REMARK ID 643161 DOMAINID 636753 MODEL 1 nsp3_loop_2
MODEL     1
ATOM      1  N   PHE A   1      -4.723  -5.488  -3.073  1.00  4.34           N  
ATOM      2  CA  PHE A   1      -3.431  -5.714  -2.437  1.00  4.34           C  
ATOM      3  C   PHE A   1      -2.690  -4.409  -2.155  1.00  4.34           C  
ATOM      4  O   PHE A   1      -2.226  -4.205  -1.031  1.00  4.34           O  
ATOM      5  CB  PHE A   1      -2.581  -6.675  -3.261  1.00  4.34           C  
ATOM      6  CG  PHE A   1      -1.222  -6.980  -2.672  1.00  4.34           C  
ATOM      7  CD1 PHE A   1      -1.100  -7.781  -1.548  1.00  4.34           C  
ATOM      8  CD2 PHE A   1      -0.065  -6.520  -3.272  1.00  4.34           C  
ATOM      9  CE1 PHE A   1       0.130  -8.091  -1.034  1.00  4.34           C  
ATOM     10  CE2 PHE A   1       1.172  -6.846  -2.756  1.00  4.34           C  
ATOM     11  CZ  PHE A   1       1.265  -7.628  -1.632  1.00  4.34           C  
ATOM     12 1H   PHE A   1      -5.012  -6.336  -3.542  1.00  4.34           H  
ATOM     13 2H   PHE A   1      -5.409  -5.244  -2.374  1.00  4.34           H  
ATOM     14 3H   PHE A   1      -4.649  -4.744  -3.746  1.00  4.34           H  
ATOM     15  HA  PHE A   1      -3.615  -6.198  -1.477  1.00  4.34           H  
ATOM     16 1HB  PHE A   1      -3.114  -7.609  -3.389  1.00  4.34           H  
ATOM     17 2HB  PHE A   1      -2.429  -6.255  -4.253  1.00  4.34           H  
ATOM     18  HD1 PHE A   1      -1.990  -8.156  -1.069  1.00  4.34           H  
ATOM     19  HD2 PHE A   1      -0.139  -5.901  -4.167  1.00  4.34           H  
ATOM     20  HE1 PHE A   1       0.205  -8.709  -0.160  1.00  4.34           H  
ATOM     21  HE2 PHE A   1       2.077  -6.482  -3.239  1.00  4.34           H  
ATOM     22  HZ  PHE A   1       2.240  -7.885  -1.221  1.00  4.34           H  
ATOM     23  N   THR A   2      -2.605  -3.500  -3.135  1.00  4.04           N  
ATOM     24  CA  THR A   2      -1.897  -2.240  -2.881  1.00  4.04           C  
ATOM     25  C   THR A   2      -2.460  -1.506  -1.667  1.00  4.04           C  
ATOM     26  O   THR A   2      -1.698  -1.024  -0.830  1.00  4.04           O  
ATOM     27  CB  THR A   2      -1.946  -1.294  -4.088  1.00  4.04           C  
ATOM     28  OG1 THR A   2      -1.311  -1.911  -5.219  1.00  4.04           O  
ATOM     29  CG2 THR A   2      -1.233  -0.000  -3.733  1.00  4.04           C  
ATOM     30  H   THR A   2      -2.976  -3.669  -4.058  1.00  4.04           H  
ATOM     31  HA  THR A   2      -0.853  -2.471  -2.677  1.00  4.04           H  
ATOM     32  HB  THR A   2      -2.983  -1.073  -4.340  1.00  4.04           H  
ATOM     33  HG1 THR A   2      -1.323  -1.301  -5.965  1.00  4.04           H  
ATOM     34 1HG2 THR A   2      -1.266   0.682  -4.581  1.00  4.04           H  
ATOM     35 2HG2 THR A   2      -1.728   0.457  -2.878  1.00  4.04           H  
ATOM     36 3HG2 THR A   2      -0.195  -0.214  -3.479  1.00  4.04           H  
ATOM     37  N   LEU A   3      -3.789  -1.432  -1.553  1.00  3.76           N  
ATOM     38  CA  LEU A   3      -4.381  -0.775  -0.396  1.00  3.76           C  
ATOM     39  C   LEU A   3      -3.870  -1.391   0.900  1.00  3.76           C  
ATOM     40  O   LEU A   3      -3.581  -0.676   1.854  1.00  3.76           O  
ATOM     41  CB  LEU A   3      -5.903  -0.830  -0.420  1.00  3.76           C  
ATOM     42  CG  LEU A   3      -6.550  -0.180   0.796  1.00  3.76           C  
ATOM     43  CD1 LEU A   3      -6.152   1.291   0.857  1.00  3.76           C  
ATOM     44  CD2 LEU A   3      -8.055  -0.333   0.723  1.00  3.76           C  
ATOM     45  H   LEU A   3      -4.378  -1.825  -2.268  1.00  3.76           H  
ATOM     46  HA  LEU A   3      -4.084   0.274  -0.413  1.00  3.76           H  
ATOM     47 1HB  LEU A   3      -6.263  -0.320  -1.311  1.00  3.76           H  
ATOM     48 2HB  LEU A   3      -6.221  -1.871  -0.455  1.00  3.76           H  
ATOM     49  HG  LEU A   3      -6.183  -0.663   1.684  1.00  3.76           H  
ATOM     50 1HD1 LEU A   3      -6.599   1.751   1.738  1.00  3.76           H  
ATOM     51 2HD1 LEU A   3      -5.066   1.374   0.917  1.00  3.76           H  
ATOM     52 3HD1 LEU A   3      -6.503   1.802  -0.037  1.00  3.76           H  
ATOM     53 1HD2 LEU A   3      -8.510   0.126   1.602  1.00  3.76           H  
ATOM     54 2HD2 LEU A   3      -8.427   0.158  -0.177  1.00  3.76           H  
ATOM     55 3HD2 LEU A   3      -8.310  -1.391   0.692  1.00  3.76           H  
ATOM     56  N   LEU A   4      -3.773  -2.721   0.955  1.00  3.54           N  
ATOM     57  CA  LEU A   4      -3.279  -3.369   2.160  1.00  3.54           C  
ATOM     58  C   LEU A   4      -1.922  -2.834   2.517  1.00  3.54           C  
ATOM     59  O   LEU A   4      -1.668  -2.488   3.669  1.00  3.54           O  
ATOM     60  CB  LEU A   4      -3.101  -4.873   1.988  1.00  3.54           C  
ATOM     61  CG  LEU A   4      -2.511  -5.563   3.210  1.00  3.54           C  
ATOM     62  CD1 LEU A   4      -3.479  -5.462   4.380  1.00  3.54           C  
ATOM     63  CD2 LEU A   4      -2.164  -6.959   2.866  1.00  3.54           C  
ATOM     64  H   LEU A   4      -4.004  -3.277   0.149  1.00  3.54           H  
ATOM     65  HA  LEU A   4      -3.968  -3.168   2.978  1.00  3.54           H  
ATOM     66 1HB  LEU A   4      -4.058  -5.313   1.762  1.00  3.54           H  
ATOM     67 2HB  LEU A   4      -2.426  -5.067   1.169  1.00  3.54           H  
ATOM     68  HG  LEU A   4      -1.595  -5.047   3.500  1.00  3.54           H  
ATOM     69 1HD1 LEU A   4      -3.037  -5.940   5.254  1.00  3.54           H  
ATOM     70 2HD1 LEU A   4      -3.674  -4.413   4.600  1.00  3.54           H  
ATOM     71 3HD1 LEU A   4      -4.411  -5.961   4.128  1.00  3.54           H  
ATOM     72 1HD2 LEU A   4      -1.714  -7.431   3.736  1.00  3.54           H  
ATOM     73 2HD2 LEU A   4      -3.048  -7.492   2.577  1.00  3.54           H  
ATOM     74 3HD2 LEU A   4      -1.451  -6.962   2.040  1.00  3.54           H  
ATOM     75  N   LEU A   5      -1.046  -2.758   1.521  1.00  3.39           N  
ATOM     76  CA  LEU A   5       0.314  -2.327   1.765  1.00  3.39           C  
ATOM     77  C   LEU A   5       0.316  -0.900   2.309  1.00  3.39           C  
ATOM     78  O   LEU A   5       1.100  -0.556   3.205  1.00  3.39           O  
ATOM     79  CB  LEU A   5       1.103  -2.351   0.454  1.00  3.39           C  
ATOM     80  CG  LEU A   5       1.321  -3.714  -0.179  1.00  3.39           C  
ATOM     81  CD1 LEU A   5       2.009  -3.496  -1.509  1.00  3.39           C  
ATOM     82  CD2 LEU A   5       2.115  -4.603   0.745  1.00  3.39           C  
ATOM     83  H   LEU A   5      -1.343  -3.042   0.584  1.00  3.39           H  
ATOM     84  HA  LEU A   5       0.770  -2.992   2.495  1.00  3.39           H  
ATOM     85 1HB  LEU A   5       0.591  -1.731  -0.272  1.00  3.39           H  
ATOM     86 2HB  LEU A   5       2.082  -1.914   0.637  1.00  3.39           H  
ATOM     87  HG  LEU A   5       0.352  -4.186  -0.376  1.00  3.39           H  
ATOM     88 1HD1 LEU A   5       2.166  -4.433  -2.000  1.00  3.39           H  
ATOM     89 2HD1 LEU A   5       1.393  -2.860  -2.137  1.00  3.39           H  
ATOM     90 3HD1 LEU A   5       2.970  -3.014  -1.342  1.00  3.39           H  
ATOM     91 1HD2 LEU A   5       2.259  -5.574   0.277  1.00  3.39           H  
ATOM     92 2HD2 LEU A   5       3.084  -4.149   0.945  1.00  3.39           H  
ATOM     93 3HD2 LEU A   5       1.569  -4.731   1.681  1.00  3.39           H  
ATOM     94  N   GLN A   6      -0.578  -0.062   1.781  1.00  3.30           N  
ATOM     95  CA  GLN A   6      -0.668   1.322   2.229  1.00  3.30           C  
ATOM     96  C   GLN A   6      -1.172   1.391   3.671  1.00  3.30           C  
ATOM     97  O   GLN A   6      -0.638   2.147   4.494  1.00  3.30           O  
ATOM     98  CB  GLN A   6      -1.617   2.096   1.311  1.00  3.30           C  
ATOM     99  CG  GLN A   6      -1.093   2.284  -0.105  1.00  3.30           C  
ATOM    100  CD  GLN A   6      -2.125   2.895  -1.040  1.00  3.30           C  
ATOM    101  OE1 GLN A   6      -3.327   2.913  -0.752  1.00  3.30           O  
ATOM    102  NE2 GLN A   6      -1.658   3.400  -2.177  1.00  3.30           N  
ATOM    103  H   GLN A   6      -1.189  -0.396   1.031  1.00  3.30           H  
ATOM    104  HA  GLN A   6       0.325   1.768   2.186  1.00  3.30           H  
ATOM    105 1HB  GLN A   6      -2.564   1.571   1.248  1.00  3.30           H  
ATOM    106 2HB  GLN A   6      -1.815   3.076   1.735  1.00  3.30           H  
ATOM    107 1HG  GLN A   6      -0.227   2.941  -0.075  1.00  3.30           H  
ATOM    108 2HG  GLN A   6      -0.806   1.312  -0.501  1.00  3.30           H  
ATOM    109 1HE2 GLN A   6      -2.286   3.817  -2.835  1.00  3.30           H  
ATOM    110 2HE2 GLN A   6      -0.678   3.365  -2.372  1.00  3.30           H  
ATOM    111  N   LEU A   7      -2.172   0.563   3.988  1.00  3.27           N  
ATOM    112  CA  LEU A   7      -2.753   0.534   5.322  1.00  3.27           C  
ATOM    113  C   LEU A   7      -1.752   0.014   6.332  1.00  3.27           C  
ATOM    114  O   LEU A   7      -1.649   0.539   7.443  1.00  3.27           O  
ATOM    115  CB  LEU A   7      -3.998  -0.356   5.329  1.00  3.27           C  
ATOM    116  CG  LEU A   7      -5.199   0.177   4.538  1.00  3.27           C  
ATOM    117  CD1 LEU A   7      -6.266  -0.899   4.484  1.00  3.27           C  
ATOM    118  CD2 LEU A   7      -5.717   1.436   5.180  1.00  3.27           C  
ATOM    119  H   LEU A   7      -2.566  -0.039   3.264  1.00  3.27           H  
ATOM    120  HA  LEU A   7      -3.035   1.548   5.599  1.00  3.27           H  
ATOM    121 1HB  LEU A   7      -3.728  -1.322   4.901  1.00  3.27           H  
ATOM    122 2HB  LEU A   7      -4.309  -0.512   6.359  1.00  3.27           H  
ATOM    123  HG  LEU A   7      -4.895   0.408   3.531  1.00  3.27           H  
ATOM    124 1HD1 LEU A   7      -7.119  -0.537   3.915  1.00  3.27           H  
ATOM    125 2HD1 LEU A   7      -5.855  -1.786   4.001  1.00  3.27           H  
ATOM    126 3HD1 LEU A   7      -6.583  -1.147   5.494  1.00  3.27           H  
ATOM    127 1HD2 LEU A   7      -6.565   1.809   4.605  1.00  3.27           H  
ATOM    128 2HD2 LEU A   7      -6.034   1.222   6.200  1.00  3.27           H  
ATOM    129 3HD2 LEU A   7      -4.927   2.187   5.192  1.00  3.27           H  
ATOM    130  N   CYS A   8      -0.988  -1.006   5.947  1.00  3.28           N  
ATOM    131  CA  CYS A   8       0.015  -1.584   6.824  1.00  3.28           C  
ATOM    132  C   CYS A   8       1.185  -0.632   7.039  1.00  3.28           C  
ATOM    133  O   CYS A   8       1.702  -0.520   8.150  1.00  3.28           O  
ATOM    134  CB  CYS A   8       0.512  -2.912   6.265  1.00  3.28           C  
ATOM    135  SG  CYS A   8      -0.713  -4.232   6.385  1.00  3.28           S  
ATOM    136  H   CYS A   8      -1.128  -1.410   5.026  1.00  3.28           H  
ATOM    137  HA  CYS A   8      -0.449  -1.781   7.789  1.00  3.28           H  
ATOM    138 1HB  CYS A   8       0.775  -2.787   5.212  1.00  3.28           H  
ATOM    139 2HB  CYS A   8       1.405  -3.225   6.797  1.00  3.28           H  
ATOM    140  N   THR A   9       1.580   0.103   5.999  1.00  3.30           N  
ATOM    141  CA  THR A   9       2.673   1.050   6.159  1.00  3.30           C  
ATOM    142  C   THR A   9       2.242   2.119   7.156  1.00  3.30           C  
ATOM    143  O   THR A   9       2.979   2.459   8.098  1.00  3.30           O  
ATOM    144  CB  THR A   9       3.043   1.696   4.815  1.00  3.30           C  
ATOM    145  OG1 THR A   9       3.456   0.673   3.892  1.00  3.30           O  
ATOM    146  CG2 THR A   9       4.176   2.680   5.014  1.00  3.30           C  
ATOM    147  H   THR A   9       1.156  -0.019   5.078  1.00  3.30           H  
ATOM    148  HA  THR A   9       3.540   0.533   6.560  1.00  3.30           H  
ATOM    149  HB  THR A   9       2.172   2.213   4.407  1.00  3.30           H  
ATOM    150  HG1 THR A   9       2.664   0.129   3.653  1.00  3.30           H  
ATOM    151 1HG2 THR A   9       4.433   3.132   4.056  1.00  3.30           H  
ATOM    152 2HG2 THR A   9       3.862   3.457   5.711  1.00  3.30           H  
ATOM    153 3HG2 THR A   9       5.043   2.160   5.415  1.00  3.30           H  
ATOM    154  N   PHE A  10       1.020   2.625   6.971  1.00  3.31           N  
ATOM    155  CA  PHE A  10       0.450   3.607   7.870  1.00  3.31           C  
ATOM    156  C   PHE A  10       0.384   3.049   9.280  1.00  3.31           C  
ATOM    157  O   PHE A  10       0.841   3.689  10.228  1.00  3.31           O  
ATOM    158  CB  PHE A  10      -0.944   4.016   7.408  1.00  3.31           C  
ATOM    159  CG  PHE A  10      -1.653   4.956   8.336  1.00  3.31           C  
ATOM    160  CD1 PHE A  10      -1.351   6.310   8.346  1.00  3.31           C  
ATOM    161  CD2 PHE A  10      -2.633   4.488   9.195  1.00  3.31           C  
ATOM    162  CE1 PHE A  10      -2.013   7.175   9.196  1.00  3.31           C  
ATOM    163  CE2 PHE A  10      -3.298   5.348  10.044  1.00  3.31           C  
ATOM    164  CZ  PHE A  10      -2.988   6.694  10.045  1.00  3.31           C  
ATOM    165  H   PHE A  10       0.463   2.319   6.168  1.00  3.31           H  
ATOM    166  HA  PHE A  10       1.092   4.487   7.876  1.00  3.31           H  
ATOM    167 1HB  PHE A  10      -0.877   4.485   6.428  1.00  3.31           H  
ATOM    168 2HB  PHE A  10      -1.559   3.127   7.292  1.00  3.31           H  
ATOM    169  HD1 PHE A  10      -0.583   6.689   7.673  1.00  3.31           H  
ATOM    170  HD2 PHE A  10      -2.875   3.422   9.194  1.00  3.31           H  
ATOM    171  HE1 PHE A  10      -1.766   8.236   9.194  1.00  3.31           H  
ATOM    172  HE2 PHE A  10      -4.065   4.965  10.715  1.00  3.31           H  
ATOM    173  HZ  PHE A  10      -3.512   7.373  10.715  1.00  3.31           H  
ATOM    174  N   THR A  11      -0.170   1.842   9.415  1.00  3.33           N  
ATOM    175  CA  THR A  11      -0.352   1.239  10.716  1.00  3.33           C  
ATOM    176  C   THR A  11       0.974   1.099  11.444  1.00  3.33           C  
ATOM    177  O   THR A  11       1.045   1.414  12.632  1.00  3.33           O  
ATOM    178  CB  THR A  11      -1.031  -0.130  10.624  1.00  3.33           C  
ATOM    179  OG1 THR A  11      -2.320   0.009   9.999  1.00  3.33           O  
ATOM    180  CG2 THR A  11      -1.228  -0.654  12.028  1.00  3.33           C  
ATOM    181  H   THR A  11      -0.517   1.347   8.602  1.00  3.33           H  
ATOM    182  HA  THR A  11      -1.000   1.889  11.299  1.00  3.33           H  
ATOM    183  HB  THR A  11      -0.415  -0.819  10.045  1.00  3.33           H  
ATOM    184  HG1 THR A  11      -2.191   0.330   9.078  1.00  3.33           H  
ATOM    185 1HG2 THR A  11      -1.722  -1.619  11.989  1.00  3.33           H  
ATOM    186 2HG2 THR A  11      -0.262  -0.753  12.515  1.00  3.33           H  
ATOM    187 3HG2 THR A  11      -1.844   0.046  12.591  1.00  3.33           H  
ATOM    188  N   ARG A  12       2.028   0.639  10.751  1.00  3.35           N  
ATOM    189  CA  ARG A  12       3.339   0.503  11.380  1.00  3.35           C  
ATOM    190  C   ARG A  12       3.865   1.860  11.856  1.00  3.35           C  
ATOM    191  O   ARG A  12       4.454   1.970  12.942  1.00  3.35           O  
ATOM    192  CB  ARG A  12       4.354  -0.133  10.435  1.00  3.35           C  
ATOM    193  CG  ARG A  12       4.151  -1.635  10.168  1.00  3.35           C  
ATOM    194  CD  ARG A  12       5.344  -2.247   9.503  1.00  3.35           C  
ATOM    195  NE  ARG A  12       5.615  -1.678   8.183  1.00  3.35           N  
ATOM    196  CZ  ARG A  12       5.093  -2.119   7.019  1.00  3.35           C  
ATOM    197  NH1 ARG A  12       4.267  -3.142   7.001  1.00  3.35           N  
ATOM    198  NH2 ARG A  12       5.421  -1.520   5.886  1.00  3.35           N  
ATOM    199  H   ARG A  12       1.912   0.373   9.774  1.00  3.35           H  
ATOM    200  HA  ARG A  12       3.233  -0.152  12.240  1.00  3.35           H  
ATOM    201 1HB  ARG A  12       4.301   0.377   9.469  1.00  3.35           H  
ATOM    202 2HB  ARG A  12       5.359   0.008  10.826  1.00  3.35           H  
ATOM    203 1HG  ARG A  12       3.985  -2.148  11.115  1.00  3.35           H  
ATOM    204 2HG  ARG A  12       3.289  -1.785   9.528  1.00  3.35           H  
ATOM    205 1HD  ARG A  12       6.222  -2.087  10.126  1.00  3.35           H  
ATOM    206 2HD  ARG A  12       5.178  -3.316   9.383  1.00  3.35           H  
ATOM    207  HE  ARG A  12       6.243  -0.888   8.139  1.00  3.35           H  
ATOM    208 1HH1 ARG A  12       4.012  -3.601   7.864  1.00  3.35           H  
ATOM    209 2HH1 ARG A  12       3.893  -3.468   6.122  1.00  3.35           H  
ATOM    210 1HH2 ARG A  12       6.058  -0.735   5.896  1.00  3.35           H  
ATOM    211 2HH2 ARG A  12       5.034  -1.842   5.010  1.00  3.35           H  
ATOM    212  N   SER A  13       3.632   2.919  11.073  1.00  3.34           N  
ATOM    213  CA  SER A  13       4.080   4.234  11.509  1.00  3.34           C  
ATOM    214  C   SER A  13       3.340   4.604  12.798  1.00  3.34           C  
ATOM    215  O   SER A  13       3.943   5.096  13.767  1.00  3.34           O  
ATOM    216  CB  SER A  13       3.820   5.270  10.429  1.00  3.34           C  
ATOM    217  OG  SER A  13       4.591   5.008   9.286  1.00  3.34           O  
ATOM    218  H   SER A  13       3.166   2.809  10.168  1.00  3.34           H  
ATOM    219  HA  SER A  13       5.149   4.192  11.715  1.00  3.34           H  
ATOM    220 1HB  SER A  13       2.766   5.271  10.166  1.00  3.34           H  
ATOM    221 2HB  SER A  13       4.059   6.258  10.815  1.00  3.34           H  
ATOM    222  HG  SER A  13       4.258   4.160   8.937  1.00  3.34           H  
ATOM    223  N   THR A  14       2.036   4.304  12.833  1.00  3.30           N  
ATOM    224  CA  THR A  14       1.267   4.617  14.018  1.00  3.30           C  
ATOM    225  C   THR A  14       1.632   3.689  15.166  1.00  3.30           C  
ATOM    226  O   THR A  14       1.619   4.129  16.310  1.00  3.30           O  
ATOM    227  CB  THR A  14      -0.255   4.574  13.763  1.00  3.30           C  
ATOM    228  OG1 THR A  14      -0.650   3.276  13.316  1.00  3.30           O  
ATOM    229  CG2 THR A  14      -0.645   5.609  12.717  1.00  3.30           C  
