9.277  1.00 24.24           H  
ATOM    707 2HE2 GLN A  48      29.835  29.725  -7.942  1.00 24.24           H  
ATOM    708  N   THR A  49      34.137  32.203 -10.572  1.00 24.67           N  
ATOM    709  CA  THR A  49      35.329  32.677 -11.275  1.00 24.67           C  
ATOM    710  C   THR A  49      35.011  33.758 -12.306  1.00 24.67           C  
ATOM    711  O   THR A  49      35.907  34.421 -12.820  1.00 24.67           O  
ATOM    712  CB  THR A  49      36.043  31.502 -11.964  1.00 24.67           C  
ATOM    713  OG1 THR A  49      35.174  30.915 -12.941  1.00 24.67           O  
ATOM    714  CG2 THR A  49      36.400  30.447 -10.927  1.00 24.67           C  
ATOM    715  H   THR A  49      33.809  31.242 -10.694  1.00 24.67           H  
ATOM    716  HA  THR A  49      36.011  33.106 -10.540  1.00 24.67           H  
ATOM    717  HB  THR A  49      36.949  31.857 -12.453  1.00 24.67           H  
ATOM    718  HG1 THR A  49      35.083  31.515 -13.687  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      36.901  29.609 -11.412  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      37.058  30.880 -10.176  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      35.491  30.097 -10.452  1.00 24.67           H  
ATOM    722  N   GLY A  50      33.725  33.926 -12.601  1.00 24.67           N  
ATOM    723  CA  GLY A  50      33.246  34.929 -13.541  1.00 24.67           C  
ATOM    724  C   GLY A  50      32.877  36.254 -12.857  1.00 24.67           C  
ATOM    725  O   GLY A  50      32.339  37.149 -13.506  1.00 24.67           O  
ATOM    726  H   GLY A  50      33.057  33.331 -12.137  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      34.014  35.113 -14.293  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      32.375  34.539 -14.067  1.00 24.67           H  
ATOM    729  N   ASP A  51      33.151  36.383 -11.551  1.00 24.67           N  
ATOM    730  CA  ASP A  51      32.786  37.584 -10.797  1.00 24.67           C  
ATOM    731  C   ASP A  51      33.424  38.880 -11.348  1.00 24.67           C  
ATOM    732  O   ASP A  51      34.644  39.069 -11.233  1.00 24.67           O  
ATOM    733  CB  ASP A  51      33.197  37.378  -9.336  1.00 24.67           C  
ATOM    734  CG  ASP A  51      32.882  38.533  -8.360  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      32.923  39.709  -8.750  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      32.650  38.229  -7.188  1.00 24.67           O  
ATOM    737  H   ASP A  51      33.588  35.612 -11.043  1.00 24.67           H  
ATOM    738  HA  ASP A  51      31.706  37.631 -10.815  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      32.706  36.474  -8.961  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      34.267  37.178  -9.304  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.616  39.825 -11.893  1.00 24.67           N  
ATOM    742  CA  PRO A  52      33.053  41.048 -12.532  1.00 24.67           C  
ATOM    743  C   PRO A  52      33.604  42.091 -11.568  1.00 24.67           C  
ATOM    744  O   PRO A  52      34.297  43.023 -11.997  1.00 24.67           O  
ATOM    745  CB  PRO A  52      31.763  41.559 -13.189  1.00 24.67           C  
ATOM    746  CG  PRO A  52      30.651  41.021 -12.326  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.139  39.681 -11.836  1.00 24.67           C  
ATOM    748  HA  PRO A  52      33.794  40.794 -13.299  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      31.775  42.658 -13.229  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.704  41.200 -14.228  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      30.450  41.719 -11.499  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      29.723  40.945 -12.910  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      30.796  39.564 -10.793  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      30.790  38.878 -12.502  1.00 24.67           H  
ATOM    755  N   SER A  53      33.315  41.965 -10.264  1.00 24.67           N  
ATOM    756  CA  SER A  53      33.796  43.000  -9.364  1.00 24.67           C  