ATOM    230  H   THR A  14       1.586   3.897  12.012  1.00  3.30           H  
ATOM    231  HA  THR A  14       1.513   5.631  14.322  1.00  3.30           H  
ATOM    232  HB  THR A  14      -0.767   4.792  14.694  1.00  3.30           H  
ATOM    233  HG1 THR A  14       0.002   2.604  13.604  1.00  3.30           H  
ATOM    234 1HG2 THR A  14      -1.718   5.572  12.564  1.00  3.30           H  
ATOM    235 2HG2 THR A  14      -0.360   6.601  13.060  1.00  3.30           H  
ATOM    236 3HG2 THR A  14      -0.139   5.393  11.780  1.00  3.30           H  
ATOM    237  N   ASN A  15       2.043   2.443  14.885  1.00  3.22           N  
ATOM    238  CA  ASN A  15       2.425   1.537  15.958  1.00  3.22           C  
ATOM    239  C   ASN A  15       3.607   2.089  16.706  1.00  3.22           C  
ATOM    240  O   ASN A  15       3.678   1.961  17.919  1.00  3.22           O  
ATOM    241  CB  ASN A  15       2.774   0.144  15.469  1.00  3.22           C  
ATOM    242  CG  ASN A  15       1.607  -0.725  15.103  1.00  3.22           C  
ATOM    243  OD1 ASN A  15       0.463  -0.498  15.520  1.00  3.22           O  
ATOM    244  ND2 ASN A  15       1.892  -1.739  14.335  1.00  3.22           N  
ATOM    245  H   ASN A  15       2.047   2.117  13.927  1.00  3.22           H  
ATOM    246  HA  ASN A  15       1.596   1.460  16.660  1.00  3.22           H  
ATOM    247 1HB  ASN A  15       3.419   0.232  14.603  1.00  3.22           H  
ATOM    248 2HB  ASN A  15       3.353  -0.362  16.238  1.00  3.22           H  
ATOM    249 1HD2 ASN A  15       1.173  -2.374  14.058  1.00  3.22           H  
ATOM    250 2HD2 ASN A  15       2.833  -1.886  14.033  1.00  3.22           H  
ATOM    251  N   SER A  16       4.537   2.732  16.008  1.00  3.10           N  
ATOM    252  CA  SER A  16       5.681   3.302  16.705  1.00  3.10           C  
ATOM    253  C   SER A  16       5.229   4.434  17.639  1.00  3.10           C  
ATOM    254  O   SER A  16       5.650   4.526  18.800  1.00  3.10           O  
ATOM    255  CB  SER A  16       6.683   3.830  15.697  1.00  3.10           C  
ATOM    256  OG  SER A  16       7.233   2.786  14.933  1.00  3.10           O  
ATOM    257  H   SER A  16       4.459   2.785  14.987  1.00  3.10           H  
ATOM    258  HA  SER A  16       6.149   2.520  17.303  1.00  3.10           H  
ATOM    259 1HB  SER A  16       6.190   4.545  15.037  1.00  3.10           H  
ATOM    260 2HB  SER A  16       7.475   4.361  16.219  1.00  3.10           H  
ATOM    261  HG  SER A  16       6.500   2.436  14.400  1.00  3.10           H  
ATOM    262  N   ARG A  17       4.327   5.279  17.136  1.00  2.96           N  
ATOM    263  CA  ARG A  17       3.827   6.415  17.910  1.00  2.96           C  
ATOM    264  C   ARG A  17       3.001   5.963  19.120  1.00  2.96           C  
ATOM    265  O   ARG A  17       3.065   6.559  20.198  1.00  2.96           O  
ATOM    266  CB  ARG A  17       2.964   7.285  17.013  1.00  2.96           C  
ATOM    267  CG  ARG A  17       3.730   8.019  15.920  1.00  2.96           C  
ATOM    268  CD  ARG A  17       2.820   8.757  15.001  1.00  2.96           C  
ATOM    269  NE  ARG A  17       3.552   9.437  13.945  1.00  2.96           N  
ATOM    270  CZ  ARG A  17       2.985  10.005  12.862  1.00  2.96           C  
ATOM    271  NH1 ARG A  17       1.680   9.963  12.703  1.00  2.96           N  
ATOM    272  NH2 ARG A  17       3.741  10.604  11.958  1.00  2.96           N  
ATOM    273  H   ARG A  17       4.016   5.149  16.169  1.00  2.96           H  
ATOM    274  HA  ARG A  17       4.679   6.995  18.262  1.00  2.96           H  
ATOM    275 1HB  ARG A  17       2.209   6.669  16.531  1.00  2.96           H  
ATOM    276 2HB  ARG A  17       2.444   8.027  17.616  1.00  2.96           H  
ATOM    277 1HG  ARG A  17       4.423   8.728  16.370  1.00  2.96           H  
ATOM    278 2HG  ARG A  17       4.288   7.287  15.330  1.00  2.96           H  
ATOM    279 1HD  ARG A  17       2.130   8.054  14.538  1.00  2.96           H  
ATOM    280 2HD  ARG A  17       2.258   9.502  15.563  1.00  2.96           H  
ATOM    281  HE  ARG A  17       4.558   9.490  14.030  1.00  2.96           H  
ATOM    282 1HH1 ARG A  17       1.102   9.506  13.394  1.00  2.96           H  
ATOM    283 2HH1 ARG A  17       1.256  10.390  11.892  1.00  2.96           H  
ATOM    284 1HH2 ARG A  17       4.744  10.636  12.079  1.00  2.96           H  
ATOM    285 2HH2 ARG A  17       3.316  11.029  11.147  1.00  2.96           H  
ATOM    286  N   ILE A  18       2.229   4.902  18.922  1.00  2.86           N  
ATOM    287  CA  ILE A  18       1.356   4.319  19.930  1.00  2.86           C  
ATOM    288  C   ILE A  18       2.151   3.508  20.957  1.00  2.86           C  
ATOM    289  O   ILE A  18       1.948   3.658  22.169  1.00  2.86           O  
ATOM    290  CB  ILE A  18       0.273   3.472  19.240  1.00  2.86           C  
ATOM    291  CG1 ILE A  18      -0.642   4.376  18.404  1.00  2.86           C  
ATOM    292  CG2 ILE A  18      -0.534   2.736  20.246  1.00  2.86           C  
ATOM    293  CD1 ILE A  18      -1.532   3.610  17.454  1.00  2.86           C  
ATOM    294  H   ILE A  18       2.222   4.484  17.996  1.00  2.86           H  
ATOM    295  HA  ILE A  18       0.857   5.132  20.456  1.00  2.86           H  
ATOM    296  HB  ILE A  18       0.750   2.764  18.565  1.00  2.86           H  
ATOM    297 1HG1 ILE A  18      -1.273   4.951  19.079  1.00  2.86           H  
ATOM    298 2HG1 ILE A  18      -0.034   5.070  17.834  1.00  2.86           H  
ATOM    299 1HG2 ILE A  18      -1.286   2.133  19.742  1.00  2.86           H  
ATOM    300 2HG2 ILE A  18       0.115   2.109  20.790  1.00  2.86           H  
ATOM    301 3HG2 ILE A  18      -1.020   3.440  20.921  1.00  2.86           H  
ATOM    302 1HD1 ILE A  18      -2.154   4.308  16.898  1.00  2.86           H  
ATOM    303 2HD1 ILE A  18      -0.911   3.041  16.757  1.00  2.86           H  
ATOM    304 3HD1 ILE A  18      -2.164   2.927  18.016  1.00  2.86           H  
ATOM    305  N   LYS A  19       3.092   2.687  20.477  1.00  2.95           N  
ATOM    306  CA  LYS A  19       3.961   1.858  21.311  1.00  2.95           C  
ATOM    307  C   LYS A  19       4.674   2.689  22.340  1.00  2.95           C  
ATOM    308  O   LYS A  19       4.853   2.253  23.471  1.00  2.95           O  
ATOM    309  CB  LYS A  19       4.972   1.087  20.469  1.00  2.95           C  
ATOM    310  CG  LYS A  19       5.880   0.199  21.274  1.00  2.95           C  
ATOM    311  CD  LYS A  19       6.778  -0.644  20.381  1.00  2.95           C  
ATOM    312  CE  LYS A  19       7.692  -1.541  21.202  1.00  2.95           C  
ATOM    313  NZ  LYS A  19       8.583  -2.367  20.339  1.00  2.95           N  
ATOM    314  H   LYS A  19       3.214   2.613  19.477  1.00  2.95           H  
ATOM    315  HA  LYS A  19       3.352   1.148  21.850  1.00  2.95           H  
ATOM    316 1HB  LYS A  19       4.442   0.451  19.760  1.00  2.95           H  
ATOM    317 2HB  LYS A  19       5.581   1.788  19.895  1.00  2.95           H  
ATOM    318 1HG  LYS A  19       6.512   0.828  21.902  1.00  2.95           H  
ATOM    319 2HG  LYS A  19       5.289  -0.425  21.912  1.00  2.95           H  
ATOM    320 1HD  LYS A  19       6.169  -1.261  19.731  1.00  2.95           H  
ATOM    321 2HD  LYS A  19       7.386   0.013  19.761  1.00  2.95           H  
ATOM    322 1HE  LYS A  19       8.304  -0.923  21.855  1.00  2.95           H  
ATOM    323 2HE  LYS A  19       7.080  -2.206  21.814  1.00  2.95           H  
ATOM    324 1HZ  LYS A  19       9.171  -2.949  20.919  1.00  2.95           H  
ATOM    325 2HZ  LYS A  19       8.019  -2.954  19.736  1.00  2.95           H  
ATOM    326 3HZ  LYS A  19       9.162  -1.762  19.774  1.00  2.95           H  
ATOM    327  N   ALA A  20       5.047   3.905  21.966  1.00  3.37           N  
ATOM    328  CA  ALA A  20       5.711   4.823  22.871  1.00  3.37           C  
ATOM    329  C   ALA A  20       4.876   5.094  24.138  1.00  3.37           C  
ATOM    330  O   ALA A  20       5.437   5.463  25.173  1.00  3.37           O  
ATOM    331  CB  ALA A  20       5.982   6.127  22.150  1.00  3.37           C  
ATOM    332  H   ALA A  20       4.912   4.193  20.994  1.00  3.37           H  
ATOM    333  HA  ALA A  20       6.655   4.373  23.174  1.00  3.37           H  
ATOM    334 1HB  ALA A  20       6.507   6.810  22.814  1.00  3.37           H  
ATOM    335 2HB  ALA A  20       6.589   5.933  21.265  1.00  3.37           H  
ATOM    336 3HB  ALA A  20       5.035   6.571  21.847  1.00  3.37           H  
ATOM    337  N   SER A  21       3.540   4.989  24.043  1.00  4.23           N  
ATOM    338  CA  SER A  21       2.657   5.237  25.178  1.00  4.23           C  
ATOM    339  C   SER A  21       2.086   3.941  25.795  1.00  4.23           C  
ATOM    340  O   SER A  21       1.623   3.949  26.941  1.00  4.23           O  
ATOM    341  CB  SER A  21       1.509   6.129  24.744  1.00  4.23           C  
ATOM    342  OG  SER A  21       0.685   5.486  23.802  1.00  4.23           O  
ATOM    343  H   SER A  21       3.120   4.675  23.175  1.00  4.23           H  
ATOM    344  HA  SER A  21       3.228   5.753  25.948  1.00  4.23           H  
ATOM    345 1HB  SER A  21       0.919   6.421  25.610  1.00  4.23           H  
ATOM    346 2HB  SER A  21       1.918   7.036  24.304  1.00  4.23           H  
ATOM    347  HG  SER A  21       1.281   4.971  23.215  1.00  4.23           H  
ATOM    348  N   MET A  22       2.107   2.833  25.046  1.00  5.51           N  
ATOM    349  CA  MET A  22       1.531   1.578  25.546  1.00  5.51           C  
ATOM    350  C   MET A  22       2.402   0.891  26.604  1.00  5.51           C  
ATOM    351  O   MET A  22       3.622   1.026  26.575  1.00  5.51           O  
ATOM    352  CB  MET A  22       1.312   0.552  24.433  1.00  5.51           C  
ATOM    353  CG  MET A  22       0.251   0.872  23.442  1.00  5.51           C  
ATOM    354  SD  MET A  22      -0.084  -0.520  22.274  1.00  5.51           S  
ATOM    355  CE  MET A  22       1.332  -0.626  21.180  1.00  5.51           C  
ATOM    356  H   MET A  22       2.482   2.887  24.102  1.00  5.51           H  
ATOM    357  HA  MET A  22       0.564   1.830  25.956  1.00  5.51           H  
ATOM    358 1HB  MET A  22       2.241   0.442  23.881  1.00  5.51           H  
ATOM    359 2HB  MET A  22       1.087  -0.424  24.870  1.00  5.51           H  
ATOM    360 1HG  MET A  22      -0.671   1.115  23.965  1.00  5.51           H  
ATOM    361 2HG  MET A  22       0.561   1.736  22.894  1.00  5.51           H  
ATOM    362 1HE  MET A  22       1.184  -1.438  20.472  1.00  5.51           H  
ATOM    363 2HE  MET A  22       1.448   0.297  20.631  1.00  5.51           H  
ATOM    364 3HE  MET A  22       2.222  -0.814  21.758  1.00  5.51           H  
ATOM    365  N   PRO A  23       1.807   0.149  27.557  1.00  6.91           N  
ATOM    366  CA  PRO A  23       2.498  -0.743  28.468  1.00  6.91           C  
ATOM    367  C   PRO A  23       3.225  -1.795  27.649  1.00  6.91           C  
ATOM    368  O   PRO A  23       2.723  -2.214  26.599  1.00  6.91           O  
ATOM    369  CB  PRO A  23       1.361  -1.360  29.292  1.00  6.91           C  
ATOM    370  CG  PRO A  23       0.232  -0.357  29.204  1.00  6.91           C  
ATOM    371  CD  PRO A  23       0.352   0.264  27.822  1.00  6.91           C  
ATOM    372  HA  PRO A  23       3.198  -0.166  29.092  1.00  6.91           H  
ATOM    373 1HB  PRO A  23       1.099  -2.339  28.884  1.00  6.91           H  
ATOM    374 2HB  PRO A  23       1.697  -1.527  30.325  1.00  6.91           H  
ATOM    375 1HG  PRO A  23      -0.734  -0.867  29.354  1.00  6.91           H  
ATOM    376 2HG  PRO A  23       0.325   0.389  30.009  1.00  6.91           H  
ATOM    377 1HD  PRO A  23      -0.239  -0.288  27.075  1.00  6.91           H  
ATOM    378 2HD  PRO A  23       0.043   1.316  27.925  1.00  6.91           H  
ATOM    379  N   THR A  24       4.351  -2.281  28.159  1.00  7.90           N  
ATOM    380  CA  THR A  24       5.136  -3.300  27.465  1.00  7.90           C  
ATOM    381  C   THR A  24       4.330  -4.559  27.146  1.00  7.90           C  
ATOM    382  O   THR A  24       4.390  -5.072  26.028  1.00  7.90           O  
ATOM    383  CB  THR A  24       6.371  -3.686  28.296  1.00  7.90           C  
ATOM    384  OG1 THR A  24       7.214  -2.538  28.474  1.00  7.90           O  
ATOM    385  CG2 THR A  24       7.131  -4.776  27.599  1.00  7.90           C  
ATOM    386  H   THR A  24       4.698  -1.906  29.032  1.00  7.90           H  
ATOM    387  HA  THR A  24       5.481  -2.876  26.520  1.00  7.90           H  
ATOM    388  HB  THR A  24       6.054  -4.045  29.275  1.00  7.90           H  
ATOM    389  HG1 THR A  24       7.999  -2.791  28.969  1.00  7.90           H  
ATOM    390 1HG2 THR A  24       8.002  -5.054  28.191  1.00  7.90           H  
ATOM    391 2HG2 THR A  24       6.477  -5.631  27.489  1.00  7.90           H  
ATOM    392 3HG2 THR A  24       7.453  -4.432  26.617  1.00  7.90           H  
ATOM    393  N   THR A  25       3.542  -5.027  28.109  1.00  8.00           N  
ATOM    394  CA  THR A  25       2.732  -6.231  27.929  1.00  8.00           C  
ATOM    395  C   THR A  25       1.782  -6.097  26.744  1.00  8.00           C  
ATOM    396  O   THR A  25       1.537  -7.045  25.992  1.00  8.00           O  
ATOM    397  CB  THR A  25       1.903  -6.531  29.189  1.00  8.00           C  
ATOM    398  OG1 THR A  25       2.780  -6.781  30.298  1.00  8.00           O  
ATOM    399  CG2 THR A  25       1.007  -7.731  28.953  1.00  8.00           C  
ATOM    400  H   THR A  25       3.525  -4.545  28.995  1.00  8.00           H  
ATOM    401  HA  THR A  25       3.399  -7.071  27.736  1.00  8.00           H  
ATOM    402  HB  THR A  25       1.280  -5.667  29.421  1.00  8.00           H  
ATOM    403  HG1 THR A  25       2.259  -7.017  31.072  1.00  8.00           H  
ATOM    404 1HG2 THR A  25       0.419  -7.927  29.848  1.00  8.00           H  
ATOM    405 2HG2 THR A  25       0.338  -7.523  28.116  1.00  8.00           H  
ATOM    406 3HG2 THR A  25       1.618  -8.602  28.721  1.00  8.00           H  
ATOM    407  N   ILE A  26       1.214  -4.917  26.592  1.00  7.18           N  
ATOM    408  CA  ILE A  26       0.268  -4.699  25.531  1.00  7.18           C  
ATOM    409  C   ILE A  26       0.990  -4.565  24.202  1.00  7.18           C  
ATOM    410  O   ILE A  26       0.609  -5.208  23.218  1.00  7.18           O  
ATOM    411  CB  ILE A  26      -0.549  -3.440  25.818  1.00  7.18           C  
ATOM    412  CG1 ILE A  26      -1.305  -3.632  27.132  1.00  7.18           C  
ATOM    413  CG2 ILE A  26      -1.463  -3.112  24.671  1.00  7.18           C  
ATOM    414  CD1 ILE A  26      -2.218  -4.826  27.132  1.00  7.18           C  
ATOM    415  H   ILE A  26       1.461  -4.159  27.212  1.00  7.18           H  
ATOM    416  HA  ILE A  26      -0.404  -5.553  25.476  1.00  7.18           H  
ATOM    417  HB  ILE A  26       0.139  -2.605  25.966  1.00  7.18           H  
ATOM    418 1HG1 ILE A  26      -0.585  -3.752  27.936  1.00  7.18           H  
ATOM    419 2HG1 ILE A  26      -1.899  -2.738  27.329  1.00  7.18           H  
ATOM    420 1HG2 ILE A  26      -2.014  -2.201  24.893  1.00  7.18           H  
ATOM    421 2HG2 ILE A  26      -0.867  -2.964  23.779  1.00  7.18           H  
ATOM    422 3HG2 ILE A  26      -2.163  -3.931  24.508  1.00  7.18           H  
ATOM    423 1HD1 ILE A  26      -2.721  -4.901  28.097  1.00  7.18           H  
ATOM    424 2HD1 ILE A  26      -2.963  -4.717  26.343  1.00  7.18           H  
ATOM    425 3HD1 ILE A  26      -1.636  -5.732  26.958  1.00  7.18           H  
ATOM    426  N   ALA A  27       2.069  -3.784  24.180  1.00  5.92           N  
ATOM    427  CA  ALA A  27       2.832  -3.561  22.960  1.00  5.92           C  
ATOM    428  C   ALA A  27       3.388  -4.845  22.357  1.00  5.92           C  
ATOM    429  O   ALA A  27       3.345  -5.048  21.136  1.00  5.92           O  
ATOM    430  CB  ALA A  27       3.984  -2.638  23.260  1.00  5.92           C  
ATOM    431  H   ALA A  27       2.352  -3.303  25.035  1.00  5.92           H  
ATOM    432  HA  ALA A  27       2.168  -3.110  22.232  1.00  5.92           H  
ATOM    433 1HB  ALA A  27       4.526  -2.462  22.346  1.00  5.92           H  
ATOM    434 2HB  ALA A  27       3.609  -1.697  23.665  1.00  5.92           H  
ATOM    435 3HB  ALA A  27       4.641  -3.109  23.994  1.00  5.92           H  
ATOM    436  N   LYS A  28       3.844  -5.756  23.220  1.00  4.74           N  
ATOM    437  CA  LYS A  28       4.410  -7.035  22.799  1.00  4.74           C  
ATOM    438  C   LYS A  28       3.429  -7.906  22.034  1.00  4.74           C  
ATOM    439  O   LYS A  28       3.841  -8.792  21.289  1.00  4.74           O  
ATOM    440  CB  LYS A  28       4.948  -7.820  23.995  1.00  4.74           C  
ATOM    441  CG  LYS A  28       6.260  -7.289  24.574  1.00  4.74           C  
ATOM    442  CD  LYS A  28       6.631  -8.005  25.870  1.00  4.74           C  
ATOM    443  CE  LYS A  28       7.005  -9.452  25.628  1.00  4.74           C  
ATOM    444  NZ  LYS A  28       7.461 -10.125  26.879  1.00  4.74           N  
ATOM    445  H   LYS A  28       3.849  -5.535  24.218  1.00  4.74           H  
ATOM    446  HA  LYS A  28       5.246  -6.825  22.133  1.00  4.74           H  
ATOM    447 1HB  LYS A  28       4.202  -7.796  24.798  1.00  4.74           H  
ATOM    448 2HB  LYS A  28       5.091  -8.861  23.714  1.00  4.74           H  
ATOM    449 1HG  LYS A  28       7.058  -7.438  23.849  1.00  4.74           H  
ATOM    450 2HG  LYS A  28       6.171  -6.224  24.763  1.00  4.74           H  
ATOM    451 1HD  LYS A  28       7.480  -7.503  26.328  1.00  4.74           H  
ATOM    452 2HD  LYS A  28       5.785  -7.960  26.560  1.00  4.74           H  
ATOM    453 1HE  LYS A  28       6.139  -9.983  25.237  1.00  4.74           H  
ATOM    454 2HE  LYS A  28       7.808  -9.493  24.892  1.00  4.74           H  
ATOM    455 1HZ  LYS A  28       7.702 -11.085  26.676  1.00  4.74           H  
ATOM    456 2HZ  LYS A  28       8.272  -9.645  27.244  1.00  4.74           H  
ATOM    457 3HZ  LYS A  28       6.721 -10.103  27.565  1.00  4.74           H  
ATOM    458  N   ASN A  29       2.136  -7.716  22.268  1.00  3.96           N  
ATOM    459  CA  ASN A  29       1.125  -8.508  21.602  1.00  3.96           C  
ATOM    460  C   ASN A  29       0.438  -7.707  20.496  1.00  3.96           C  
ATOM    461  O   ASN A  29       0.093  -8.248  19.436  1.00  3.96           O  
ATOM    462  CB  ASN A  29       0.157  -9.024  22.645  1.00  3.96           C  
ATOM    463  CG  ASN A  29       0.818 -10.046  23.566  1.00  3.96           C  
ATOM    464  OD1 ASN A  29       0.955 -11.208  23.158  1.00  3.96           O  
ATOM    465  ND2 ASN A  29       1.243  -9.664  24.752  1.00  3.96           N  
ATOM    466  H   ASN A  29       1.836  -6.963  22.884  1.00  3.96           H  
ATOM    467  HA  ASN A  29       1.607  -9.363  21.126  1.00  3.96           H  
ATOM    468 1HB  ASN A  29      -0.201  -8.184  23.250  1.00  3.96           H  
ATOM    469 2HB  ASN A  29      -0.706  -9.476  22.160  1.00  3.96           H  
ATOM    470 1HD2 ASN A  29       1.683 -10.328  25.354  1.00  3.96           H  
ATOM    471 2HD2 ASN A  29       1.155  -8.703  25.069  1.00  3.96           H  
ATOM    472  N   THR A  30       0.270  -6.407  20.730  1.00  3.58           N  
ATOM    473  CA  THR A  30      -0.431  -5.531  19.806  1.00  3.58           C  
ATOM    474  C   THR A  30       0.311  -5.355  18.495  1.00  3.58           C  
ATOM    475  O   THR A  30      -0.266  -5.508  17.413  1.00  3.58           O  
ATOM    476  CB  THR A  30      -0.626  -4.154  20.450  1.00  3.58           C  
ATOM    477  OG1 THR A  30      -1.413  -4.299  21.634  1.00  3.58           O  
ATOM    478  CG2 THR A  30      -1.295  -3.199  19.491  1.00  3.58           C  
ATOM    479  H   THR A  30       0.591  -6.008  21.605  1.00  3.58           H  
ATOM    480  HA  THR A  30      -1.406  -5.967  19.592  1.00  3.58           H  
ATOM    481  HB  THR A  30       0.345  -3.755  20.729  1.00  3.58           H  
ATOM    482  HG1 THR A  30      -0.885  -4.800  22.296  1.00  3.58           H  
ATOM    483 1HG2 THR A  30      -1.418  -2.230  19.969  1.00  3.58           H  
ATOM    484 2HG2 THR A  30      -0.677  -3.088  18.599  1.00  3.58           H  
ATOM    485 3HG2 THR A  30      -2.270  -3.591  19.211  1.00  3.58           H  
ATOM    486  N   VAL A  31       1.605  -5.072  18.586  1.00  3.44           N  
ATOM    487  CA  VAL A  31       2.384  -4.826  17.392  1.00  3.44           C  
ATOM    488  C   VAL A  31       2.509  -6.112  16.581  1.00  3.44           C  
ATOM    489  O   VAL A  31       2.403  -6.098  15.349  1.00  3.44           O  
ATOM    490  CB  VAL A  31       3.749  -4.249  17.772  1.00  3.44           C  
ATOM    491  CG1 VAL A  31       4.620  -4.123  16.538  1.00  3.44           C  
ATOM    492  CG2 VAL A  31       3.528  -2.885  18.463  1.00  3.44           C  
ATOM    493  H   VAL A  31       2.059  -4.993  19.500  1.00  3.44           H  
ATOM    494  HA  VAL A  31       1.862  -4.084  16.785  1.00  3.44           H  
ATOM    495  HB  VAL A  31       4.251  -4.930  18.465  1.00  3.44           H  
ATOM    496 1HG1 VAL A  31       5.591  -3.720  16.819  1.00  3.44           H  
ATOM    497 2HG1 VAL A  31       4.751  -5.106  16.085  1.00  3.44           H  
ATOM    498 3HG1 VAL A  31       4.141  -3.453  15.824  1.00  3.44           H  
ATOM    499 1HG2 VAL A  31       4.480  -2.469  18.749  1.00  3.44           H  
ATOM    500 2HG2 VAL A  31       3.024  -2.208  17.780  1.00  3.44           H  
ATOM    501 3HG2 VAL A  31       2.911  -3.029  19.354  1.00  3.44           H  
ATOM    502  N   LYS A  32       2.745  -7.231  17.273  1.00  3.38           N  
ATOM    503  CA  LYS A  32       2.862  -8.515  16.600  1.00  3.38           C  
ATOM    504  C   LYS A  32       1.559  -8.889  15.905  1.00  3.38           C  
ATOM    505  O   LYS A  32       1.591  -9.438  14.801  1.00  3.38           O  
ATOM    506  CB  LYS A  32       3.254  -9.627  17.566  1.00  3.38           C  
ATOM    507  CG  LYS A  32       4.672  -9.552  18.087  1.00  3.38           C  
ATOM    508  CD  LYS A  32       4.957 -10.731  19.005  1.00  3.38           C  
ATOM    509  CE  LYS A  32       6.342 -10.652  19.608  1.00  3.38           C  
ATOM    510  NZ  LYS A  32       6.596 -11.787  20.528  1.00  3.38           N  
ATOM    511  H   LYS A  32       2.828  -7.184  18.279  1.00  3.38           H  
ATOM    512  HA  LYS A  32       3.636  -8.434  15.836  1.00  3.38           H  
ATOM    513 1HB  LYS A  32       2.585  -9.600  18.433  1.00  3.38           H  
ATOM    514 2HB  LYS A  32       3.123 -10.593  17.083  1.00  3.38           H  
ATOM    515 1HG  LYS A  32       5.377  -9.554  17.257  1.00  3.38           H  
ATOM    516 2HG  LYS A  32       4.795  -8.625  18.654  1.00  3.38           H  
ATOM    517 1HD  LYS A  32       4.218 -10.759  19.806  1.00  3.38           H  
ATOM    518 2HD  LYS A  32       4.877 -11.655  18.437  1.00  3.38           H  
ATOM    519 1HE  LYS A  32       7.083 -10.665  18.813  1.00  3.38           H  
ATOM    520 2HE  LYS A  32       6.434  -9.718  20.166  1.00  3.38           H  
ATOM    521 1HZ  LYS A  32       7.522 -11.704  20.917  1.00  3.38           H  
ATOM    522 2HZ  LYS A  32       5.912 -11.768  21.272  1.00  3.38           H  
ATOM    523 3HZ  LYS A  32       6.518 -12.654  20.021  1.00  3.38           H  
ATOM    524  N   SER A  33       0.412  -8.565  16.531  1.00  3.33           N  
ATOM    525  CA  SER A  33      -0.885  -8.861  15.934  1.00  3.33           C  
ATOM    526  C   SER A  33      -1.044  -8.113  14.617  1.00  3.33           C  
ATOM    527  O   SER A  33      -1.542  -8.680  13.639  1.00  3.33           O  
ATOM    528  CB  SER A  33      -2.008  -8.497  16.883  1.00  3.33           C  
ATOM    529  OG  SER A  33      -1.983  -9.312  18.029  1.00  3.33           O  
ATOM    530  H   SER A  33       0.429  -8.144  17.460  1.00  3.33           H  
ATOM    531  HA  SER A  33      -0.936  -9.930  15.733  1.00  3.33           H  
ATOM    532 1HB  SER A  33      -1.915  -7.455  17.176  1.00  3.33           H  
ATOM    533 2HB  SER A  33      -2.962  -8.610  16.373  1.00  3.33           H  
ATOM    534  HG  SER A  33      -1.164  -9.063  18.512  1.00  3.33           H  
ATOM    535  N   VAL A  34      -0.584  -6.857  14.563  1.00  3.29           N  
ATOM    536  CA  VAL A  34      -0.647  -6.111  13.311  1.00  3.29           C  
ATOM    537  C   VAL A  34       0.204  -6.786  12.252  1.00  3.29           C  
ATOM    538  O   VAL A  34      -0.222  -6.936  11.106  1.00  3.29           O  
ATOM    539  CB  VAL A  34      -0.156  -4.675  13.468  1.00  3.29           C  
ATOM    540  CG1 VAL A  34      -0.048  -4.040  12.071  1.00  3.29           C  
ATOM    541  CG2 VAL A  34      -1.118  -3.904  14.369  1.00  3.29           C  
ATOM    542  H   VAL A  34      -0.211  -6.421  15.412  1.00  3.29           H  
ATOM    543  HA  VAL A  34      -1.682  -6.091  12.971  1.00  3.29           H  
ATOM    544  HB  VAL A  34       0.839  -4.679  13.912  1.00  3.29           H  
ATOM    545 1HG1 VAL A  34       0.322  -3.031  12.156  1.00  3.29           H  
ATOM    546 2HG1 VAL A  34       0.645  -4.622  11.462  1.00  3.29           H  
ATOM    547 3HG1 VAL A  34      -1.027  -4.033  11.592  1.00  3.29           H  
ATOM    548 1HG2 VAL A  34      -0.778  -2.880  14.489  1.00  3.29           H  
ATOM    549 2HG2 VAL A  34      -2.109  -3.905  13.922  1.00  3.29           H  
ATOM    550 3HG2 VAL A  34      -1.159  -4.386  15.345  1.00  3.29           H  
ATOM    551  N   GLY A  35       1.408  -7.204  12.647  1.00  3.25           N  
ATOM    552  CA  GLY A  35       2.305  -7.903  11.740  1.00  3.25           C  
ATOM    553  C   GLY A  35       1.601  -9.125  11.158  1.00  3.25           C  
ATOM    554  O   GLY A  35       1.551  -9.304   9.936  1.00  3.25           O  
ATOM    555  H   GLY A  35       1.706  -7.024  13.608  1.00  3.25           H  
ATOM    556 1HA  GLY A  35       2.618  -7.233  10.941  1.00  3.25           H  
ATOM    557 2HA  GLY A  35       3.196  -8.213  12.285  1.00  3.25           H  
ATOM    558  N   LYS A  36       1.050  -9.961  12.044  1.00  3.22           N  
ATOM    559  CA  LYS A  36       0.344 -11.174  11.654  1.00  3.22           C  
ATOM    560  C   LYS A  36      -0.775 -10.846  10.673  1.00  3.22           C  
ATOM    561  O   LYS A  36      -0.868 -11.473   9.618  1.00  3.22           O  
ATOM    562  CB  LYS A  36      -0.203 -11.877  12.899  1.00  3.22           C  
ATOM    563  CG  LYS A  36      -0.925 -13.211  12.667  1.00  3.22           C  
ATOM    564  CD  LYS A  36      -1.323 -13.834  14.017  1.00  3.22           C  
ATOM    565  CE  LYS A  36      -1.906 -15.239  13.864  1.00  3.22           C  
ATOM    566  NZ  LYS A  36      -3.240 -15.233  13.219  1.00  3.22           N  
ATOM    567  H   LYS A  36       1.136  -9.738  13.037  1.00  3.22           H  
ATOM    568  HA  LYS A  36       1.047 -11.839  11.154  1.00  3.22           H  
ATOM    569 1HB  LYS A  36       0.615 -12.050  13.600  1.00  3.22           H  
ATOM    570 2HB  LYS A  36      -0.906 -11.212  13.395  1.00  3.22           H  
ATOM    571 1HG  LYS A  36      -1.829 -13.039  12.071  1.00  3.22           H  
ATOM    572 2HG  LYS A  36      -0.281 -13.900  12.123  1.00  3.22           H  
ATOM    573 1HD  LYS A  36      -0.446 -13.882  14.662  1.00  3.22           H  
ATOM    574 2HD  LYS A  36      -2.067 -13.195  14.495  1.00  3.22           H  
ATOM    575 1HE  LYS A  36      -1.229 -15.838  13.258  1.00  3.22           H  
ATOM    576 2HE  LYS A  36      -1.996 -15.694  14.850  1.00  3.22           H  
ATOM    577 1HZ  LYS A  36      -3.583 -16.173  13.126  1.00  3.22           H  
ATOM    578 2HZ  LYS A  36      -3.890 -14.694  13.760  1.00  3.22           H  
ATOM    579 3HZ  LYS A  36      -3.170 -14.827  12.275  1.00  3.22           H  
ATOM    580  N   PHE A  37      -1.585  -9.826  10.984  1.00  3.19           N  
ATOM    581  CA  PHE A  37      -2.652  -9.404  10.084  1.00  3.19           C  
ATOM    582  C   PHE A  37      -2.145  -9.042   8.711  1.00  3.19           C  
ATOM    583  O   PHE A  37      -2.673  -9.508   7.701  1.00  3.19           O  
ATOM    584  CB  PHE A  37      -3.400  -8.184  10.616  1.00  3.19           C  
ATOM    585  CG  PHE A  37      -4.301  -7.594   9.552  1.00  3.19           C  
ATOM    586  CD1 PHE A  37      -5.523  -8.156   9.227  1.00  3.19           C  
ATOM    587  CD2 PHE A  37      -3.882  -6.463   8.852  1.00  3.19           C  
ATOM    588  CE1 PHE A  37      -6.305  -7.600   8.224  1.00  3.19           C  
ATOM    589  CE2 PHE A  37      -4.651  -5.912   7.859  1.00  3.19           C  
ATOM    590  CZ  PHE A  37      -5.866  -6.479   7.540  1.00  3.19           C  
ATOM    591  H   PHE A  37      -1.464  -9.339  11.872  1.00  3.19           H  
ATOM    592  HA  PHE A  37      -3.355 -10.231   9.983  1.00  3.19           H  
ATOM    593 1HB  PHE A  37      -4.002  -8.461  11.478  1.00  3.19           H  
ATOM    594 2HB  PHE A  37      -2.694  -7.423  10.932  1.00  3.19           H  
ATOM    595  HD1 PHE A  37      -5.862  -9.044   9.761  1.00  3.19           H  
ATOM    596  HD2 PHE A  37      -2.918  -6.017   9.100  1.00  3.19           H  
ATOM    597  HE1 PHE A  37      -7.265  -8.050   7.972  1.00  3.19           H  
ATOM    598  HE2 PHE A  37      -4.296  -5.029   7.325  1.00  3.19           H  
ATOM    599  HZ  PHE A  37      -6.480  -6.045   6.752  1.00  3.19           H  
ATOM    600  N   CYS A  38      -1.123  -8.204   8.653  1.00  3.16           N  
ATOM    601  CA  CYS A  38      -0.623  -7.785   7.367  1.00  3.16           C  
ATOM    602  C   CYS A  38      -0.116  -8.975   6.572  1.00  3.16           C  
ATOM    603  O   CYS A  38      -0.329  -9.055   5.358  1.00  3.16           O  
ATOM    604  CB  CYS A  38       0.456  -6.736   7.564  1.00  3.16           C  
ATOM    605  SG  CYS A  38      -0.233  -5.168   8.129  1.00  3.16           S  
ATOM    606  H   CYS A  38      -0.703  -7.845   9.511  1.00  3.16           H  
ATOM    607  HA  CYS A  38      -1.441  -7.328   6.816  1.00  3.16           H  
ATOM    608 1HB  CYS A  38       1.167  -7.085   8.317  1.00  3.16           H  
ATOM    609 2HB  CYS A  38       0.997  -6.572   6.634  1.00  3.16           H  
ATOM    610  N   LEU A  39       0.534  -9.928   7.236  1.00  3.15           N  
ATOM    611  CA  LEU A  39       0.998 -11.094   6.509  1.00  3.15           C  
ATOM    612  C   LEU A  39      -0.156 -11.964   6.031  1.00  3.15           C  
ATOM    613  O   LEU A  39      -0.190 -12.350   4.861  1.00  3.15           O  
ATOM    614  CB  LEU A  39       1.922 -11.922   7.391  1.00  3.15           C  
ATOM    615  CG  LEU A  39       3.268 -11.298   7.682  1.00  3.15           C  
ATOM    616  CD1 LEU A  39       3.979 -12.117   8.738  1.00  3.15           C  
ATOM    617  CD2 LEU A  39       4.070 -11.248   6.386  1.00  3.15           C  
ATOM    618  H   LEU A  39       0.715  -9.832   8.238  1.00  3.15           H  
ATOM    619  HA  LEU A  39       1.557 -10.754   5.639  1.00  3.15           H  
ATOM    620 1HB  LEU A  39       1.423 -12.085   8.347  1.00  3.15           H  
ATOM    621 2HB  LEU A  39       2.086 -12.886   6.921  1.00  3.15           H  
ATOM    622  HG  LEU A  39       3.131 -10.287   8.069  1.00  3.15           H  
ATOM    623 1HD1 LEU A  39       4.949 -11.670   8.954  1.00  3.15           H  
ATOM    624 2HD1 LEU A  39       3.374 -12.132   9.646  1.00  3.15           H  
ATOM    625 3HD1 LEU A  39       4.120 -13.134   8.377  1.00  3.15           H  
ATOM    626 1HD2 LEU A  39       5.044 -10.798   6.579  1.00  3.15           H  
ATOM    627 2HD2 LEU A  39       4.206 -12.260   6.001  1.00  3.15           H  
ATOM    628 3HD2 LEU A  39       3.532 -10.650   5.651  1.00  3.15           H  
ATOM    629  N   GLU A  40      -1.145 -12.224   6.890  1.00  3.15           N  
ATOM    630  CA  GLU A  40      -2.243 -13.081   6.460  1.00  3.15           C  
ATOM    631  C   GLU A  40      -3.018 -12.433   5.335  1.00  3.15           C  
ATOM    632  O   GLU A  40      -3.349 -13.082   4.341  1.00  3.15           O  
ATOM    633  CB  GLU A  40      -3.204 -13.379   7.616  1.00  3.15           C  
ATOM    634  CG  GLU A  40      -2.657 -14.297   8.703  1.00  3.15           C  
ATOM    635  CD  GLU A  40      -3.648 -14.528   9.826  1.00  3.15           C  
ATOM    636  OE1 GLU A  40      -4.695 -13.931   9.813  1.00  3.15           O  
ATOM    637  OE2 GLU A  40      -3.348 -15.301  10.718  1.00  3.15           O  
ATOM    638  H   GLU A  40      -1.112 -11.862   7.843  1.00  3.15           H  
ATOM    639  HA  GLU A  40      -1.829 -14.020   6.096  1.00  3.15           H  
ATOM    640 1HB  GLU A  40      -3.484 -12.435   8.095  1.00  3.15           H  
ATOM    641 2HB  GLU A  40      -4.117 -13.826   7.222  1.00  3.15           H  
ATOM    642 1HG  GLU A  40      -2.396 -15.255   8.258  1.00  3.15           H  
ATOM    643 2HG  GLU A  40      -1.747 -13.857   9.111  1.00  3.15           H  
ATOM    644  N   ALA A  41      -3.266 -11.132   5.466  1.00  3.18           N  
ATOM    645  CA  ALA A  41      -3.988 -10.402   4.449  1.00  3.18           C  
ATOM    646  C   ALA A  41      -3.197 -10.408   3.152  1.00  3.18           C  
ATOM    647  O   ALA A  41      -3.762 -10.631   2.077  1.00  3.18           O  
ATOM    648  CB  ALA A  41      -4.260  -8.991   4.931  1.00  3.18           C  
ATOM    649  H   ALA A  41      -2.965 -10.640   6.304  1.00  3.18           H  
ATOM    650  HA  ALA A  41      -4.935 -10.903   4.271  1.00  3.18           H  
ATOM    651 1HB  ALA A  41      -4.818  -8.444   4.178  1.00  3.18           H  
ATOM    652 2HB  ALA A  41      -4.836  -9.030   5.855  1.00  3.18           H  
ATOM    653 3HB  ALA A  41      -3.316  -8.494   5.126  1.00  3.18           H  
ATOM    654  N   SER A  42      -1.872 -10.252   3.237  1.00  3.24           N  
ATOM    655  CA  SER A  42      -1.075 -10.236   2.030  1.00  3.24           C  
ATOM    656  C   SER A  42      -1.191 -11.555   1.316  1.00  3.24           C  
ATOM    657  O   SER A  42      -1.442 -11.590   0.112  1.00  3.24           O  
ATOM    658  CB  SER A  42       0.391  -9.982   2.359  1.00  3.24           C  
ATOM    659  OG  SER A  42       0.588  -8.698   2.880  1.00  3.24           O  
ATOM    660  H   SER A  42      -1.413 -10.080   4.132  1.00  3.24           H  
ATOM    661  HA  SER A  42      -1.447  -9.452   1.376  1.00  3.24           H  
ATOM    662 1HB  SER A  42       0.725 -10.720   3.085  1.00  3.24           H  
ATOM    663 2HB  SER A  42       0.995 -10.119   1.467  1.00  3.24           H  
ATOM    664  HG  SER A  42       0.115  -8.690   3.742  1.00  3.24           H  
ATOM    665  N   PHE A  43      -1.105 -12.649   2.066  1.00  3.34           N  
ATOM    666  CA  PHE A  43      -1.182 -13.961   1.456  1.00  3.34           C  
ATOM    667  C   PHE A  43      -2.561 -14.213   0.862  1.00  3.34           C  
ATOM    668  O   PHE A  43      -2.676 -14.784  -0.226  1.00  3.34           O  
ATOM    669  CB  PHE A  43      -0.809 -15.036   2.468  1.00  3.34           C  
ATOM    670  CG  PHE A  43       0.665 -15.018   2.785  1.00  3.34           C  
ATOM    671  CD1 PHE A  43       1.116 -14.875   4.091  1.00  3.34           C  
ATOM    672  CD2 PHE A  43       1.603 -15.099   1.766  1.00  3.34           C  
ATOM    673  CE1 PHE A  43       2.467 -14.821   4.377  1.00  3.34           C  
ATOM    674  CE2 PHE A  43       2.956 -15.046   2.046  1.00  3.34           C  
ATOM    675  CZ  PHE A  43       3.388 -14.906   3.356  1.00  3.34           C  
ATOM    676  H   PHE A  43      -0.930 -12.563   3.069  1.00  3.34           H  
ATOM    677  HA  PHE A  43      -0.454 -14.001   0.648  1.00  3.34           H  
ATOM    678 1HB  PHE A  43      -1.364 -14.865   3.396  1.00  3.34           H  
ATOM    679 2HB  PHE A  43      -1.079 -16.015   2.090  1.00  3.34           H  
ATOM    680  HD1 PHE A  43       0.386 -14.800   4.897  1.00  3.34           H  
ATOM    681  HD2 PHE A  43       1.263 -15.199   0.735  1.00  3.34           H  
ATOM    682  HE1 PHE A  43       2.802 -14.707   5.407  1.00  3.34           H  
ATOM    683  HE2 PHE A  43       3.683 -15.110   1.237  1.00  3.34           H  
ATOM    684  HZ  PHE A  43       4.453 -14.862   3.577  1.00  3.34           H  
ATOM    685  N   ASN A  44      -3.610 -13.749   1.543  1.00  3.49           N  
ATOM    686  CA  ASN A  44      -4.968 -13.943   1.059  1.00  3.49           C  
ATOM    687  C   ASN A  44      -5.177 -13.246  -0.285  1.00  3.49           C  
ATOM    688  O   ASN A  44      -5.890 -13.754  -1.154  1.00  3.49           O  