ATOM    757  C   SER A  53      35.186  42.608  -8.931  1.00 24.67           C  
ATOM    758  O   SER A  53      36.059  43.456  -8.706  1.00 24.67           O  
ATOM    759  CB  SER A  53      32.863  43.180  -8.176  1.00 24.67           C  
ATOM    760  OG  SER A  53      32.859  42.065  -7.325  1.00 24.67           O  
ATOM    761  H   SER A  53      32.814  41.159  -9.879  1.00 24.67           H  
ATOM    762  HA  SER A  53      33.851  43.947  -9.901  1.00 24.67           H  
ATOM    763 1HB  SER A  53      33.153  44.066  -7.615  1.00 24.67           H  
ATOM    764 2HB  SER A  53      31.854  43.347  -8.549  1.00 24.67           H  
ATOM    765  HG  SER A  53      32.801  41.264  -7.897  1.00 24.67           H  
ATOM    766  N   LYS A  54      35.435  41.301  -8.907  1.00 24.67           N  
ATOM    767  CA  LYS A  54      36.769  40.836  -8.574  1.00 24.67           C  
ATOM    768  C   LYS A  54      37.646  41.067  -9.790  1.00 24.67           C  
ATOM    769  O   LYS A  54      38.771  41.558  -9.683  1.00 24.67           O  
ATOM    770  CB  LYS A  54      36.753  39.372  -8.159  1.00 24.67           C  
ATOM    771  CG  LYS A  54      36.076  39.131  -6.812  1.00 24.67           C  
ATOM    772  CD  LYS A  54      36.061  37.657  -6.430  1.00 24.67           C  
ATOM    773  CE  LYS A  54      35.373  37.443  -5.085  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      33.938  37.881  -5.128  1.00 24.67           N  
ATOM    775  H   LYS A  54      34.663  40.638  -9.070  1.00 24.67           H  
ATOM    776  HA  LYS A  54      37.161  41.430  -7.748  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      36.215  38.791  -8.912  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      37.771  38.992  -8.111  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      36.607  39.687  -6.042  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.053  39.503  -6.851  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      35.522  37.092  -7.189  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      37.081  37.282  -6.375  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      35.410  36.384  -4.836  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      35.892  38.008  -4.312  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      33.493  37.728  -4.247  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      33.884  38.861  -5.363  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      33.419  37.374  -5.864  1.00 24.67           H  
ATOM    788  N   SER A  55      37.088  40.795 -10.977  1.00 24.67           N  
ATOM    789  CA  SER A  55      37.835  40.983 -12.206  1.00 24.67           C  
ATOM    790  C   SER A  55      38.214  42.449 -12.381  1.00 24.67           C  
ATOM    791  O   SER A  55      39.343  42.763 -12.761  1.00 24.67           O  
ATOM    792  CB  SER A  55      37.005  40.536 -13.388  1.00 24.67           C  
ATOM    793  OG  SER A  55      36.747  39.157 -13.332  1.00 24.67           O  
ATOM    794  H   SER A  55      36.151  40.388 -11.022  1.00 24.67           H  
ATOM    795  HA  SER A  55      38.747  40.388 -12.156  1.00 24.67           H  
ATOM    796 1HB  SER A  55      36.074  41.086 -13.399  1.00 24.67           H  
ATOM    797 2HB  SER A  55      37.534  40.773 -14.308  1.00 24.67           H  
ATOM    798  HG  SER A  55      36.147  39.025 -12.562  1.00 24.67           H  
ATOM    799  N   SER A  56      37.281  43.361 -12.077  1.00 24.67           N  
ATOM    800  CA  SER A  56      37.572  44.781 -12.185  1.00 24.67           C  
ATOM    801  C   SER A  56      38.585  45.231 -11.130  1.00 24.67           C  
ATOM    802  O   SER A  56      39.547  45.937 -11.447  1.00 24.67           O  
ATOM    803  CB  SER A  56      36.297  45.584 -12.018  1.00 24.67           C  
ATOM    804  OG  SER A  56      35.395  45.328 -13.058  1.00 24.67           O  
ATOM    805  H   SER A  56      36.342  43.077 -11.804  1.00 24.67           H  
ATOM    806  HA  SER A  56      37.991  44.973 -13.172  1.00 24.67           H  