ATOM    689  CB  ASN A  44      -5.963 -13.434   2.080  1.00  3.49           C  
ATOM    690  CG  ASN A  44      -6.052 -14.326   3.301  1.00  3.49           C  
ATOM    691  OD1 ASN A  44      -5.693 -15.511   3.264  1.00  3.49           O  
ATOM    692  ND2 ASN A  44      -6.523 -13.768   4.391  1.00  3.49           N  
ATOM    693  H   ASN A  44      -3.468 -13.286   2.442  1.00  3.49           H  
ATOM    694  HA  ASN A  44      -5.131 -15.009   0.905  1.00  3.49           H  
ATOM    695 1HB  ASN A  44      -5.668 -12.435   2.396  1.00  3.49           H  
ATOM    696 2HB  ASN A  44      -6.947 -13.354   1.622  1.00  3.49           H  
ATOM    697 1HD2 ASN A  44      -6.599 -14.303   5.233  1.00  3.49           H  
ATOM    698 2HD2 ASN A  44      -6.801 -12.811   4.380  1.00  3.49           H  
ATOM    699  N   TYR A  45      -4.523 -12.102  -0.488  1.00  3.73           N  
ATOM    700  CA  TYR A  45      -4.659 -11.424  -1.768  1.00  3.73           C  
ATOM    701  C   TYR A  45      -3.752 -12.056  -2.819  1.00  3.73           C  
ATOM    702  O   TYR A  45      -4.179 -12.330  -3.935  1.00  3.73           O  
ATOM    703  CB  TYR A  45      -4.283  -9.951  -1.662  1.00  3.73           C  
ATOM    704  CG  TYR A  45      -5.218  -9.078  -0.858  1.00  3.73           C  
ATOM    705  CD1 TYR A  45      -4.773  -8.484   0.307  1.00  3.73           C  
ATOM    706  CD2 TYR A  45      -6.516  -8.875  -1.280  1.00  3.73           C  
ATOM    707  CE1 TYR A  45      -5.618  -7.697   1.054  1.00  3.73           C  
ATOM    708  CE2 TYR A  45      -7.365  -8.081  -0.536  1.00  3.73           C  
ATOM    709  CZ  TYR A  45      -6.915  -7.495   0.632  1.00  3.73           C  
ATOM    710  OH  TYR A  45      -7.760  -6.706   1.379  1.00  3.73           O  
ATOM    711  H   TYR A  45      -3.968 -11.693   0.268  1.00  3.73           H  
ATOM    712  HA  TYR A  45      -5.690 -11.515  -2.108  1.00  3.73           H  
ATOM    713 1HB  TYR A  45      -3.301  -9.896  -1.202  1.00  3.73           H  
ATOM    714 2HB  TYR A  45      -4.201  -9.537  -2.660  1.00  3.73           H  
ATOM    715  HD1 TYR A  45      -3.749  -8.647   0.634  1.00  3.73           H  
ATOM    716  HD2 TYR A  45      -6.871  -9.339  -2.192  1.00  3.73           H  
ATOM    717  HE1 TYR A  45      -5.269  -7.239   1.971  1.00  3.73           H  
ATOM    718  HE2 TYR A  45      -8.392  -7.920  -0.865  1.00  3.73           H  
ATOM    719  HH  TYR A  45      -8.632  -6.698   0.974  1.00  3.73           H  
ATOM    720  N   LEU A  46      -2.519 -12.365  -2.448  1.00  4.08           N  
ATOM    721  CA  LEU A  46      -1.541 -12.888  -3.395  1.00  4.08           C  
ATOM    722  C   LEU A  46      -1.944 -14.238  -3.978  1.00  4.08           C  
ATOM    723  O   LEU A  46      -1.658 -14.529  -5.140  1.00  4.08           O  
ATOM    724  CB  LEU A  46      -0.185 -12.978  -2.700  1.00  4.08           C  
ATOM    725  CG  LEU A  46       0.449 -11.605  -2.367  1.00  4.08           C  
ATOM    726  CD1 LEU A  46       1.666 -11.809  -1.477  1.00  4.08           C  
ATOM    727  CD2 LEU A  46       0.816 -10.900  -3.657  1.00  4.08           C  
ATOM    728  H   LEU A  46      -2.221 -12.174  -1.493  1.00  4.08           H  
ATOM    729  HA  LEU A  46      -1.458 -12.178  -4.215  1.00  4.08           H  
ATOM    730 1HB  LEU A  46      -0.311 -13.523  -1.767  1.00  4.08           H  
ATOM    731 2HB  LEU A  46       0.502 -13.529  -3.337  1.00  4.08           H  
ATOM    732  HG  LEU A  46      -0.264 -10.992  -1.839  1.00  4.08           H  
ATOM    733 1HD1 LEU A  46       2.103 -10.841  -1.236  1.00  4.08           H  
ATOM    734 2HD1 LEU A  46       1.357 -12.306  -0.554  1.00  4.08           H  
ATOM    735 3HD1 LEU A  46       2.400 -12.422  -1.994  1.00  4.08           H  
ATOM    736 1HD2 LEU A  46       1.252  -9.932  -3.431  1.00  4.08           H  
ATOM    737 2HD2 LEU A  46       1.536 -11.501  -4.209  1.00  4.08           H  
ATOM    738 3HD2 LEU A  46      -0.081 -10.761  -4.258  1.00  4.08           H  
ATOM    739  N   LYS A  47      -2.624 -15.058  -3.183  1.00  4.57           N  
ATOM    740  CA  LYS A  47      -3.053 -16.374  -3.627  1.00  4.57           C  
ATOM    741  C   LYS A  47      -4.411 -16.358  -4.347  1.00  4.57           C  
ATOM    742  O   LYS A  47      -4.880 -17.404  -4.804  1.00  4.57           O  
ATOM    743  CB  LYS A  47      -3.118 -17.318  -2.426  1.00  4.57           C  
ATOM    744  CG  LYS A  47      -1.758 -17.591  -1.775  1.00  4.57           C  
ATOM    745  CD  LYS A  47      -1.893 -18.509  -0.569  1.00  4.57           C  
ATOM    746  CE  LYS A  47      -0.540 -18.778   0.083  1.00  4.57           C  
ATOM    747  NZ  LYS A  47      -0.663 -19.680   1.266  1.00  4.57           N  
ATOM    748  H   LYS A  47      -2.813 -14.783  -2.218  1.00  4.57           H  
ATOM    749  HA  LYS A  47      -2.311 -16.754  -4.330  1.00  4.57           H  
ATOM    750 1HB  LYS A  47      -3.768 -16.878  -1.664  1.00  4.57           H  
ATOM    751 2HB  LYS A  47      -3.554 -18.267  -2.727  1.00  4.57           H  
ATOM    752 1HG  LYS A  47      -1.091 -18.050  -2.504  1.00  4.57           H  
ATOM    753 2HG  LYS A  47      -1.320 -16.645  -1.450  1.00  4.57           H  
ATOM    754 1HD  LYS A  47      -2.550 -18.035   0.165  1.00  4.57           H  
ATOM    755 2HD  LYS A  47      -2.338 -19.455  -0.875  1.00  4.57           H  
ATOM    756 1HE  LYS A  47       0.123 -19.239  -0.646  1.00  4.57           H  
ATOM    757 2HE  LYS A  47      -0.106 -17.830   0.406  1.00  4.57           H  
ATOM    758 1HZ  LYS A  47       0.251 -19.831   1.670  1.00  4.57           H  
ATOM    759 2HZ  LYS A  47      -1.268 -19.253   1.952  1.00  4.57           H  
ATOM    760 3HZ  LYS A  47      -1.054 -20.565   0.976  1.00  4.57           H  
ATOM    761  N   SER A  48      -5.072 -15.199  -4.407  1.00  5.19           N  
ATOM    762  CA  SER A  48      -6.386 -15.113  -5.028  1.00  5.19           C  
ATOM    763  C   SER A  48      -6.315 -15.070  -6.551  1.00  5.19           C  
ATOM    764  O   SER A  48      -5.507 -14.329  -7.108  1.00  5.19           O  
ATOM    765  CB  SER A  48      -7.126 -13.883  -4.534  1.00  5.19           C  
ATOM    766  OG  SER A  48      -8.333 -13.675  -5.251  1.00  5.19           O  
ATOM    767  H   SER A  48      -4.649 -14.343  -4.049  1.00  5.19           H  
ATOM    768  HA  SER A  48      -6.927 -15.990  -4.695  1.00  5.19           H  
ATOM    769 1HB  SER A  48      -7.352 -14.014  -3.476  1.00  5.19           H  
ATOM    770 2HB  SER A  48      -6.504 -13.024  -4.608  1.00  5.19           H  
ATOM    771  HG  SER A  48      -8.843 -13.074  -4.696  1.00  5.19           H  
ATOM    772  N   PRO A  49      -7.234 -15.752  -7.267  1.00  5.90           N  
ATOM    773  CA  PRO A  49      -7.339 -15.758  -8.713  1.00  5.90           C  
ATOM    774  C   PRO A  49      -7.670 -14.371  -9.246  1.00  5.90           C  
ATOM    775  O   PRO A  49      -7.432 -14.073 -10.414  1.00  5.90           O  
ATOM    776  CB  PRO A  49      -8.470 -16.763  -8.975  1.00  5.90           C  
ATOM    777  CG  PRO A  49      -9.281 -16.778  -7.705  1.00  5.90           C  
ATOM    778  CD  PRO A  49      -8.272 -16.575  -6.596  1.00  5.90           C  
ATOM    779  HA  PRO A  49      -6.391 -16.118  -9.140  1.00  5.90           H  
ATOM    780 1HB  PRO A  49      -9.060 -16.436  -9.845  1.00  5.90           H  
ATOM    781 2HB  PRO A  49      -8.047 -17.745  -9.228  1.00  5.90           H  
ATOM    782 1HG  PRO A  49     -10.037 -15.974  -7.736  1.00  5.90           H  
ATOM    783 2HG  PRO A  49      -9.830 -17.726  -7.613  1.00  5.90           H  
ATOM    784 1HD  PRO A  49      -8.786 -16.037  -5.794  1.00  5.90           H  
ATOM    785 2HD  PRO A  49      -7.850 -17.536  -6.261  1.00  5.90           H  
ATOM    786  N   ASN A  50      -8.172 -13.483  -8.384  1.00  6.60           N  
ATOM    787  CA  ASN A  50      -8.517 -12.140  -8.827  1.00  6.60           C  
ATOM    788  C   ASN A  50      -7.284 -11.374  -9.297  1.00  6.60           C  
ATOM    789  O   ASN A  50      -7.396 -10.402 -10.046  1.00  6.60           O  
ATOM    790  CB  ASN A  50      -9.215 -11.376  -7.722  1.00  6.60           C  
ATOM    791  CG  ASN A  50     -10.622 -11.857  -7.483  1.00  6.60           C  
ATOM    792  OD1 ASN A  50     -11.231 -12.522  -8.332  1.00  6.60           O  
ATOM    793  ND2 ASN A  50     -11.159 -11.527  -6.337  1.00  6.60           N  
ATOM    794  H   ASN A  50      -8.320 -13.713  -7.400  1.00  6.60           H  
ATOM    795  HA  ASN A  50      -9.193 -12.221  -9.678  1.00  6.60           H  
ATOM    796 1HB  ASN A  50      -8.643 -11.477  -6.800  1.00  6.60           H  
ATOM    797 2HB  ASN A  50      -9.238 -10.315  -7.972  1.00  6.60           H  
ATOM    798 1HD2 ASN A  50     -12.093 -11.815  -6.122  1.00  6.60           H  
ATOM    799 2HD2 ASN A  50     -10.641 -10.984  -5.679  1.00  6.60           H  
ATOM    800  N   PHE A  51      -6.107 -11.792  -8.829  1.00  7.21           N  
ATOM    801  CA  PHE A  51      -4.871 -11.120  -9.167  1.00  7.21           C  
ATOM    802  C   PHE A  51      -3.963 -11.991 -10.039  1.00  7.21           C  
ATOM    803  O   PHE A  51      -2.759 -11.732 -10.127  1.00  7.21           O  
ATOM    804  CB  PHE A  51      -4.172 -10.755  -7.870  1.00  7.21           C  
ATOM    805  CG  PHE A  51      -5.056  -9.932  -7.005  1.00  7.21           C  
ATOM    806  CD1 PHE A  51      -5.648 -10.528  -5.940  1.00  7.21           C  
ATOM    807  CD2 PHE A  51      -5.320  -8.602  -7.258  1.00  7.21           C  
ATOM    808  CE1 PHE A  51      -6.492  -9.851  -5.103  1.00  7.21           C  
ATOM    809  CE2 PHE A  51      -6.172  -7.893  -6.424  1.00  7.21           C  
ATOM    810  CZ  PHE A  51      -6.760  -8.527  -5.338  1.00  7.21           C  
ATOM    811  H   PHE A  51      -6.055 -12.614  -8.225  1.00  7.21           H  
ATOM    812  HA  PHE A  51      -5.105 -10.209  -9.716  1.00  7.21           H  
ATOM    813 1HB  PHE A  51      -3.907 -11.668  -7.324  1.00  7.21           H  
ATOM    814 2HB  PHE A  51      -3.261 -10.201  -8.074  1.00  7.21           H  
ATOM    815  HD1 PHE A  51      -5.430 -11.573  -5.778  1.00  7.21           H  
ATOM    816  HD2 PHE A  51      -4.858  -8.115  -8.118  1.00  7.21           H  
ATOM    817  HE1 PHE A  51      -6.945 -10.370  -4.261  1.00  7.21           H  
ATOM    818  HE2 PHE A  51      -6.383  -6.844  -6.627  1.00  7.21           H  
ATOM    819  HZ  PHE A  51      -7.434  -7.979  -4.680  1.00  7.21           H  
ATOM    820  N   SER A  52      -4.530 -13.023 -10.676  1.00  7.66           N  
ATOM    821  CA  SER A  52      -3.726 -13.920 -11.499  1.00  7.66           C  
ATOM    822  C   SER A  52      -4.513 -14.501 -12.669  1.00  7.66           C  
ATOM    823  O   SER A  52      -4.513 -13.924 -13.758  1.00  7.66           O  
ATOM    824  OXT SER A  52      -4.845 -15.685 -12.615  1.00  7.66           O  
ATOM    825  CB  SER A  52      -3.187 -15.047 -10.638  1.00  7.66           C  
ATOM    826  OG  SER A  52      -2.433 -15.950 -11.400  1.00  7.66           O  
ATOM    827  H   SER A  52      -5.532 -13.202 -10.585  1.00  7.66           H  
ATOM    828  HA  SER A  52      -2.887 -13.355 -11.904  1.00  7.66           H  
ATOM    829 1HB  SER A  52      -2.568 -14.632  -9.841  1.00  7.66           H  
ATOM    830 2HB  SER A  52      -4.020 -15.569 -10.164  1.00  7.66           H  
ATOM    831  HG  SER A  52      -1.697 -15.443 -11.757  1.00  7.66           H  
ENDMDL

REMARK ID 643161 DOMAINID 636753 MODEL 2 nsp3_loop_2
MODEL     2
ATOM      1  N   PHE A   1      -0.725  -1.355  -1.143  1.00  5.29           N  
ATOM      2  CA  PHE A   1       0.051  -1.787   0.016  1.00  5.29           C  
ATOM      3  C   PHE A   1       1.169  -0.808   0.375  1.00  5.29           C  
ATOM      4  O   PHE A   1       1.379  -0.526   1.558  1.00  5.29           O  
ATOM      5  CB  PHE A   1       0.593  -3.197  -0.198  1.00  5.29           C  
ATOM      6  CG  PHE A   1       1.385  -3.760   0.962  1.00  5.29           C  
ATOM      7  CD1 PHE A   1       0.781  -4.022   2.181  1.00  5.29           C  
ATOM      8  CD2 PHE A   1       2.722  -4.080   0.813  1.00  5.29           C  
ATOM      9  CE1 PHE A   1       1.499  -4.566   3.216  1.00  5.29           C  
ATOM     10  CE2 PHE A   1       3.432  -4.637   1.853  1.00  5.29           C  
ATOM     11  CZ  PHE A   1       2.816  -4.875   3.055  1.00  5.29           C  
ATOM     12 1H   PHE A   1      -1.593  -1.870  -1.166  1.00  5.29           H  
ATOM     13 2H   PHE A   1      -0.931  -0.370  -1.083  1.00  5.29           H  
ATOM     14 3H   PHE A   1      -0.207  -1.546  -1.988  1.00  5.29           H  
ATOM     15  HA  PHE A   1      -0.629  -1.834   0.869  1.00  5.29           H  
ATOM     16 1HB  PHE A   1      -0.234  -3.875  -0.405  1.00  5.29           H  
ATOM     17 2HB  PHE A   1       1.237  -3.200  -1.076  1.00  5.29           H  
ATOM     18  HD1 PHE A   1      -0.263  -3.784   2.317  1.00  5.29           H  
ATOM     19  HD2 PHE A   1       3.211  -3.893  -0.145  1.00  5.29           H  
ATOM     20  HE1 PHE A   1       1.026  -4.759   4.155  1.00  5.29           H  
ATOM     21  HE2 PHE A   1       4.483  -4.889   1.723  1.00  5.29           H  
ATOM     22  HZ  PHE A   1       3.376  -5.315   3.879  1.00  5.29           H  
ATOM     23  N   THR A   2       1.872  -0.260  -0.624  1.00  4.95           N  
ATOM     24  CA  THR A   2       2.963   0.672  -0.319  1.00  4.95           C  
ATOM     25  C   THR A   2       2.496   1.847   0.535  1.00  4.95           C  
ATOM     26  O   THR A   2       3.166   2.208   1.501  1.00  4.95           O  
ATOM     27  CB  THR A   2       3.622   1.221  -1.589  1.00  4.95           C  
ATOM     28  OG1 THR A   2       4.189   0.141  -2.347  1.00  4.95           O  
ATOM     29  CG2 THR A   2       4.709   2.210  -1.199  1.00  4.95           C  
ATOM     30  H   THR A   2       1.699  -0.494  -1.589  1.00  4.95           H  
ATOM     31  HA  THR A   2       3.722   0.132   0.246  1.00  4.95           H  
ATOM     32  HB  THR A   2       2.878   1.730  -2.199  1.00  4.95           H  
ATOM     33  HG1 THR A   2       4.623   0.493  -3.131  1.00  4.95           H  
ATOM     34 1HG2 THR A   2       5.180   2.609  -2.096  1.00  4.95           H  
ATOM     35 2HG2 THR A   2       4.263   3.024  -0.630  1.00  4.95           H  
ATOM     36 3HG2 THR A   2       5.457   1.707  -0.588  1.00  4.95           H  
ATOM     37  N   LEU A   3       1.344   2.436   0.202  1.00  4.64           N  
ATOM     38  CA  LEU A   3       0.843   3.539   1.011  1.00  4.64           C  
ATOM     39  C   LEU A   3       0.726   3.130   2.469  1.00  4.64           C  
ATOM     40  O   LEU A   3       1.080   3.898   3.357  1.00  4.64           O  
ATOM     41  CB  LEU A   3      -0.509   4.048   0.527  1.00  4.64           C  
ATOM     42  CG  LEU A   3      -1.076   5.168   1.397  1.00  4.64           C  
ATOM     43  CD1 LEU A   3      -0.120   6.353   1.387  1.00  4.64           C  
ATOM     44  CD2 LEU A   3      -2.446   5.570   0.892  1.00  4.64           C  
ATOM     45  H   LEU A   3       0.832   2.125  -0.606  1.00  4.64           H  
ATOM     46  HA  LEU A   3       1.555   4.362   0.945  1.00  4.64           H  
ATOM     47 1HB  LEU A   3      -0.405   4.423  -0.489  1.00  4.64           H  
ATOM     48 2HB  LEU A   3      -1.220   3.224   0.530  1.00  4.64           H  
ATOM     49  HG  LEU A   3      -1.158   4.814   2.411  1.00  4.64           H  
ATOM     50 1HD1 LEU A   3      -0.514   7.144   2.025  1.00  4.64           H  
ATOM     51 2HD1 LEU A   3       0.855   6.038   1.764  1.00  4.64           H  
ATOM     52 3HD1 LEU A   3      -0.008   6.727   0.371  1.00  4.64           H  
ATOM     53 1HD2 LEU A   3      -2.848   6.363   1.526  1.00  4.64           H  
ATOM     54 2HD2 LEU A   3      -2.366   5.932  -0.133  1.00  4.64           H  
ATOM     55 3HD2 LEU A   3      -3.112   4.708   0.923  1.00  4.64           H  
ATOM     56  N   LEU A   4       0.206   1.930   2.735  1.00  4.38           N  
ATOM     57  CA  LEU A   4       0.085   1.495   4.115  1.00  4.38           C  
ATOM     58  C   LEU A   4       1.430   1.534   4.790  1.00  4.38           C  
ATOM     59  O   LEU A   4       1.547   2.021   5.909  1.00  4.38           O  
ATOM     60  CB  LEU A   4      -0.432   0.071   4.254  1.00  4.38           C  
ATOM     61  CG  LEU A   4      -0.489  -0.385   5.709  1.00  4.38           C  
ATOM     62  CD1 LEU A   4      -1.497   0.465   6.489  1.00  4.38           C  
ATOM     63  CD2 LEU A   4      -0.804  -1.804   5.778  1.00  4.38           C  
ATOM     64  H   LEU A   4      -0.065   1.316   1.986  1.00  4.38           H  
ATOM     65  HA  LEU A   4      -0.587   2.170   4.637  1.00  4.38           H  
ATOM     66 1HB  LEU A   4      -1.421   0.012   3.826  1.00  4.38           H  
ATOM     67 2HB  LEU A   4       0.227  -0.610   3.722  1.00  4.38           H  
ATOM     68  HG  LEU A   4       0.486  -0.236   6.152  1.00  4.38           H  
ATOM     69 1HD1 LEU A   4      -1.508   0.147   7.534  1.00  4.38           H  
ATOM     70 2HD1 LEU A   4      -1.205   1.514   6.433  1.00  4.38           H  
ATOM     71 3HD1 LEU A   4      -2.489   0.340   6.062  1.00  4.38           H  
ATOM     72 1HD2 LEU A   4      -0.805  -2.105   6.824  1.00  4.38           H  
ATOM     73 2HD2 LEU A   4      -1.766  -1.983   5.349  1.00  4.38           H  
ATOM     74 3HD2 LEU A   4      -0.046  -2.366   5.233  1.00  4.38           H  
ATOM     75  N   LEU A   5       2.452   1.016   4.118  1.00  4.19           N  
ATOM     76  CA  LEU A   5       3.772   0.961   4.723  1.00  4.19           C  
ATOM     77  C   LEU A   5       4.280   2.371   5.031  1.00  4.19           C  
ATOM     78  O   LEU A   5       4.908   2.616   6.074  1.00  4.19           O  
ATOM     79  CB  LEU A   5       4.748   0.285   3.763  1.00  4.19           C  
ATOM     80  CG  LEU A   5       4.488  -1.179   3.482  1.00  4.19           C  
ATOM     81  CD1 LEU A   5       5.470  -1.632   2.421  1.00  4.19           C  
ATOM     82  CD2 LEU A   5       4.605  -1.975   4.764  1.00  4.19           C  
ATOM     83  H   LEU A   5       2.287   0.635   3.183  1.00  4.19           H  
ATOM     84  HA  LEU A   5       3.707   0.393   5.649  1.00  4.19           H  
ATOM     85 1HB  LEU A   5       4.724   0.810   2.814  1.00  4.19           H  
ATOM     86 2HB  LEU A   5       5.752   0.373   4.172  1.00  4.19           H  
ATOM     87  HG  LEU A   5       3.477  -1.303   3.077  1.00  4.19           H  
ATOM     88 1HD1 LEU A   5       5.307  -2.664   2.184  1.00  4.19           H  
ATOM     89 2HD1 LEU A   5       5.337  -1.032   1.525  1.00  4.19           H  
ATOM     90 3HD1 LEU A   5       6.484  -1.506   2.792  1.00  4.19           H  
ATOM     91 1HD2 LEU A   5       4.417  -3.022   4.560  1.00  4.19           H  
ATOM     92 2HD2 LEU A   5       5.607  -1.861   5.174  1.00  4.19           H  
ATOM     93 3HD2 LEU A   5       3.870  -1.609   5.485  1.00  4.19           H  
ATOM     94  N   GLN A   6       3.987   3.314   4.134  1.00  4.05           N  
ATOM     95  CA  GLN A   6       4.408   4.693   4.336  1.00  4.05           C  
ATOM     96  C   GLN A   6       3.677   5.289   5.536  1.00  4.05           C  
ATOM     97  O   GLN A   6       4.280   5.974   6.374  1.00  4.05           O  
ATOM     98  CB  GLN A   6       4.106   5.515   3.082  1.00  4.05           C  
ATOM     99  CG  GLN A   6       4.952   5.135   1.875  1.00  4.05           C  
ATOM    100  CD  GLN A   6       4.512   5.838   0.602  1.00  4.05           C  
ATOM    101  OE1 GLN A   6       3.401   6.370   0.509  1.00  4.05           O  
ATOM    102  NE2 GLN A   6       5.389   5.841  -0.396  1.00  4.05           N  
ATOM    103  H   GLN A   6       3.480   3.052   3.285  1.00  4.05           H  
ATOM    104  HA  GLN A   6       5.479   4.710   4.537  1.00  4.05           H  
ATOM    105 1HB  GLN A   6       3.064   5.387   2.812  1.00  4.05           H  
ATOM    106 2HB  GLN A   6       4.261   6.570   3.292  1.00  4.05           H  
ATOM    107 1HG  GLN A   6       5.987   5.404   2.075  1.00  4.05           H  
ATOM    108 2HG  GLN A   6       4.871   4.062   1.721  1.00  4.05           H  
ATOM    109 1HE2 GLN A   6       5.161   6.286  -1.263  1.00  4.05           H  
ATOM    110 2HE2 GLN A   6       6.278   5.398  -0.280  1.00  4.05           H  
ATOM    111  N   LEU A   7       2.380   4.982   5.642  1.00  3.97           N  
ATOM    112  CA  LEU A   7       1.561   5.470   6.734  1.00  3.97           C  
ATOM    113  C   LEU A   7       2.015   4.861   8.044  1.00  3.97           C  
ATOM    114  O   LEU A   7       2.073   5.553   9.058  1.00  3.97           O  
ATOM    115  CB  LEU A   7       0.090   5.132   6.484  1.00  3.97           C  
ATOM    116  CG  LEU A   7      -0.573   5.878   5.319  1.00  3.97           C  
ATOM    117  CD1 LEU A   7      -1.951   5.292   5.080  1.00  3.97           C  
ATOM    118  CD2 LEU A   7      -0.644   7.348   5.631  1.00  3.97           C  
ATOM    119  H   LEU A   7       1.943   4.414   4.915  1.00  3.97           H  
ATOM    120  HA  LEU A   7       1.672   6.551   6.795  1.00  3.97           H  
ATOM    121 1HB  LEU A   7       0.014   4.068   6.277  1.00  3.97           H  
ATOM    122 2HB  LEU A   7      -0.476   5.345   7.387  1.00  3.97           H  
ATOM    123  HG  LEU A   7       0.014   5.748   4.425  1.00  3.97           H  
ATOM    124 1HD1 LEU A   7      -2.426   5.809   4.247  1.00  3.97           H  
ATOM    125 2HD1 LEU A   7      -1.857   4.234   4.843  1.00  3.97           H  
ATOM    126 3HD1 LEU A   7      -2.557   5.413   5.974  1.00  3.97           H  
ATOM    127 1HD2 LEU A   7      -1.109   7.870   4.794  1.00  3.97           H  
ATOM    128 2HD2 LEU A   7      -1.237   7.502   6.532  1.00  3.97           H  
ATOM    129 3HD2 LEU A   7       0.363   7.734   5.786  1.00  3.97           H  
ATOM    130  N   CYS A   8       2.373   3.576   8.028  1.00  3.90           N  
ATOM    131  CA  CYS A   8       2.836   2.892   9.225  1.00  3.90           C  
ATOM    132  C   CYS A   8       4.172   3.450   9.688  1.00  3.90           C  
ATOM    133  O   CYS A   8       4.405   3.614  10.886  1.00  3.90           O  
ATOM    134  CB  CYS A   8       2.959   1.390   8.980  1.00  3.90           C  
ATOM    135  SG  CYS A   8       1.364   0.552   8.778  1.00  3.90           S  
ATOM    136  H   CYS A   8       2.290   3.053   7.164  1.00  3.90           H  
ATOM    137  HA  CYS A   8       2.099   3.043  10.011  1.00  3.90           H  
ATOM    138 1HB  CYS A   8       3.548   1.218   8.079  1.00  3.90           H  
ATOM    139 2HB  CYS A   8       3.485   0.927   9.811  1.00  3.90           H  
ATOM    140  N   THR A   9       5.049   3.790   8.744  1.00  3.83           N  
ATOM    141  CA  THR A   9       6.340   4.354   9.105  1.00  3.83           C  
ATOM    142  C   THR A   9       6.112   5.696   9.805  1.00  3.83           C  
ATOM    143  O   THR A   9       6.661   5.962  10.888  1.00  3.83           O  
ATOM    144  CB  THR A   9       7.214   4.537   7.858  1.00  3.83           C  
ATOM    145  OG1 THR A   9       7.415   3.256   7.226  1.00  3.83           O  
ATOM    146  CG2 THR A   9       8.557   5.117   8.255  1.00  3.83           C  
ATOM    147  H   THR A   9       4.837   3.617   7.760  1.00  3.83           H  
ATOM    148  HA  THR A   9       6.839   3.685   9.800  1.00  3.83           H  
ATOM    149  HB  THR A   9       6.716   5.207   7.156  1.00  3.83           H  
ATOM    150  HG1 THR A   9       6.549   2.945   6.854  1.00  3.83           H  
ATOM    151 1HG2 THR A   9       9.175   5.240   7.368  1.00  3.83           H  
ATOM    152 2HG2 THR A   9       8.405   6.086   8.731  1.00  3.83           H  
ATOM    153 3HG2 THR A   9       9.050   4.442   8.953  1.00  3.83           H  
ATOM    154  N   PHE A  10       5.249   6.524   9.204  1.00  3.74           N  
ATOM    155  CA  PHE A  10       4.870   7.799   9.793  1.00  3.74           C  
ATOM    156  C   PHE A  10       4.269   7.600  11.164  1.00  3.74           C  
ATOM    157  O   PHE A  10       4.648   8.273  12.127  1.00  3.74           O  
ATOM    158  CB  PHE A  10       3.858   8.551   8.942  1.00  3.74           C  
ATOM    159  CG  PHE A  10       3.329   9.761   9.668  1.00  3.74           C  
ATOM    160  CD1 PHE A  10       4.057  10.937   9.742  1.00  3.74           C  
ATOM    161  CD2 PHE A  10       2.095   9.701  10.311  1.00  3.74           C  
ATOM    162  CE1 PHE A  10       3.563  12.027  10.440  1.00  3.74           C  
ATOM    163  CE2 PHE A  10       1.604  10.784  11.004  1.00  3.74           C  
ATOM    164  CZ  PHE A  10       2.338  11.949  11.070  1.00  3.74           C  
ATOM    165  H   PHE A  10       4.843   6.257   8.304  1.00  3.74           H  
ATOM    166  HA  PHE A  10       5.766   8.412   9.896  1.00  3.74           H  
ATOM    167 1HB  PHE A  10       4.319   8.872   8.010  1.00  3.74           H  
ATOM    168 2HB  PHE A  10       3.023   7.903   8.693  1.00  3.74           H  
ATOM    169  HD1 PHE A  10       5.028  10.996   9.249  1.00  3.74           H  
ATOM    170  HD2 PHE A  10       1.516   8.775  10.264  1.00  3.74           H  
ATOM    171  HE1 PHE A  10       4.144  12.947  10.494  1.00  3.74           H  
ATOM    172  HE2 PHE A  10       0.638  10.719  11.504  1.00  3.74           H  
ATOM    173  HZ  PHE A  10       1.952  12.805  11.621  1.00  3.74           H  
ATOM    174  N   THR A  11       3.315   6.680  11.237  1.00  3.66           N  
ATOM    175  CA  THR A  11       2.591   6.391  12.443  1.00  3.66           C  
ATOM    176  C   THR A  11       3.529   5.989  13.567  1.00  3.66           C  
ATOM    177  O   THR A  11       3.398   6.476  14.685  1.00  3.66           O  
ATOM    178  CB  THR A  11       1.558   5.302  12.201  1.00  3.66           C  
ATOM    179  OG1 THR A  11       0.606   5.746  11.221  1.00  3.66           O  
ATOM    180  CG2 THR A  11       0.875   5.007  13.423  1.00  3.66           C  
ATOM    181  H   THR A  11       3.061   6.167  10.404  1.00  3.66           H  
ATOM    182  HA  THR A  11       2.047   7.280  12.722  1.00  3.66           H  
ATOM    183  HB  THR A  11       2.050   4.410  11.844  1.00  3.66           H  
ATOM    184  HG1 THR A  11       1.068   5.861  10.366  1.00  3.66           H  
ATOM    185 1HG2 THR A  11       0.153   4.232  13.210  1.00  3.66           H  
ATOM    186 2HG2 THR A  11       1.592   4.660  14.161  1.00  3.66           H  
ATOM    187 3HG2 THR A  11       0.371   5.897  13.794  1.00  3.66           H  
ATOM    188  N   ARG A  12       4.498   5.123  13.302  1.00  3.58           N  
ATOM    189  CA  ARG A  12       5.424   4.757  14.364  1.00  3.58           C  
ATOM    190  C   ARG A  12       6.209   5.981  14.856  1.00  3.58           C  
ATOM    191  O   ARG A  12       6.412   6.165  16.067  1.00  3.58           O  
ATOM    192  CB  ARG A  12       6.393   3.682  13.888  1.00  3.58           C  
ATOM    193  CG  ARG A  12       5.773   2.290  13.707  1.00  3.58           C  
ATOM    194  CD  ARG A  12       6.807   1.227  13.532  1.00  3.58           C  
ATOM    195  NE  ARG A  12       7.596   1.405  12.313  1.00  3.58           N  
ATOM    196  CZ  ARG A  12       7.268   0.921  11.094  1.00  3.58           C  
ATOM    197  NH1 ARG A  12       6.160   0.230  10.925  1.00  3.58           N  
ATOM    198  NH2 ARG A  12       8.069   1.139  10.062  1.00  3.58           N  
ATOM    199  H   ARG A  12       4.580   4.707  12.375  1.00  3.58           H  
ATOM    200  HA  ARG A  12       4.848   4.354  15.195  1.00  3.58           H  
ATOM    201 1HB  ARG A  12       6.801   3.982  12.919  1.00  3.58           H  
ATOM    202 2HB  ARG A  12       7.225   3.600  14.585  1.00  3.58           H  
ATOM    203 1HG  ARG A  12       5.178   2.048  14.587  1.00  3.58           H  
ATOM    204 2HG  ARG A  12       5.133   2.286  12.833  1.00  3.58           H  
ATOM    205 1HD  ARG A  12       7.487   1.244  14.383  1.00  3.58           H  
ATOM    206 2HD  ARG A  12       6.318   0.255  13.481  1.00  3.58           H  
ATOM    207  HE  ARG A  12       8.457   1.929  12.390  1.00  3.58           H  
ATOM    208 1HH1 ARG A  12       5.544   0.063  11.708  1.00  3.58           H  
ATOM    209 2HH1 ARG A  12       5.930  -0.132  10.011  1.00  3.58           H  
ATOM    210 1HH2 ARG A  12       8.921   1.668  10.188  1.00  3.58           H  
ATOM    211 2HH2 ARG A  12       7.827   0.783   9.148  1.00  3.58           H  
ATOM    212  N   SER A  13       6.617   6.859  13.932  1.00  3.51           N  
ATOM    213  CA  SER A  13       7.365   8.033  14.359  1.00  3.51           C  
ATOM    214  C   SER A  13       6.492   8.964  15.212  1.00  3.51           C  
ATOM    215  O   SER A  13       6.918   9.429  16.283  1.00  3.51           O  
ATOM    216  CB  SER A  13       7.888   8.784  13.146  1.00  3.51           C  
ATOM    217  OG  SER A  13       8.824   8.012  12.438  1.00  3.51           O  
ATOM    218  H   SER A  13       6.441   6.692  12.937  1.00  3.51           H  
ATOM    219  HA  SER A  13       8.210   7.702  14.962  1.00  3.51           H  
ATOM    220 1HB  SER A  13       7.058   9.043  12.491  1.00  3.51           H  
ATOM    221 2HB  SER A  13       8.349   9.713  13.471  1.00  3.51           H  
ATOM    222  HG  SER A  13       8.314   7.287  12.036  1.00  3.51           H  
ATOM    223  N   THR A  14       5.254   9.208  14.763  1.00  3.43           N  
ATOM    224  CA  THR A  14       4.384  10.095  15.517  1.00  3.43           C  
ATOM    225  C   THR A  14       3.962   9.440  16.828  1.00  3.43           C  
ATOM    226  O   THR A  14       3.823  10.137  17.830  1.00  3.43           O  
ATOM    227  CB  THR A  14       3.169  10.576  14.688  1.00  3.43           C  
ATOM    228  OG1 THR A  14       2.632  11.775  15.276  1.00  3.43           O  
ATOM    229  CG2 THR A  14       2.100   9.548  14.648  1.00  3.43           C  
ATOM    230  H   THR A  14       4.941   8.794  13.884  1.00  3.43           H  
ATOM    231  HA  THR A  14       4.953  10.986  15.769  1.00  3.43           H  
ATOM    232  HB  THR A  14       3.497  10.784  13.669  1.00  3.43           H  
ATOM    233  HG1 THR A  14       2.348  11.589  16.174  1.00  3.43           H  
ATOM    234 1HG2 THR A  14       1.268   9.902  14.047  1.00  3.43           H  
ATOM    235 2HG2 THR A  14       2.512   8.689  14.221  1.00  3.43           H  
ATOM    236 3HG2 THR A  14       1.749   9.323  15.646  1.00  3.43           H  
ATOM    237  N   ASN A  15       3.827   8.100  16.863  1.00  3.35           N  
ATOM    238  CA  ASN A  15       3.453   7.433  18.103  1.00  3.35           C  
ATOM    239  C   ASN A  15       4.495   7.680  19.161  1.00  3.35           C  
ATOM    240  O   ASN A  15       4.156   7.885  20.318  1.00  3.35           O  
ATOM    241  CB  ASN A  15       3.289   5.926  17.963  1.00  3.35           C  
ATOM    242  CG  ASN A  15       2.024   5.428  17.303  1.00  3.35           C  
ATOM    243  OD1 ASN A  15       1.009   6.126  17.168  1.00  3.35           O  
ATOM    244  ND2 ASN A  15       2.082   4.173  16.921  1.00  3.35           N  
ATOM    245  H   ASN A  15       3.940   7.550  16.019  1.00  3.35           H  
ATOM    246  HA  ASN A  15       2.513   7.859  18.455  1.00  3.35           H  
ATOM    247 1HB  ASN A  15       4.133   5.545  17.389  1.00  3.35           H  
ATOM    248 2HB  ASN A  15       3.355   5.475  18.954  1.00  3.35           H  
ATOM    249 1HD2 ASN A  15       1.294   3.724  16.505  1.00  3.35           H  
ATOM    250 2HD2 ASN A  15       2.921   3.653  17.069  1.00  3.35           H  
ATOM    251  N   SER A  16       5.773   7.690  18.787  1.00  3.27           N  
ATOM    252  CA  SER A  16       6.808   7.943  19.781  1.00  3.27           C  
ATOM    253  C   SER A  16       6.688   9.368  20.334  1.00  3.27           C  
ATOM    254  O   SER A  16       6.781   9.605  21.546  1.00  3.27           O  
ATOM    255  CB  SER A  16       8.176   7.742  19.158  1.00  3.27           C  
ATOM    256  OG  SER A  16       8.372   6.399  18.792  1.00  3.27           O  
ATOM    257  H   SER A  16       6.025   7.482  17.816  1.00  3.27           H  
ATOM    258  HA  SER A  16       6.682   7.238  20.603  1.00  3.27           H  
ATOM    259 1HB  SER A  16       8.270   8.378  18.277  1.00  3.27           H  
ATOM    260 2HB  SER A  16       8.944   8.046  19.865  1.00  3.27           H  
ATOM    261  HG  SER A  16       7.747   6.230  18.065  1.00  3.27           H  
ATOM    262  N   ARG A  17       6.437  10.323  19.437  1.00  3.14           N  
ATOM    263  CA  ARG A  17       6.317  11.722  19.834  1.00  3.14           C  
ATOM    264  C   ARG A  17       5.096  11.955  20.731  1.00  3.14           C  
ATOM    265  O   ARG A  17       5.140  12.742  21.678  1.00  3.14           O  
ATOM    266  CB  ARG A  17       6.208  12.589  18.593  1.00  3.14           C  
ATOM    267  CG  ARG A  17       7.486  12.660  17.764  1.00  3.14           C  
ATOM    268  CD  ARG A  17       7.285  13.419  16.502  1.00  3.14           C  
ATOM    269  NE  ARG A  17       8.495  13.471  15.696  1.00  3.14           N  
ATOM    270  CZ  ARG A  17       8.541  13.885  14.415  1.00  3.14           C  
ATOM    271  NH1 ARG A  17       7.439  14.274  13.809  1.00  3.14           N  
ATOM    272  NH2 ARG A  17       9.692  13.901  13.765  1.00  3.14           N  
ATOM    273  H   ARG A  17       6.371  10.067  18.447  1.00  3.14           H  
ATOM    274  HA  ARG A  17       7.214  12.002  20.386  1.00  3.14           H  
ATOM    275 1HB  ARG A  17       5.419  12.204  17.952  1.00  3.14           H  
ATOM    276 2HB  ARG A  17       5.934  13.601  18.878  1.00  3.14           H  
ATOM    277 1HG  ARG A  17       8.270  13.146  18.341  1.00  3.14           H  
ATOM    278 2HG  ARG A  17       7.797  11.646  17.505  1.00  3.14           H  
ATOM    279 1HD  ARG A  17       6.506  12.935  15.913  1.00  3.14           H  
ATOM    280 2HD  ARG A  17       6.984  14.438  16.733  1.00  3.14           H  
ATOM    281  HE  ARG A  17       9.361  13.178  16.129  1.00  3.14           H  
ATOM    282 1HH1 ARG A  17       6.559  14.259  14.306  1.00  3.14           H  
ATOM    283 2HH1 ARG A  17       7.473  14.585  12.849  1.00  3.14           H  
ATOM    284 1HH2 ARG A  17      10.539  13.604  14.229  1.00  3.14           H  
ATOM    285 2HH2 ARG A  17       9.725  14.212  12.805  1.00  3.14           H  
ATOM    286  N   ILE A  18       4.007  11.256  20.420  1.00  3.04           N  
ATOM    287  CA  ILE A  18       2.755  11.350  21.157  1.00  3.04           C  
ATOM    288  C   ILE A  18       2.833  10.605  22.492  1.00  3.04           C  
ATOM    289  O   ILE A  18       2.435  11.141  23.535  1.00  3.04           O  
ATOM    290  CB  ILE A  18       1.594  10.830  20.295  1.00  3.04           C  
ATOM    291  CG1 ILE A  18       1.393  11.742  19.085  1.00  3.04           C  
ATOM    292  CG2 ILE A  18       0.338  10.778  21.101  1.00  3.04           C  
ATOM    293  CD1 ILE A  18       0.483  11.149  18.045  1.00  3.04           C  
ATOM    294  H   ILE A  18       4.041  10.646  19.605  1.00  3.04           H  
ATOM    295  HA  ILE A  18       2.566  12.401  21.369  1.00  3.04           H  
ATOM    296  HB  ILE A  18       1.837   9.833  19.926  1.00  3.04           H  
ATOM    297 1HG1 ILE A  18       0.967  12.685  19.422  1.00  3.04           H  
ATOM    298 2HG1 ILE A  18       2.359  11.947  18.631  1.00  3.04           H  
ATOM    299 1HG2 ILE A  18      -0.478  10.399  20.489  1.00  3.04           H  
ATOM    300 2HG2 ILE A  18       0.497  10.130  21.920  1.00  3.04           H  
ATOM    301 3HG2 ILE A  18       0.090  11.776  21.465  1.00  3.04           H  
ATOM    302 1HD1 ILE A  18       0.378  11.842  17.210  1.00  3.04           H  
ATOM    303 2HD1 ILE A  18       0.911  10.212  17.691  1.00  3.04           H  
ATOM    304 3HD1 ILE A  18      -0.495  10.958  18.481  1.00  3.04           H  
ATOM    305  N   LYS A  19       3.392   9.389  22.468  1.00  3.12           N  
ATOM    306  CA  LYS A  19       3.570   8.546  23.647  1.00  3.12           C  
ATOM    307  C   LYS A  19       4.291   9.295  24.738  1.00  3.12           C  
ATOM    308  O   LYS A  19       3.942   9.179  25.908  1.00  3.12           O  
ATOM    309  CB  LYS A  19       4.348   7.280  23.299  1.00  3.12           C  
ATOM    310  CG  LYS A  19       4.547   6.345  24.459  1.00  3.12           C  
ATOM    311  CD  LYS A  19       5.263   5.067  24.043  1.00  3.12           C  
ATOM    312  CE  LYS A  19       5.456   4.138  25.231  1.00  3.12           C  
ATOM    313  NZ  LYS A  19       6.174   2.890  24.851  1.00  3.12           N  
ATOM    314  H   LYS A  19       3.704   9.012  21.584  1.00  3.12           H  
ATOM    315  HA  LYS A  19       2.600   8.269  24.034  1.00  3.12           H  
ATOM    316 1HB  LYS A  19       3.812   6.730  22.527  1.00  3.12           H  