ATOM    807 1HB  SER A  56      35.834  45.336 -11.062  1.00 24.67           H  
ATOM    808 2HB  SER A  56      36.543  46.643 -11.999  1.00 24.67           H  
ATOM    809  HG  SER A  56      35.005  44.447 -12.856  1.00 24.67           H  
ATOM    810  N   SER A  57      38.426  44.766  -9.886  1.00 24.67           N  
ATOM    811  CA  SER A  57      39.314  45.153  -8.793  1.00 24.67           C  
ATOM    812  C   SER A  57      40.753  44.752  -9.079  1.00 24.67           C  
ATOM    813  O   SER A  57      41.691  45.505  -8.811  1.00 24.67           O  
ATOM    814  CB  SER A  57      38.864  44.507  -7.499  1.00 24.67           C  
ATOM    815  OG  SER A  57      37.604  44.988  -7.105  1.00 24.67           O  
ATOM    816  H   SER A  57      37.632  44.167  -9.658  1.00 24.67           H  
ATOM    817  HA  SER A  57      39.273  46.238  -8.684  1.00 24.67           H  
ATOM    818 1HB  SER A  57      38.818  43.425  -7.633  1.00 24.67           H  
ATOM    819 2HB  SER A  57      39.595  44.711  -6.721  1.00 24.67           H  
ATOM    820  HG  SER A  57      36.963  44.588  -7.735  1.00 24.67           H  
ATOM    821  N   ASN A  58      40.925  43.589  -9.692  1.00 24.67           N  
ATOM    822  CA  ASN A  58      42.233  43.055 -10.032  1.00 24.67           C  
ATOM    823  C   ASN A  58      43.010  43.934 -11.022  1.00 24.67           C  
ATOM    824  O   ASN A  58      44.226  43.780 -11.153  1.00 24.67           O  
ATOM    825  CB  ASN A  58      42.085  41.650 -10.578  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.739  40.639  -9.507  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.950  40.868  -8.308  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.204  39.520  -9.925  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.106  43.009  -9.884  1.00 24.67           H  
ATOM    830  HA  ASN A  58      42.823  43.006  -9.117  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.293  41.642 -11.330  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.008  41.349 -11.069  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      40.949  38.812  -9.268  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.047  39.378 -10.900  1.00 24.67           H  
ATOM    835  N   SER A  59      42.321  44.817 -11.760  1.00 24.67           N  
ATOM    836  CA  SER A  59      42.982  45.685 -12.727  1.00 24.67           C  
ATOM    837  C   SER A  59      43.567  46.958 -12.088  1.00 24.67           C  
ATOM    838  O   SER A  59      44.220  47.740 -12.784  1.00 24.67           O  
ATOM    839  CB  SER A  59      42.029  46.076 -13.850  1.00 24.67           C  
ATOM    840  OG  SER A  59      41.025  46.955 -13.412  1.00 24.67           O  
ATOM    841  H   SER A  59      41.317  44.936 -11.623  1.00 24.67           H  
ATOM    842  HA  SER A  59      43.806  45.127 -13.169  1.00 24.67           H  
ATOM    843 1HB  SER A  59      42.590  46.536 -14.660  1.00 24.67           H  
ATOM    844 2HB  SER A  59      41.564  45.173 -14.245  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.623  46.542 -12.620  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.285  47.190 -10.795  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.739  48.393 -10.097  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.996  48.117  -9.264  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.108  48.428  -9.693  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.877  47.800  -8.081  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.614  48.937  -9.199  1.00 24.67           C  
ATOM    852  CG  ASP A  60      42.932  50.296  -8.538  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      42.889  51.288  -9.229  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      43.195  50.328  -7.357  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.742  46.507 -10.265  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.983  49.152 -10.840  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      41.706  49.044  -9.794  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      42.397  48.205  -8.416  1.00 24.67           H  
ENDMDL