ATOM    317 2HB  LYS A  19       5.324   7.550  22.893  1.00  3.12           H  
ATOM    318 1HG  LYS A  19       5.141   6.849  25.223  1.00  3.12           H  
ATOM    319 2HG  LYS A  19       3.597   6.107  24.873  1.00  3.12           H  
ATOM    320 1HD  LYS A  19       4.695   4.554  23.277  1.00  3.12           H  
ATOM    321 2HD  LYS A  19       6.240   5.324  23.631  1.00  3.12           H  
ATOM    322 1HE  LYS A  19       6.028   4.655  26.000  1.00  3.12           H  
ATOM    323 2HE  LYS A  19       4.478   3.872  25.637  1.00  3.12           H  
ATOM    324 1HZ  LYS A  19       6.281   2.301  25.665  1.00  3.12           H  
ATOM    325 2HZ  LYS A  19       5.644   2.396  24.146  1.00  3.12           H  
ATOM    326 3HZ  LYS A  19       7.085   3.125  24.485  1.00  3.12           H  
ATOM    327  N   ALA A  20       5.267  10.107  24.350  1.00  3.52           N  
ATOM    328  CA  ALA A  20       6.033  10.915  25.279  1.00  3.52           C  
ATOM    329  C   ALA A  20       5.143  11.857  26.113  1.00  3.52           C  
ATOM    330  O   ALA A  20       5.539  12.260  27.208  1.00  3.52           O  
ATOM    331  CB  ALA A  20       7.053  11.731  24.513  1.00  3.52           C  
ATOM    332  H   ALA A  20       5.531  10.130  23.361  1.00  3.52           H  
ATOM    333  HA  ALA A  20       6.547  10.242  25.964  1.00  3.52           H  
ATOM    334 1HB  ALA A  20       7.652  12.315  25.207  1.00  3.52           H  
ATOM    335 2HB  ALA A  20       7.698  11.062  23.941  1.00  3.52           H  
ATOM    336 3HB  ALA A  20       6.532  12.401  23.829  1.00  3.52           H  
ATOM    337  N   SER A  21       3.989  12.274  25.568  1.00  4.34           N  
ATOM    338  CA  SER A  21       3.088  13.180  26.272  1.00  4.34           C  
ATOM    339  C   SER A  21       1.868  12.463  26.886  1.00  4.34           C  
ATOM    340  O   SER A  21       1.220  13.002  27.790  1.00  4.34           O  
ATOM    341  CB  SER A  21       2.605  14.259  25.319  1.00  4.34           C  
ATOM    342  OG  SER A  21       1.809  13.720  24.293  1.00  4.34           O  
ATOM    343  H   SER A  21       3.693  11.910  24.669  1.00  4.34           H  
ATOM    344  HA  SER A  21       3.643  13.652  27.081  1.00  4.34           H  
ATOM    345 1HB  SER A  21       2.041  15.010  25.868  1.00  4.34           H  
ATOM    346 2HB  SER A  21       3.471  14.753  24.882  1.00  4.34           H  
ATOM    347  HG  SER A  21       2.216  12.861  24.046  1.00  4.34           H  
ATOM    348  N   MET A  22       1.544  11.259  26.402  1.00  5.51           N  
ATOM    349  CA  MET A  22       0.364  10.546  26.905  1.00  5.51           C  
ATOM    350  C   MET A  22       0.574   9.947  28.302  1.00  5.51           C  
ATOM    351  O   MET A  22       1.692   9.567  28.641  1.00  5.51           O  
ATOM    352  CB  MET A  22      -0.062   9.404  25.985  1.00  5.51           C  
ATOM    353  CG  MET A  22      -0.623   9.804  24.664  1.00  5.51           C  
ATOM    354  SD  MET A  22      -1.316   8.383  23.729  1.00  5.51           S  
ATOM    355  CE  MET A  22       0.082   7.408  23.204  1.00  5.51           C  
ATOM    356  H   MET A  22       2.098  10.867  25.642  1.00  5.51           H  
ATOM    357  HA  MET A  22      -0.439  11.267  26.919  1.00  5.51           H  
ATOM    358 1HB  MET A  22       0.810   8.786  25.779  1.00  5.51           H  
ATOM    359 2HB  MET A  22      -0.790   8.770  26.494  1.00  5.51           H  
ATOM    360 1HG  MET A  22      -1.412  10.539  24.814  1.00  5.51           H  
ATOM    361 2HG  MET A  22       0.158  10.263  24.092  1.00  5.51           H  
ATOM    362 1HE  MET A  22      -0.271   6.543  22.648  1.00  5.51           H  
ATOM    363 2HE  MET A  22       0.726   7.994  22.566  1.00  5.51           H  
ATOM    364 3HE  MET A  22       0.637   7.080  24.066  1.00  5.51           H  
ATOM    365  N   PRO A  23      -0.478   9.843  29.138  1.00  6.76           N  
ATOM    366  CA  PRO A  23      -0.472   9.112  30.391  1.00  6.76           C  
ATOM    367  C   PRO A  23      -0.150   7.653  30.102  1.00  6.76           C  
ATOM    368  O   PRO A  23      -0.558   7.117  29.064  1.00  6.76           O  
ATOM    369  CB  PRO A  23      -1.902   9.287  30.913  1.00  6.76           C  
ATOM    370  CG  PRO A  23      -2.403  10.551  30.252  1.00  6.76           C  
ATOM    371  CD  PRO A  23      -1.740  10.579  28.882  1.00  6.76           C  
ATOM    372  HA  PRO A  23       0.270   9.555  31.071  1.00  6.76           H  
ATOM    373 1HB  PRO A  23      -2.490   8.406  30.675  1.00  6.76           H  
ATOM    374 2HB  PRO A  23      -1.887   9.364  32.010  1.00  6.76           H  
ATOM    375 1HG  PRO A  23      -3.503  10.534  30.189  1.00  6.76           H  
ATOM    376 2HG  PRO A  23      -2.135  11.426  30.863  1.00  6.76           H  
ATOM    377 1HD  PRO A  23      -2.353  10.075  28.120  1.00  6.76           H  
ATOM    378 2HD  PRO A  23      -1.552  11.639  28.654  1.00  6.76           H  
ATOM    379  N   THR A  24       0.493   6.989  31.049  1.00  7.58           N  
ATOM    380  CA  THR A  24       0.878   5.588  30.892  1.00  7.58           C  
ATOM    381  C   THR A  24      -0.273   4.649  30.530  1.00  7.58           C  
ATOM    382  O   THR A  24      -0.149   3.836  29.614  1.00  7.58           O  
ATOM    383  CB  THR A  24       1.537   5.077  32.185  1.00  7.58           C  
ATOM    384  OG1 THR A  24       2.728   5.832  32.450  1.00  7.58           O  
ATOM    385  CG2 THR A  24       1.865   3.619  32.055  1.00  7.58           C  
ATOM    386  H   THR A  24       0.774   7.478  31.888  1.00  7.58           H  
ATOM    387  HA  THR A  24       1.614   5.534  30.090  1.00  7.58           H  
ATOM    388  HB  THR A  24       0.847   5.209  33.018  1.00  7.58           H  
ATOM    389  HG1 THR A  24       3.154   5.489  33.242  1.00  7.58           H  
ATOM    390 1HG2 THR A  24       2.323   3.263  32.976  1.00  7.58           H  
ATOM    391 2HG2 THR A  24       0.947   3.075  31.870  1.00  7.58           H  
ATOM    392 3HG2 THR A  24       2.554   3.469  31.224  1.00  7.58           H  
ATOM    393  N   THR A  25      -1.417   4.791  31.192  1.00  7.56           N  
ATOM    394  CA  THR A  25      -2.529   3.875  30.941  1.00  7.56           C  
ATOM    395  C   THR A  25      -3.222   4.126  29.597  1.00  7.56           C  
ATOM    396  O   THR A  25      -4.020   3.308  29.124  1.00  7.56           O  
ATOM    397  CB  THR A  25      -3.541   3.940  32.092  1.00  7.56           C  
ATOM    398  OG1 THR A  25      -4.061   5.269  32.212  1.00  7.56           O  
ATOM    399  CG2 THR A  25      -2.849   3.550  33.390  1.00  7.56           C  
ATOM    400  H   THR A  25      -1.495   5.501  31.903  1.00  7.56           H  
ATOM    401  HA  THR A  25      -2.128   2.862  30.915  1.00  7.56           H  
ATOM    402  HB  THR A  25      -4.364   3.252  31.894  1.00  7.56           H  
ATOM    403  HG1 THR A  25      -4.438   5.537  31.368  1.00  7.56           H  
ATOM    404 1HG2 THR A  25      -3.565   3.592  34.212  1.00  7.56           H  
ATOM    405 2HG2 THR A  25      -2.457   2.537  33.301  1.00  7.56           H  
ATOM    406 3HG2 THR A  25      -2.029   4.240  33.586  1.00  7.56           H  
ATOM    407  N   ILE A  26      -2.900   5.244  28.960  1.00  6.74           N  
ATOM    408  CA  ILE A  26      -3.443   5.532  27.658  1.00  6.74           C  
ATOM    409  C   ILE A  26      -2.481   4.965  26.639  1.00  6.74           C  
ATOM    410  O   ILE A  26      -2.885   4.219  25.743  1.00  6.74           O  
ATOM    411  CB  ILE A  26      -3.629   7.038  27.448  1.00  6.74           C  
ATOM    412  CG1 ILE A  26      -4.571   7.586  28.514  1.00  6.74           C  
ATOM    413  CG2 ILE A  26      -4.106   7.333  26.052  1.00  6.74           C  
ATOM    414  CD1 ILE A  26      -5.919   6.921  28.517  1.00  6.74           C  
ATOM    415  H   ILE A  26      -2.219   5.887  29.351  1.00  6.74           H  
ATOM    416  HA  ILE A  26      -4.405   5.036  27.545  1.00  6.74           H  
ATOM    417  HB  ILE A  26      -2.669   7.530  27.595  1.00  6.74           H  
ATOM    418 1HG1 ILE A  26      -4.125   7.435  29.485  1.00  6.74           H  
ATOM    419 2HG1 ILE A  26      -4.707   8.656  28.353  1.00  6.74           H  
ATOM    420 1HG2 ILE A  26      -4.202   8.410  25.921  1.00  6.74           H  
ATOM    421 2HG2 ILE A  26      -3.382   6.948  25.345  1.00  6.74           H  
ATOM    422 3HG2 ILE A  26      -5.070   6.857  25.880  1.00  6.74           H  
ATOM    423 1HD1 ILE A  26      -6.537   7.356  29.303  1.00  6.74           H  
ATOM    424 2HD1 ILE A  26      -6.402   7.073  27.550  1.00  6.74           H  
ATOM    425 3HD1 ILE A  26      -5.800   5.853  28.699  1.00  6.74           H  
ATOM    426  N   ALA A  27      -1.193   5.259  26.818  1.00  5.54           N  
ATOM    427  CA  ALA A  27      -0.159   4.801  25.904  1.00  5.54           C  
ATOM    428  C   ALA A  27      -0.092   3.283  25.790  1.00  5.54           C  
ATOM    429  O   ALA A  27       0.034   2.736  24.688  1.00  5.54           O  
ATOM    430  CB  ALA A  27       1.180   5.302  26.381  1.00  5.54           C  
ATOM    431  H   ALA A  27      -0.927   5.852  27.605  1.00  5.54           H  
ATOM    432  HA  ALA A  27      -0.383   5.198  24.921  1.00  5.54           H  
ATOM    433 1HB  ALA A  27       1.930   4.972  25.689  1.00  5.54           H  
ATOM    434 2HB  ALA A  27       1.170   6.391  26.440  1.00  5.54           H  
ATOM    435 3HB  ALA A  27       1.387   4.891  27.371  1.00  5.54           H  
ATOM    436  N   LYS A  28      -0.275   2.592  26.919  1.00  4.45           N  
ATOM    437  CA  LYS A  28      -0.236   1.131  26.967  1.00  4.45           C  
ATOM    438  C   LYS A  28      -1.298   0.461  26.110  1.00  4.45           C  
ATOM    439  O   LYS A  28      -1.151  -0.706  25.752  1.00  4.45           O  
ATOM    440  CB  LYS A  28      -0.372   0.621  28.404  1.00  4.45           C  
ATOM    441  CG  LYS A  28       0.872   0.799  29.275  1.00  4.45           C  
ATOM    442  CD  LYS A  28       0.584   0.444  30.732  1.00  4.45           C  
ATOM    443  CE  LYS A  28       0.324  -1.039  30.909  1.00  4.45           C  
ATOM    444  NZ  LYS A  28       0.132  -1.403  32.344  1.00  4.45           N  
ATOM    445  H   LYS A  28      -0.386   3.096  27.800  1.00  4.45           H  
ATOM    446  HA  LYS A  28       0.735   0.813  26.591  1.00  4.45           H  
ATOM    447 1HB  LYS A  28      -1.192   1.154  28.892  1.00  4.45           H  
ATOM    448 2HB  LYS A  28      -0.633  -0.434  28.391  1.00  4.45           H  
ATOM    449 1HG  LYS A  28       1.664   0.148  28.908  1.00  4.45           H  
ATOM    450 2HG  LYS A  28       1.223   1.825  29.214  1.00  4.45           H  
ATOM    451 1HD  LYS A  28       1.438   0.720  31.346  1.00  4.45           H  
ATOM    452 2HD  LYS A  28      -0.287   1.004  31.073  1.00  4.45           H  
ATOM    453 1HE  LYS A  28      -0.572  -1.311  30.353  1.00  4.45           H  
ATOM    454 2HE  LYS A  28       1.170  -1.599  30.513  1.00  4.45           H  
ATOM    455 1HZ  LYS A  28      -0.038  -2.396  32.419  1.00  4.45           H  
ATOM    456 2HZ  LYS A  28       0.964  -1.165  32.867  1.00  4.45           H  
ATOM    457 3HZ  LYS A  28      -0.657  -0.898  32.719  1.00  4.45           H  
ATOM    458  N   ASN A  29      -2.399   1.155  25.843  1.00  3.76           N  
ATOM    459  CA  ASN A  29      -3.467   0.581  25.051  1.00  3.76           C  
ATOM    460  C   ASN A  29      -3.516   1.216  23.658  1.00  3.76           C  
ATOM    461  O   ASN A  29      -3.790   0.539  22.654  1.00  3.76           O  
ATOM    462  CB  ASN A  29      -4.769   0.733  25.811  1.00  3.76           C  
ATOM    463  CG  ASN A  29      -4.773  -0.105  27.088  1.00  3.76           C  
ATOM    464  OD1 ASN A  29      -4.915  -1.331  26.993  1.00  3.76           O  
ATOM    465  ND2 ASN A  29      -4.615   0.496  28.254  1.00  3.76           N  
ATOM    466  H   ASN A  29      -2.480   2.123  26.144  1.00  3.76           H  
ATOM    467  HA  ASN A  29      -3.270  -0.482  24.910  1.00  3.76           H  
ATOM    468 1HB  ASN A  29      -4.909   1.786  26.079  1.00  3.76           H  
ATOM    469 2HB  ASN A  29      -5.605   0.436  25.180  1.00  3.76           H  
ATOM    470 1HD2 ASN A  29      -4.617  -0.050  29.091  1.00  3.76           H  
ATOM    471 2HD2 ASN A  29      -4.487   1.502  28.332  1.00  3.76           H  
ATOM    472  N   THR A  30      -3.212   2.512  23.597  1.00  3.47           N  
ATOM    473  CA  THR A  30      -3.283   3.280  22.368  1.00  3.47           C  
ATOM    474  C   THR A  30      -2.236   2.861  21.363  1.00  3.47           C  
ATOM    475  O   THR A  30      -2.545   2.595  20.201  1.00  3.47           O  
ATOM    476  CB  THR A  30      -3.089   4.772  22.671  1.00  3.47           C  
ATOM    477  OG1 THR A  30      -4.127   5.212  23.546  1.00  3.47           O  
ATOM    478  CG2 THR A  30      -3.098   5.584  21.397  1.00  3.47           C  
ATOM    479  H   THR A  30      -2.967   3.010  24.443  1.00  3.47           H  
ATOM    480  HA  THR A  30      -4.266   3.131  21.923  1.00  3.47           H  
ATOM    481  HB  THR A  30      -2.133   4.911  23.172  1.00  3.47           H  
ATOM    482  HG1 THR A  30      -3.990   4.786  24.421  1.00  3.47           H  
ATOM    483 1HG2 THR A  30      -2.954   6.636  21.636  1.00  3.47           H  
ATOM    484 2HG2 THR A  30      -2.292   5.246  20.744  1.00  3.47           H  
ATOM    485 3HG2 THR A  30      -4.052   5.455  20.892  1.00  3.47           H  
ATOM    486  N   VAL A  31      -0.989   2.753  21.803  1.00  3.42           N  
ATOM    487  CA  VAL A  31       0.068   2.444  20.864  1.00  3.42           C  
ATOM    488  C   VAL A  31      -0.136   1.049  20.294  1.00  3.42           C  
ATOM    489  O   VAL A  31       0.033   0.827  19.090  1.00  3.42           O  
ATOM    490  CB  VAL A  31       1.436   2.584  21.538  1.00  3.42           C  
ATOM    491  CG1 VAL A  31       2.527   2.105  20.596  1.00  3.42           C  
ATOM    492  CG2 VAL A  31       1.640   4.058  21.944  1.00  3.42           C  
ATOM    493  H   VAL A  31      -0.755   2.914  22.785  1.00  3.42           H  
ATOM    494  HA  VAL A  31       0.021   3.163  20.044  1.00  3.42           H  
ATOM    495  HB  VAL A  31       1.466   1.954  22.431  1.00  3.42           H  
ATOM    496 1HG1 VAL A  31       3.495   2.197  21.085  1.00  3.42           H  
ATOM    497 2HG1 VAL A  31       2.348   1.061  20.338  1.00  3.42           H  
ATOM    498 3HG1 VAL A  31       2.517   2.712  19.691  1.00  3.42           H  
ATOM    499 1HG2 VAL A  31       2.593   4.171  22.434  1.00  3.42           H  
ATOM    500 2HG2 VAL A  31       1.609   4.693  21.058  1.00  3.42           H  
ATOM    501 3HG2 VAL A  31       0.844   4.349  22.631  1.00  3.42           H  
ATOM    502  N   LYS A  32      -0.511   0.105  21.161  1.00  3.45           N  
ATOM    503  CA  LYS A  32      -0.742  -1.265  20.737  1.00  3.45           C  
ATOM    504  C   LYS A  32      -1.899  -1.352  19.749  1.00  3.45           C  
ATOM    505  O   LYS A  32      -1.803  -2.071  18.752  1.00  3.45           O  
ATOM    506  CB  LYS A  32      -1.062  -2.154  21.935  1.00  3.45           C  
ATOM    507  CG  LYS A  32       0.089  -2.407  22.878  1.00  3.45           C  
ATOM    508  CD  LYS A  32      -0.360  -3.304  24.016  1.00  3.45           C  
ATOM    509  CE  LYS A  32       0.731  -3.504  25.042  1.00  3.45           C  
ATOM    510  NZ  LYS A  32       0.253  -4.321  26.178  1.00  3.45           N  
ATOM    511  H   LYS A  32      -0.639   0.354  22.131  1.00  3.45           H  
ATOM    512  HA  LYS A  32       0.157  -1.634  20.243  1.00  3.45           H  
ATOM    513 1HB  LYS A  32      -1.864  -1.691  22.519  1.00  3.45           H  
ATOM    514 2HB  LYS A  32      -1.430  -3.117  21.586  1.00  3.45           H  
ATOM    515 1HG  LYS A  32       0.915  -2.876  22.345  1.00  3.45           H  
ATOM    516 2HG  LYS A  32       0.428  -1.455  23.293  1.00  3.45           H  
ATOM    517 1HD  LYS A  32      -1.233  -2.869  24.502  1.00  3.45           H  
ATOM    518 2HD  LYS A  32      -0.642  -4.276  23.616  1.00  3.45           H  
ATOM    519 1HE  LYS A  32       1.579  -4.001  24.577  1.00  3.45           H  
ATOM    520 2HE  LYS A  32       1.051  -2.530  25.418  1.00  3.45           H  
ATOM    521 1HZ  LYS A  32       0.996  -4.435  26.849  1.00  3.45           H  
ATOM    522 2HZ  LYS A  32      -0.531  -3.850  26.615  1.00  3.45           H  
ATOM    523 3HZ  LYS A  32      -0.041  -5.224  25.843  1.00  3.45           H  
ATOM    524  N   SER A  33      -2.975  -0.584  19.988  1.00  3.49           N  
ATOM    525  CA  SER A  33      -4.126  -0.604  19.092  1.00  3.49           C  
ATOM    526  C   SER A  33      -3.732  -0.123  17.703  1.00  3.49           C  
ATOM    527  O   SER A  33      -4.146  -0.695  16.688  1.00  3.49           O  
ATOM    528  CB  SER A  33      -5.228   0.277  19.640  1.00  3.49           C  
ATOM    529  OG  SER A  33      -5.727  -0.232  20.852  1.00  3.49           O  
ATOM    530  H   SER A  33      -3.028  -0.008  20.830  1.00  3.49           H  
ATOM    531  HA  SER A  33      -4.491  -1.628  19.018  1.00  3.49           H  
ATOM    532 1HB  SER A  33      -4.838   1.284  19.801  1.00  3.49           H  
ATOM    533 2HB  SER A  33      -6.031   0.349  18.911  1.00  3.49           H  
ATOM    534  HG  SER A  33      -5.008  -0.101  21.513  1.00  3.49           H  
ATOM    535  N   VAL A  34      -2.901   0.910  17.661  1.00  3.54           N  
ATOM    536  CA  VAL A  34      -2.434   1.443  16.398  1.00  3.54           C  
ATOM    537  C   VAL A  34      -1.549   0.425  15.674  1.00  3.54           C  
ATOM    538  O   VAL A  34      -1.693   0.221  14.460  1.00  3.54           O  
ATOM    539  CB  VAL A  34      -1.696   2.755  16.641  1.00  3.54           C  
ATOM    540  CG1 VAL A  34      -1.062   3.209  15.413  1.00  3.54           C  
ATOM    541  CG2 VAL A  34      -2.688   3.815  17.129  1.00  3.54           C  
ATOM    542  H   VAL A  34      -2.609   1.354  18.534  1.00  3.54           H  
ATOM    543  HA  VAL A  34      -3.301   1.654  15.774  1.00  3.54           H  
ATOM    544  HB  VAL A  34      -0.921   2.601  17.395  1.00  3.54           H  
ATOM    545 1HG1 VAL A  34      -0.554   4.142  15.629  1.00  3.54           H  
ATOM    546 2HG1 VAL A  34      -0.346   2.464  15.068  1.00  3.54           H  
ATOM    547 3HG1 VAL A  34      -1.820   3.372  14.647  1.00  3.54           H  
ATOM    548 1HG2 VAL A  34      -2.158   4.751  17.312  1.00  3.54           H  
ATOM    549 2HG2 VAL A  34      -3.453   3.971  16.371  1.00  3.54           H  
ATOM    550 3HG2 VAL A  34      -3.157   3.482  18.044  1.00  3.54           H  
ATOM    551  N   GLY A  35      -0.638  -0.222  16.411  1.00  3.60           N  
ATOM    552  CA  GLY A  35       0.213  -1.248  15.821  1.00  3.60           C  
ATOM    553  C   GLY A  35      -0.631  -2.398  15.261  1.00  3.60           C  
ATOM    554  O   GLY A  35      -0.352  -2.908  14.168  1.00  3.60           O  
ATOM    555  H   GLY A  35      -0.535   0.007  17.401  1.00  3.60           H  
ATOM    556 1HA  GLY A  35       0.817  -0.809  15.028  1.00  3.60           H  
ATOM    557 2HA  GLY A  35       0.895  -1.627  16.582  1.00  3.60           H  
ATOM    558  N   LYS A  36      -1.687  -2.774  15.998  1.00  3.66           N  
ATOM    559  CA  LYS A  36      -2.607  -3.827  15.589  1.00  3.66           C  
ATOM    560  C   LYS A  36      -3.233  -3.451  14.257  1.00  3.66           C  
ATOM    561  O   LYS A  36      -3.244  -4.265  13.334  1.00  3.66           O  
ATOM    562  CB  LYS A  36      -3.665  -4.058  16.676  1.00  3.66           C  
ATOM    563  CG  LYS A  36      -4.683  -5.175  16.426  1.00  3.66           C  
ATOM    564  CD  LYS A  36      -5.591  -5.332  17.664  1.00  3.66           C  
ATOM    565  CE  LYS A  36      -6.548  -6.520  17.555  1.00  3.66           C  
ATOM    566  NZ  LYS A  36      -7.608  -6.300  16.548  1.00  3.66           N  
ATOM    567  H   LYS A  36      -1.838  -2.327  16.901  1.00  3.66           H  
ATOM    568  HA  LYS A  36      -2.046  -4.750  15.450  1.00  3.66           H  
ATOM    569 1HB  LYS A  36      -3.165  -4.260  17.624  1.00  3.66           H  
ATOM    570 2HB  LYS A  36      -4.234  -3.150  16.812  1.00  3.66           H  
ATOM    571 1HG  LYS A  36      -5.300  -4.925  15.557  1.00  3.66           H  
ATOM    572 2HG  LYS A  36      -4.171  -6.114  16.228  1.00  3.66           H  
ATOM    573 1HD  LYS A  36      -4.967  -5.460  18.549  1.00  3.66           H  
ATOM    574 2HD  LYS A  36      -6.177  -4.421  17.789  1.00  3.66           H  
ATOM    575 1HE  LYS A  36      -5.981  -7.407  17.276  1.00  3.66           H  
ATOM    576 2HE  LYS A  36      -7.014  -6.688  18.525  1.00  3.66           H  
ATOM    577 1HZ  LYS A  36      -8.209  -7.103  16.497  1.00  3.66           H  
ATOM    578 2HZ  LYS A  36      -8.153  -5.491  16.783  1.00  3.66           H  
ATOM    579 3HZ  LYS A  36      -7.184  -6.162  15.622  1.00  3.66           H  
ATOM    580  N   PHE A  37      -3.697  -2.200  14.131  1.00  3.72           N  
ATOM    581  CA  PHE A  37      -4.266  -1.734  12.872  1.00  3.72           C  
ATOM    582  C   PHE A  37      -3.297  -1.893  11.719  1.00  3.72           C  
ATOM    583  O   PHE A  37      -3.658  -2.422  10.668  1.00  3.72           O  
ATOM    584  CB  PHE A  37      -4.681  -0.268  12.908  1.00  3.72           C  
ATOM    585  CG  PHE A  37      -5.093   0.194  11.524  1.00  3.72           C  
ATOM    586  CD1 PHE A  37      -6.348  -0.094  11.013  1.00  3.72           C  
ATOM    587  CD2 PHE A  37      -4.191   0.888  10.715  1.00  3.72           C  
ATOM    588  CE1 PHE A  37      -6.697   0.306   9.733  1.00  3.72           C  
ATOM    589  CE2 PHE A  37      -4.535   1.284   9.441  1.00  3.72           C  
ATOM    590  CZ  PHE A  37      -5.790   0.994   8.948  1.00  3.72           C  
ATOM    591  H   PHE A  37      -3.673  -1.572  14.937  1.00  3.72           H  
ATOM    592  HA  PHE A  37      -5.151  -2.337  12.658  1.00  3.72           H  
ATOM    593 1HB  PHE A  37      -5.513  -0.129  13.595  1.00  3.72           H  
ATOM    594 2HB  PHE A  37      -3.857   0.349  13.250  1.00  3.72           H  
ATOM    595  HD1 PHE A  37      -7.061  -0.645  11.629  1.00  3.72           H  
ATOM    596  HD2 PHE A  37      -3.196   1.111  11.103  1.00  3.72           H  
ATOM    597  HE1 PHE A  37      -7.687   0.074   9.342  1.00  3.72           H  
ATOM    598  HE2 PHE A  37      -3.816   1.822   8.824  1.00  3.72           H  
ATOM    599  HZ  PHE A  37      -6.065   1.305   7.941  1.00  3.72           H  
ATOM    600  N   CYS A  38      -2.061  -1.422  11.888  1.00  3.77           N  
ATOM    601  CA  CYS A  38      -1.096  -1.541  10.802  1.00  3.77           C  
ATOM    602  C   CYS A  38      -0.974  -2.994  10.364  1.00  3.77           C  
ATOM    603  O   CYS A  38      -0.966  -3.298   9.162  1.00  3.77           O  
ATOM    604  CB  CYS A  38       0.281  -1.029  11.205  1.00  3.77           C  
ATOM    605  SG  CYS A  38       1.520  -1.171   9.851  1.00  3.77           S  
ATOM    606  H   CYS A  38      -1.804  -0.983  12.777  1.00  3.77           H  
ATOM    607  HA  CYS A  38      -1.451  -0.950   9.959  1.00  3.77           H  
ATOM    608 1HB  CYS A  38       0.211   0.017  11.509  1.00  3.77           H  
ATOM    609 2HB  CYS A  38       0.644  -1.596  12.064  1.00  3.77           H  
ATOM    610  N   LEU A  39      -0.839  -3.902  11.331  1.00  3.83           N  
ATOM    611  CA  LEU A  39      -0.694  -5.308  10.997  1.00  3.83           C  
ATOM    612  C   LEU A  39      -1.932  -5.867  10.293  1.00  3.83           C  
ATOM    613  O   LEU A  39      -1.810  -6.543   9.267  1.00  3.83           O  
ATOM    614  CB  LEU A  39      -0.409  -6.133  12.243  1.00  3.83           C  
ATOM    615  CG  LEU A  39      -0.257  -7.619  11.979  1.00  3.83           C  
ATOM    616  CD1 LEU A  39       0.916  -7.817  11.026  1.00  3.83           C  
ATOM    617  CD2 LEU A  39      -0.037  -8.353  13.286  1.00  3.83           C  
ATOM    618  H   LEU A  39      -0.836  -3.606  12.311  1.00  3.83           H  
ATOM    619  HA  LEU A  39       0.154  -5.406  10.322  1.00  3.83           H  
ATOM    620 1HB  LEU A  39       0.506  -5.766  12.705  1.00  3.83           H  
ATOM    621 2HB  LEU A  39      -1.231  -5.992  12.949  1.00  3.83           H  
ATOM    622  HG  LEU A  39      -1.158  -7.998  11.500  1.00  3.83           H  
ATOM    623 1HD1 LEU A  39       1.046  -8.866  10.816  1.00  3.83           H  
ATOM    624 2HD1 LEU A  39       0.721  -7.284  10.095  1.00  3.83           H  
ATOM    625 3HD1 LEU A  39       1.824  -7.431  11.484  1.00  3.83           H  
ATOM    626 1HD2 LEU A  39       0.074  -9.420  13.091  1.00  3.83           H  
ATOM    627 2HD2 LEU A  39       0.866  -7.976  13.768  1.00  3.83           H  
ATOM    628 3HD2 LEU A  39      -0.894  -8.188  13.940  1.00  3.83           H  
ATOM    629  N   GLU A  40      -3.126  -5.601  10.828  1.00  3.92           N  
ATOM    630  CA  GLU A  40      -4.324  -6.139  10.197  1.00  3.92           C  
ATOM    631  C   GLU A  40      -4.491  -5.578   8.796  1.00  3.92           C  
ATOM    632  O   GLU A  40      -4.836  -6.310   7.866  1.00  3.92           O  
ATOM    633  CB  GLU A  40      -5.574  -5.818  11.017  1.00  3.92           C  
ATOM    634  CG  GLU A  40      -5.687  -6.569  12.334  1.00  3.92           C  
ATOM    635  CD  GLU A  40      -6.931  -6.207  13.109  1.00  3.92           C  
ATOM    636  OE1 GLU A  40      -7.646  -5.331  12.693  1.00  3.92           O  
ATOM    637  OE2 GLU A  40      -7.163  -6.807  14.141  1.00  3.92           O  
ATOM    638  H   GLU A  40      -3.195  -5.033  11.671  1.00  3.92           H  
ATOM    639  HA  GLU A  40      -4.220  -7.220  10.124  1.00  3.92           H  
ATOM    640 1HB  GLU A  40      -5.581  -4.748  11.246  1.00  3.92           H  
ATOM    641 2HB  GLU A  40      -6.463  -6.032  10.425  1.00  3.92           H  
ATOM    642 1HG  GLU A  40      -5.694  -7.638  12.132  1.00  3.92           H  
ATOM    643 2HG  GLU A  40      -4.808  -6.348  12.940  1.00  3.92           H  
ATOM    644  N   ALA A  41      -4.208  -4.286   8.631  1.00  4.05           N  
ATOM    645  CA  ALA A  41      -4.302  -3.657   7.331  1.00  4.05           C  
ATOM    646  C   ALA A  41      -3.314  -4.314   6.382  1.00  4.05           C  
ATOM    647  O   ALA A  41      -3.644  -4.596   5.227  1.00  4.05           O  
ATOM    648  CB  ALA A  41      -4.041  -2.166   7.450  1.00  4.05           C  
ATOM    649  H   ALA A  41      -3.935  -3.719   9.431  1.00  4.05           H  
ATOM    650  HA  ALA A  41      -5.305  -3.813   6.942  1.00  4.05           H  
ATOM    651 1HB  ALA A  41      -4.126  -1.696   6.474  1.00  4.05           H  
ATOM    652 2HB  ALA A  41      -4.768  -1.732   8.131  1.00  4.05           H  
ATOM    653 3HB  ALA A  41      -3.041  -2.006   7.848  1.00  4.05           H  
ATOM    654  N   SER A  42      -2.115  -4.636   6.880  1.00  4.24           N  
ATOM    655  CA  SER A  42      -1.120  -5.245   6.027  1.00  4.24           C  
ATOM    656  C   SER A  42      -1.628  -6.576   5.531  1.00  4.24           C  
ATOM    657  O   SER A  42      -1.573  -6.856   4.333  1.00  4.24           O  
ATOM    658  CB  SER A  42       0.182  -5.448   6.794  1.00  4.24           C  
ATOM    659  OG  SER A  42       0.755  -4.222   7.172  1.00  4.24           O  
ATOM    660  H   SER A  42      -1.867  -4.395   7.840  1.00  4.24           H  
ATOM    661  HA  SER A  42      -0.954  -4.603   5.168  1.00  4.24           H  
ATOM    662 1HB  SER A  42      -0.005  -6.046   7.675  1.00  4.24           H  
ATOM    663 2HB  SER A  42       0.883  -6.005   6.176  1.00  4.24           H  
ATOM    664  HG  SER A  42       0.111  -3.806   7.800  1.00  4.24           H  
ATOM    665  N   PHE A  43      -2.214  -7.360   6.432  1.00  4.48           N  
ATOM    666  CA  PHE A  43      -2.748  -8.657   6.058  1.00  4.48           C  
ATOM    667  C   PHE A  43      -3.881  -8.530   5.051  1.00  4.48           C  
ATOM    668  O   PHE A  43      -3.953  -9.298   4.088  1.00  4.48           O  
ATOM    669  CB  PHE A  43      -3.246  -9.396   7.293  1.00  4.48           C  
ATOM    670  CG  PHE A  43      -2.162  -9.982   8.138  1.00  4.48           C  
ATOM    671  CD1 PHE A  43      -0.984 -10.439   7.562  1.00  4.48           C  
ATOM    672  CD2 PHE A  43      -2.322 -10.097   9.509  1.00  4.48           C  
ATOM    673  CE1 PHE A  43       0.006 -11.000   8.341  1.00  4.48           C  
ATOM    674  CE2 PHE A  43      -1.337 -10.661  10.288  1.00  4.48           C  
ATOM    675  CZ  PHE A  43      -0.171 -11.115   9.703  1.00  4.48           C  
ATOM    676  H   PHE A  43      -2.248  -7.056   7.408  1.00  4.48           H  
ATOM    677  HA  PHE A  43      -1.947  -9.237   5.603  1.00  4.48           H  
ATOM    678 1HB  PHE A  43      -3.820  -8.706   7.912  1.00  4.48           H  
ATOM    679 2HB  PHE A  43      -3.917 -10.194   6.991  1.00  4.48           H  
ATOM    680  HD1 PHE A  43      -0.849 -10.354   6.484  1.00  4.48           H  
ATOM    681  HD2 PHE A  43      -3.242  -9.738   9.970  1.00  4.48           H  
ATOM    682  HE1 PHE A  43       0.926 -11.357   7.878  1.00  4.48           H  
ATOM    683  HE2 PHE A  43      -1.474 -10.748  11.364  1.00  4.48           H  
ATOM    684  HZ  PHE A  43       0.609 -11.560  10.320  1.00  4.48           H  
ATOM    685  N   ASN A  44      -4.743  -7.531   5.242  1.00  4.82           N  
ATOM    686  CA  ASN A  44      -5.876  -7.328   4.353  1.00  4.82           C  
ATOM    687  C   ASN A  44      -5.419  -7.019   2.931  1.00  4.82           C  
ATOM    688  O   ASN A  44      -6.047  -7.447   1.961  1.00  4.82           O  
ATOM    689  CB  ASN A  44      -6.756  -6.216   4.882  1.00  4.82           C  
ATOM    690  CG  ASN A  44      -7.527  -6.624   6.120  1.00  4.82           C  
ATOM    691  OD1 ASN A  44      -7.737  -7.815   6.387  1.00  4.82           O  
ATOM    692  ND2 ASN A  44      -7.949  -5.648   6.886  1.00  4.82           N  
ATOM    693  H   ASN A  44      -4.636  -6.923   6.055  1.00  4.82           H  
ATOM    694  HA  ASN A  44      -6.455  -8.251   4.317  1.00  4.82           H  
ATOM    695 1HB  ASN A  44      -6.137  -5.355   5.124  1.00  4.82           H  
ATOM    696 2HB  ASN A  44      -7.456  -5.906   4.109  1.00  4.82           H  
ATOM    697 1HD2 ASN A  44      -8.457  -5.854   7.723  1.00  4.82           H  
ATOM    698 2HD2 ASN A  44      -7.760  -4.701   6.637  1.00  4.82           H  
ATOM    699  N   TYR A  45      -4.298  -6.313   2.792  1.00  5.28           N  
ATOM    700  CA  TYR A  45      -3.805  -6.025   1.454  1.00  5.28           C  
ATOM    701  C   TYR A  45      -3.048  -7.214   0.879  1.00  5.28           C  
ATOM    702  O   TYR A  45      -3.272  -7.608  -0.260  1.00  5.28           O  
ATOM    703  CB  TYR A  45      -2.865  -4.827   1.459  1.00  5.28           C  
ATOM    704  CG  TYR A  45      -3.512  -3.502   1.748  1.00  5.28           C  
ATOM    705  CD1 TYR A  45      -3.170  -2.813   2.889  1.00  5.28           C  
ATOM    706  CD2 TYR A  45      -4.452  -2.979   0.877  1.00  5.28           C  
ATOM    707  CE1 TYR A  45      -3.762  -1.606   3.179  1.00  5.28           C  
ATOM    708  CE2 TYR A  45      -5.047  -1.762   1.162  1.00  5.28           C  
ATOM    709  CZ  TYR A  45      -4.700  -1.079   2.315  1.00  5.28           C  
ATOM    710  OH  TYR A  45      -5.290   0.130   2.607  1.00  5.28           O  
ATOM    711  H   TYR A  45      -3.823  -5.947   3.620  1.00  5.28           H  
ATOM    712  HA  TYR A  45      -4.654  -5.818   0.805  1.00  5.28           H  
ATOM    713 1HB  TYR A  45      -2.110  -5.003   2.223  1.00  5.28           H  
ATOM    714 2HB  TYR A  45      -2.355  -4.763   0.501  1.00  5.28           H  
ATOM    715  HD1 TYR A  45      -2.431  -3.236   3.562  1.00  5.28           H  
ATOM    716  HD2 TYR A  45      -4.725  -3.523  -0.026  1.00  5.28           H  
ATOM    717  HE1 TYR A  45      -3.495  -1.069   4.083  1.00  5.28           H  
ATOM    718  HE2 TYR A  45      -5.790  -1.345   0.482  1.00  5.28           H  
ATOM    719  HH  TYR A  45      -5.923   0.350   1.918  1.00  5.28           H  
ATOM    720  N   LEU A  46      -2.209  -7.843   1.685  1.00  5.86           N  
ATOM    721  CA  LEU A  46      -1.369  -8.936   1.214  1.00  5.86           C  
ATOM    722  C   LEU A  46      -2.169 -10.145   0.744  1.00  5.86           C  
ATOM    723  O   LEU A  46      -1.768 -10.832  -0.196  1.00  5.86           O  
ATOM    724  CB  LEU A  46      -0.401  -9.323   2.328  1.00  5.86           C  
ATOM    725  CG  LEU A  46       0.668  -8.252   2.628  1.00  5.86           C  
ATOM    726  CD1 LEU A  46       1.423  -8.624   3.891  1.00  5.86           C  
ATOM    727  CD2 LEU A  46       1.598  -8.140   1.437  1.00  5.86           C  
ATOM    728  H   LEU A  46      -2.098  -7.519   2.645  1.00  5.86           H  
ATOM    729  HA  LEU A  46      -0.788  -8.569   0.371  1.00  5.86           H  
ATOM    730 1HB  LEU A  46      -0.975  -9.490   3.240  1.00  5.86           H  
ATOM    731 2HB  LEU A  46       0.102 -10.248   2.056  1.00  5.86           H  
ATOM    732  HG  LEU A  46       0.193  -7.293   2.784  1.00  5.86           H  
ATOM    733 1HD1 LEU A  46       2.170  -7.861   4.102  1.00  5.86           H  
ATOM    734 2HD1 LEU A  46       0.720  -8.684   4.724  1.00  5.86           H  
ATOM    735 3HD1 LEU A  46       1.912  -9.586   3.754  1.00  5.86           H  
ATOM    736 1HD2 LEU A  46       2.349  -7.385   1.632  1.00  5.86           H  
ATOM    737 2HD2 LEU A  46       2.084  -9.098   1.265  1.00  5.86           H  
ATOM    738 3HD2 LEU A  46       1.023  -7.859   0.555  1.00  5.86           H  
ATOM    739  N   LYS A  47      -3.308 -10.397   1.378  1.00  6.57           N  
ATOM    740  CA  LYS A  47      -4.145 -11.531   1.018  1.00  6.57           C  
ATOM    741  C   LYS A  47      -5.140 -11.212  -0.110  1.00  6.57           C  
ATOM    742  O   LYS A  47      -5.893 -12.092  -0.535  1.00  6.57           O  
ATOM    743  CB  LYS A  47      -4.906 -12.008   2.255  1.00  6.57           C  
ATOM    744  CG  LYS A  47      -4.008 -12.562   3.364  1.00  6.57           C  
ATOM    745  CD  LYS A  47      -4.819 -12.993   4.579  1.00  6.57           C  
ATOM    746  CE  LYS A  47      -3.916 -13.521   5.691  1.00  6.57           C  
ATOM    747  NZ  LYS A  47      -4.698 -13.954   6.886  1.00  6.57           N  
ATOM    748  H   LYS A  47      -3.586  -9.814   2.169  1.00  6.57           H  
ATOM    749  HA  LYS A  47      -3.497 -12.336   0.673  1.00  6.57           H  
ATOM    750 1HB  LYS A  47      -5.470 -11.168   2.672  1.00  6.57           H  
ATOM    751 2HB  LYS A  47      -5.620 -12.779   1.971  1.00  6.57           H  
ATOM    752 1HG  LYS A  47      -3.448 -13.417   2.985  1.00  6.57           H  
ATOM    753 2HG  LYS A  47      -3.298 -11.791   3.669  1.00  6.57           H  
ATOM    754 1HD  LYS A  47      -5.376 -12.131   4.955  1.00  6.57           H  
ATOM    755 2HD  LYS A  47      -5.527 -13.768   4.293  1.00  6.57           H  
ATOM    756 1HE  LYS A  47      -3.345 -14.368   5.315  1.00  6.57           H  
ATOM    757 2HE  LYS A  47      -3.223 -12.731   5.990  1.00  6.57           H  
ATOM    758 1HZ  LYS A  47      -4.065 -14.292   7.598  1.00  6.57           H  
ATOM    759 2HZ  LYS A  47      -5.222 -13.169   7.247  1.00  6.57           H  
ATOM    760 3HZ  LYS A  47      -5.336 -14.692   6.624  1.00  6.57           H  
ATOM    761  N   SER A  48      -5.194  -9.955  -0.557  1.00  7.35           N  
ATOM    762  CA  SER A  48      -6.149  -9.559  -1.581  1.00  7.35           C  
ATOM    763  C   SER A  48      -5.772 -10.053  -2.975  1.00  7.35           C  
ATOM    764  O   SER A  48      -4.617  -9.923  -3.381  1.00  7.35           O  
ATOM    765  CB  SER A  48      -6.287  -8.049  -1.620  1.00  7.35           C  
ATOM    766  OG  SER A  48      -7.098  -7.628  -2.698  1.00  7.35           O  
ATOM    767  H   SER A  48      -4.539  -9.255  -0.211  1.00  7.35           H  
ATOM    768  HA  SER A  48      -7.099  -9.979  -1.271  1.00  7.35           H  
ATOM    769 1HB  SER A  48      -6.727  -7.712  -0.680  1.00  7.35           H  
ATOM    770 2HB  SER A  48      -5.326  -7.597  -1.691  1.00  7.35           H  
ATOM    771  HG  SER A  48      -7.373  -6.735  -2.460  1.00  7.35           H  
ATOM    772  N   PRO A  49      -6.746 -10.497  -3.797  1.00  8.11           N  
ATOM    773  CA  PRO A  49      -6.565 -10.925  -5.171  1.00  8.11           C  
ATOM    774  C   PRO A  49      -6.101  -9.769  -6.045  1.00  8.11           C  
ATOM    775  O   PRO A  49      -5.554  -9.979  -7.126  1.00  8.11           O  
ATOM    776  CB  PRO A  49      -7.958 -11.426  -5.570  1.00  8.11           C  
ATOM    777  CG  PRO A  49      -8.908 -10.707  -4.650  1.00  8.11           C  
ATOM    778  CD  PRO A  49      -8.161 -10.573  -3.342  1.00  8.11           C  
ATOM    779  HA  PRO A  49      -5.833 -11.746  -5.197  1.00  8.11           H  
ATOM    780 1HB  PRO A  49      -8.143 -11.197  -6.631  1.00  8.11           H  
ATOM    781 2HB  PRO A  49      -8.007 -12.520  -5.467  1.00  8.11           H  
ATOM    782 1HG  PRO A  49      -9.175  -9.728  -5.082  1.00  8.11           H  
ATOM    783 2HG  PRO A  49      -9.846 -11.275  -4.550  1.00  8.11           H  
ATOM    784 1HD  PRO A  49      -8.507  -9.648  -2.875  1.00  8.11           H  
ATOM    785 2HD  PRO A  49      -8.314 -11.458  -2.702  1.00  8.11           H  
ATOM    786  N   ASN A  50      -6.268  -8.531  -5.570  1.00  8.74           N  
ATOM    787  CA  ASN A  50      -5.852  -7.377  -6.350  1.00  8.74           C  
ATOM    788  C   ASN A  50      -4.345  -7.372  -6.580  1.00  8.74           C  
ATOM    789  O   ASN A  50      -3.857  -6.732  -7.511  1.00  8.74           O  
ATOM    790  CB  ASN A  50      -6.271  -6.091  -5.669  1.00  8.74           C  
ATOM    791  CG  ASN A  50      -7.753  -5.845  -5.751  1.00  8.74           C  
ATOM    792  OD1 ASN A  50      -8.460  -6.417  -6.592  1.00  8.74           O  
ATOM    793  ND2 ASN A  50      -8.243  -4.991  -4.891  1.00  8.74           N  
ATOM    794  H   ASN A  50      -6.682  -8.360  -4.652  1.00  8.74           H  
ATOM    795  HA  ASN A  50      -6.332  -7.430  -7.327  1.00  8.74           H  
ATOM    796 1HB  ASN A  50      -5.974  -6.128  -4.621  1.00  8.74           H  
ATOM    797 2HB  ASN A  50      -5.745  -5.253  -6.125  1.00  8.74           H  
ATOM    798 1HD2 ASN A  50      -9.221  -4.782  -4.895  1.00  8.74           H  
ATOM    799 2HD2 ASN A  50      -7.640  -4.544  -4.231  1.00  8.74           H  
ATOM    800  N   PHE A  51      -3.602  -8.060  -5.711  1.00  9.17           N  
ATOM    801  CA  PHE A  51      -2.159  -8.089  -5.814  1.00  9.17           C  
ATOM    802  C   PHE A  51      -1.636  -9.464  -6.240  1.00  9.17           C  
ATOM    803  O   PHE A  51      -0.452  -9.760  -6.047  1.00  9.17           O  
ATOM    804  CB  PHE A  51      -1.582  -7.694  -4.469  1.00  9.17           C  
ATOM    805  CG  PHE A  51      -2.113  -6.376  -4.029  1.00  9.17           C  
ATOM    806  CD1 PHE A  51      -3.061  -6.353  -3.052  1.00  9.17           C  
ATOM    807  CD2 PHE A  51      -1.710  -5.184  -4.597  1.00  9.17           C  
ATOM    808  CE1 PHE A  51      -3.618  -5.179  -2.608  1.00  9.17           C  
ATOM    809  CE2 PHE A  51      -2.260  -3.989  -4.168  1.00  9.17           C  
ATOM    810  CZ  PHE A  51      -3.221  -3.989  -3.163  1.00  9.17           C  
ATOM    811  H   PHE A  51      -4.046  -8.596  -4.960  1.00  9.17           H  
ATOM    812  HA  PHE A  51      -1.848  -7.359  -6.561  1.00  9.17           H  
ATOM    813 1HB  PHE A  51      -1.849  -8.444  -3.719  1.00  9.17           H  
ATOM    814 2HB  PHE A  51      -0.498  -7.635  -4.525  1.00  9.17           H  
ATOM    815  HD1 PHE A  51      -3.366  -7.306  -2.629  1.00  9.17           H  
ATOM    816  HD2 PHE A  51      -0.960  -5.193  -5.390  1.00  9.17           H  
ATOM    817  HE1 PHE A  51      -4.371  -5.203  -1.821  1.00  9.17           H  
ATOM    818  HE2 PHE A  51      -1.942  -3.051  -4.622  1.00  9.17           H  
ATOM    819  HZ  PHE A  51      -3.661  -3.055  -2.821  1.00  9.17           H  
ATOM    820  N   SER A  52      -2.509 -10.304  -6.805  1.00  9.37           N  
ATOM    821  CA  SER A  52      -2.102 -11.643  -7.213  1.00  9.37           C  
ATOM    822  C   SER A  52      -2.823 -12.098  -8.476  1.00  9.37           C  
ATOM    823  O   SER A  52      -3.637 -13.023  -8.425  1.00  9.37           O  
ATOM    824  OXT SER A  52      -2.376 -11.744  -9.568  1.00  9.37           O  
ATOM    825  CB  SER A  52      -2.370 -12.623  -6.086  1.00  9.37           C  
ATOM    826  OG  SER A  52      -2.019 -13.930  -6.456  1.00  9.37           O  
ATOM    827  H   SER A  52      -3.480 -10.021  -6.951  1.00  9.37           H  
ATOM    828  HA  SER A  52      -1.031 -11.630  -7.422  1.00  9.37           H  
ATOM    829 1HB  SER A  52      -1.802 -12.325  -5.203  1.00  9.37           H  
ATOM    830 2HB  SER A  52      -3.428 -12.586  -5.822  1.00  9.37           H  
ATOM    831  HG  SER A  52      -1.077 -13.906  -6.646  1.00  9.37           H  
ENDMDL

REMARK ID 643161 DOMAINID 636753 MODEL 3 nsp3_loop_2
MODEL     3
ATOM      1  N   PHE A   1       2.104  -0.798  -6.750  1.00  4.92           N  
ATOM      2  CA  PHE A   1       2.180   0.598  -6.335  1.00  4.92           C  
ATOM      3  C   PHE A   1       0.965   1.013  -5.511  1.00  4.92           C  
ATOM      4  O   PHE A   1       1.132   1.589  -4.435  1.00  4.92           O  
ATOM      5  CB  PHE A   1       2.392   1.521  -7.529  1.00  4.92           C  
ATOM      6  CG  PHE A   1       2.496   2.990  -7.175  1.00  4.92           C  
ATOM      7  CD1 PHE A   1       3.625   3.493  -6.543  1.00  4.92           C  
ATOM      8  CD2 PHE A   1       1.497   3.876  -7.525  1.00  4.92           C  
ATOM      9  CE1 PHE A   1       3.735   4.829  -6.254  1.00  4.92           C  
ATOM     10  CE2 PHE A   1       1.619   5.219  -7.242  1.00  4.92           C  
ATOM     11  CZ  PHE A   1       2.738   5.692  -6.601  1.00  4.92           C  
ATOM     12 1H   PHE A   1       2.673  -0.931  -7.574  1.00  4.92           H  
ATOM     13 2H   PHE A   1       2.448  -1.392  -6.010  1.00  4.92           H  
ATOM     14 3H   PHE A   1       1.149  -1.041  -6.957  1.00  4.92           H  
ATOM     15  HA  PHE A   1       3.060   0.705  -5.697  1.00  4.92           H  
ATOM     16 1HB  PHE A   1       3.296   1.233  -8.049  1.00  4.92           H  
ATOM     17 2HB  PHE A   1       1.567   1.401  -8.227  1.00  4.92           H  
ATOM     18  HD1 PHE A   1       4.418   2.819  -6.267  1.00  4.92           H  
ATOM     19  HD2 PHE A   1       0.608   3.503  -8.036  1.00  4.92           H  
ATOM     20  HE1 PHE A   1       4.615   5.204  -5.759  1.00  4.92           H  
ATOM     21  HE2 PHE A   1       0.826   5.909  -7.527  1.00  4.92           H  
ATOM     22  HZ  PHE A   1       2.833   6.753  -6.376  1.00  4.92           H  
ATOM     23  N   THR A   2      -0.255   0.693  -5.962  1.00  4.72           N  
ATOM     24  CA  THR A   2      -1.426   1.075  -5.163  1.00  4.72           C  
ATOM     25  C   THR A   2      -1.323   0.546  -3.734  1.00  4.72           C  
ATOM     26  O   THR A   2      -1.583   1.283  -2.784  1.00  4.72           O  
ATOM     27  CB  THR A   2      -2.738   0.575  -5.777  1.00  4.72           C  
ATOM     28  OG1 THR A   2      -2.915   1.148  -7.082  1.00  4.72           O  
ATOM     29  CG2 THR A   2      -3.895   0.973  -4.873  1.00  4.72           C  
ATOM     30  H   THR A   2      -0.400   0.233  -6.847  1.00  4.72           H  
ATOM     31  HA  THR A   2      -1.468   2.162  -5.115  1.00  4.72           H  
ATOM     32  HB  THR A   2      -2.712  -0.510  -5.867  1.00  4.72           H  
ATOM     33  HG1 THR A   2      -3.760   0.861  -7.446  1.00  4.72           H  
ATOM     34 1HG2 THR A   2      -4.832   0.616  -5.299  1.00  4.72           H  
ATOM     35 2HG2 THR A   2      -3.750   0.527  -3.889  1.00  4.72           H  
ATOM     36 3HG2 THR A   2      -3.927   2.057  -4.779  1.00  4.72           H  
ATOM     37  N   LEU A   3      -0.919  -0.720  -3.575  1.00  4.52           N  
ATOM     38  CA  LEU A   3      -0.751  -1.263  -2.233  1.00  4.52           C  
ATOM     39  C   LEU A   3       0.204  -0.404  -1.421  1.00  4.52           C  
ATOM     40  O   LEU A   3      -0.036  -0.155  -0.244  1.00  4.52           O  
ATOM     41  CB  LEU A   3      -0.243  -2.700  -2.251  1.00  4.52           C  
ATOM     42  CG  LEU A   3      -0.011  -3.276  -0.856  1.00  4.52           C  
ATOM     43  CD1 LEU A   3      -1.322  -3.272  -0.080  1.00  4.52           C  
ATOM     44  CD2 LEU A   3       0.553  -4.677  -0.965  1.00  4.52           C  
ATOM     45  H   LEU A   3      -0.737  -1.294  -4.380  1.00  4.52           H  
ATOM     46  HA  LEU A   3      -1.722  -1.256  -1.738  1.00  4.52           H  
ATOM     47 1HB  LEU A   3      -0.969  -3.328  -2.762  1.00  4.52           H  
ATOM     48 2HB  LEU A   3       0.701  -2.737  -2.792  1.00  4.52           H  
ATOM     49  HG  LEU A   3       0.688  -2.647  -0.333  1.00  4.52           H  
ATOM     50 1HD1 LEU A   3      -1.150  -3.663   0.923  1.00  4.52           H  
ATOM     51 2HD1 LEU A   3      -1.700  -2.251  -0.009  1.00  4.52           H  
ATOM     52 3HD1 LEU A   3      -2.054  -3.892  -0.592  1.00  4.52           H  
ATOM     53 1HD2 LEU A   3       0.726  -5.076   0.035  1.00  4.52           H  
ATOM     54 2HD2 LEU A   3      -0.155  -5.315  -1.493  1.00  4.52           H  
ATOM     55 3HD2 LEU A   3       1.495  -4.647  -1.512  1.00  4.52           H  
ATOM     56  N   LEU A   4       1.309   0.033  -2.028  1.00  4.34           N  
ATOM     57  CA  LEU A   4       2.254   0.866  -1.305  1.00  4.34           C  
ATOM     58  C   LEU A   4       1.554   2.084  -0.762  1.00  4.34           C  
ATOM     59  O   LEU A   4       1.732   2.433   0.398  1.00  4.34           O  
ATOM     60  CB  LEU A   4       3.398   1.370  -2.178  1.00  4.34           C  
ATOM     61  CG  LEU A   4       4.350   2.299  -1.440  1.00  4.34           C  
ATOM     62  CD1 LEU A   4       5.062   1.540  -0.318  1.00  4.34           C  
ATOM     63  CD2 LEU A   4       5.288   2.907  -2.387  1.00  4.34           C  
ATOM     64  H   LEU A   4       1.466  -0.177  -2.999  1.00  4.34           H  
ATOM     65  HA  LEU A   4       2.661   0.295  -0.473  1.00  4.34           H  
ATOM     66 1HB  LEU A   4       3.953   0.525  -2.557  1.00  4.34           H  
ATOM     67 2HB  LEU A   4       3.002   1.933  -3.010  1.00  4.34           H  
ATOM     68  HG  LEU A   4       3.772   3.093  -0.988  1.00  4.34           H  
ATOM     69 1HD1 LEU A   4       5.720   2.224   0.221  1.00  4.34           H  
ATOM     70 2HD1 LEU A   4       4.321   1.134   0.371  1.00  4.34           H  
ATOM     71 3HD1 LEU A   4       5.650   0.729  -0.741  1.00  4.34           H  
ATOM     72 1HD2 LEU A   4       5.930   3.590  -1.839  1.00  4.34           H  
ATOM     73 2HD2 LEU A   4       5.878   2.150  -2.854  1.00  4.34           H  
ATOM     74 3HD2 LEU A   4       4.729   3.457  -3.145  1.00  4.34           H  
ATOM     75  N   LEU A   5       0.757   2.735  -1.602  1.00  4.20           N  
ATOM     76  CA  LEU A   5       0.091   3.957  -1.186  1.00  4.20           C  
ATOM     77  C   LEU A   5      -0.853   3.681  -0.015  1.00  4.20           C  
ATOM     78  O   LEU A   5      -0.964   4.481   0.929  1.00  4.20           O  
ATOM     79  CB  LEU A   5      -0.727   4.516  -2.348  1.00  4.20           C  
ATOM     80  CG  LEU A   5       0.062   4.994  -3.549  1.00  4.20           C  
ATOM     81  CD1 LEU A   5      -0.930   5.390  -4.623  1.00  4.20           C  
ATOM     82  CD2 LEU A   5       0.978   6.130  -3.151  1.00  4.20           C  
ATOM     83  H   LEU A   5       0.643   2.375  -2.552  1.00  4.20           H  
ATOM     84  HA  LEU A   5       0.846   4.678  -0.877  1.00  4.20           H  
ATOM     85 1HB  LEU A   5      -1.412   3.749  -2.693  1.00  4.20           H  
ATOM     86 2HB  LEU A   5      -1.314   5.355  -1.983  1.00  4.20           H  
ATOM     87  HG  LEU A   5       0.670   4.172  -3.942  1.00  4.20           H  
ATOM     88 1HD1 LEU A   5      -0.412   5.722  -5.498  1.00  4.20           H  
ATOM     89 2HD1 LEU A   5      -1.552   4.535  -4.874  1.00  4.20           H  
ATOM     90 3HD1 LEU A   5      -1.557   6.198  -4.251  1.00  4.20           H  
ATOM     91 1HD2 LEU A   5       1.541   6.463  -4.019  1.00  4.20           H  
ATOM     92 2HD2 LEU A   5       0.386   6.957  -2.763  1.00  4.20           H  
ATOM     93 3HD2 LEU A   5       1.672   5.782  -2.382  1.00  4.20           H  
ATOM     94  N   GLN A   6      -1.522   2.525  -0.056  1.00  4.11           N  
ATOM     95  CA  GLN A   6      -2.438   2.155   1.014  1.00  4.11           C  
ATOM     96  C   GLN A   6      -1.657   1.915   2.304  1.00  4.11           C  
ATOM     97  O   GLN A   6      -2.063   2.363   3.386  1.00  4.11           O  
ATOM     98  CB  GLN A   6      -3.198   0.886   0.621  1.00  4.11           C  
ATOM     99  CG  GLN A   6      -4.170   1.080  -0.533  1.00  4.11           C  
ATOM    100  CD  GLN A   6      -4.777  -0.225  -1.021  1.00  4.11           C  
ATOM    101  OE1 GLN A   6      -4.280  -1.318  -0.730  1.00  4.11           O  
ATOM    102  NE2 GLN A   6      -5.864  -0.117  -1.777  1.00  4.11           N  
ATOM    103  H   GLN A   6      -1.405   1.912  -0.865  1.00  4.11           H  
ATOM    104  HA  GLN A   6      -3.141   2.970   1.176  1.00  4.11           H  
ATOM    105 1HB  GLN A   6      -2.491   0.117   0.336  1.00  4.11           H  
ATOM    106 2HB  GLN A   6      -3.754   0.514   1.478  1.00  4.11           H  
ATOM    107 1HG  GLN A   6      -4.977   1.732  -0.206  1.00  4.11           H  
ATOM    108 2HG  GLN A   6      -3.636   1.540  -1.361  1.00  4.11           H  
ATOM    109 1HE2 GLN A   6      -6.313  -0.938  -2.132  1.00  4.11           H  
ATOM    110 2HE2 GLN A   6      -6.235   0.787  -1.991  1.00  4.11           H  
ATOM    111  N   LEU A   7      -0.505   1.250   2.175  1.00  4.06           N  
ATOM    112  CA  LEU A   7       0.346   0.956   3.310  1.00  4.06           C  
ATOM    113  C   LEU A   7       0.933   2.228   3.878  1.00  4.06           C  
ATOM    114  O   LEU A   7       1.015   2.378   5.093  1.00  4.06           O  
ATOM    115  CB  LEU A   7       1.471   0.005   2.900  1.00  4.06           C  
ATOM    116  CG  LEU A   7       1.034  -1.415   2.546  1.00  4.06           C  
ATOM    117  CD1 LEU A   7       2.223  -2.166   1.981  1.00  4.06           C  
ATOM    118  CD2 LEU A   7       0.480  -2.096   3.773  1.00  4.06           C  
ATOM    119  H   LEU A   7      -0.230   0.909   1.254  1.00  4.06           H  
ATOM    120  HA  LEU A   7      -0.257   0.477   4.079  1.00  4.06           H  
ATOM    121 1HB  LEU A   7       1.969   0.421   2.029  1.00  4.06           H  
ATOM    122 2HB  LEU A   7       2.193  -0.054   3.711  1.00  4.06           H  
ATOM    123  HG  LEU A   7       0.262  -1.382   1.796  1.00  4.06           H  
ATOM    124 1HD1 LEU A   7       1.921  -3.179   1.716  1.00  4.06           H  
ATOM    125 2HD1 LEU A   7       2.583  -1.650   1.092  1.00  4.06           H  
ATOM    126 3HD1 LEU A   7       3.015  -2.207   2.725  1.00  4.06           H  
ATOM    127 1HD2 LEU A   7       0.165  -3.107   3.512  1.00  4.06           H  
ATOM    128 2HD2 LEU A   7       1.249  -2.141   4.545  1.00  4.06           H  
ATOM    129 3HD2 LEU A   7      -0.376  -1.532   4.144  1.00  4.06           H  
ATOM    130  N   CYS A   8       1.315   3.164   3.011  1.00  4.04           N  
ATOM    131  CA  CYS A   8       1.886   4.429   3.454  1.00  4.04           C  
ATOM    132  C   CYS A   8       0.846   5.260   4.192  1.00  4.04           C  
ATOM    133  O   CYS A   8       1.151   5.889   5.206  1.00  4.04           O  
ATOM    134  CB  CYS A   8       2.433   5.221   2.270  1.00  4.04           C  
ATOM    135  SG  CYS A   8       3.916   4.491   1.525  1.00  4.04           S  
ATOM    136  H   CYS A   8       1.238   2.981   2.018  1.00  4.04           H  
ATOM    137  HA  CYS A   8       2.711   4.215   4.129  1.00  4.04           H  
ATOM    138 1HB  CYS A   8       1.667   5.292   1.497  1.00  4.04           H  
ATOM    139 2HB  CYS A   8       2.675   6.231   2.590  1.00  4.04           H  
ATOM    140  N   THR A   9      -0.400   5.234   3.723  1.00  4.01           N  
ATOM    141  CA  THR A   9      -1.454   5.986   4.387  1.00  4.01           C  
ATOM    142  C   THR A   9      -1.662   5.422   5.796  1.00  4.01           C  
ATOM    143  O   THR A   9      -1.704   6.164   6.791  1.00  4.01           O  
ATOM    144  CB  THR A   9      -2.756   5.905   3.578  1.00  4.01           C  
ATOM    145  OG1 THR A   9      -2.534   6.451   2.261  1.00  4.01           O  
ATOM    146  CG2 THR A   9      -3.842   6.700   4.273  1.00  4.01           C  
ATOM    147  H   THR A   9      -0.615   4.720   2.866  1.00  4.01           H  
ATOM    148  HA  THR A   9      -1.149   7.025   4.475  1.00  4.01           H  
ATOM    149  HB  THR A   9      -3.065   4.863   3.482  1.00  4.01           H  
ATOM    150  HG1 THR A   9      -1.933   5.840   1.760  1.00  4.01           H  
ATOM    151 1HG2 THR A   9      -4.762   6.642   3.693  1.00  4.01           H  
ATOM    152 2HG2 THR A   9      -4.011   6.286   5.267  1.00  4.01           H  
ATOM    153 3HG2 THR A   9      -3.531   7.739   4.360  1.00  4.01           H  
ATOM    154  N   PHE A  10      -1.743   4.089   5.876  1.00  3.97           N  
ATOM    155  CA  PHE A  10      -1.873   3.377   7.140  1.00  3.97           C  
ATOM    156  C   PHE A  10      -0.702   3.703   8.049  1.00  3.97           C  
ATOM    157  O   PHE A  10      -0.874   4.051   9.222  1.00  3.97           O  
ATOM    158  CB  PHE A  10      -1.935   1.873   6.895  1.00  3.97           C  
ATOM    159  CG  PHE A  10      -1.935   1.034   8.136  1.00  3.97           C  
ATOM    160  CD1 PHE A  10      -3.086   0.857   8.888  1.00  3.97           C  
ATOM    161  CD2 PHE A  10      -0.769   0.408   8.547  1.00  3.97           C  
ATOM    162  CE1 PHE A  10      -3.070   0.068  10.024  1.00  3.97           C  
ATOM    163  CE2 PHE A  10      -0.748  -0.378   9.678  1.00  3.97           C  
ATOM    164  CZ  PHE A  10      -1.902  -0.550  10.418  1.00  3.97           C  
ATOM    165  H   PHE A  10      -1.717   3.539   5.014  1.00  3.97           H  
ATOM    166  HA  PHE A  10      -2.793   3.698   7.628  1.00  3.97           H  
ATOM    167 1HB  PHE A  10      -2.833   1.639   6.324  1.00  3.97           H  
ATOM    168 2HB  PHE A  10      -1.090   1.572   6.287  1.00  3.97           H  
ATOM    169  HD1 PHE A  10      -4.008   1.345   8.573  1.00  3.97           H  
ATOM    170  HD2 PHE A  10       0.143   0.545   7.958  1.00  3.97           H  
ATOM    171  HE1 PHE A  10      -3.980  -0.065  10.608  1.00  3.97           H  
ATOM    172  HE2 PHE A  10       0.177  -0.862   9.988  1.00  3.97           H  
ATOM    173  HZ  PHE A  10      -1.887  -1.171  11.312  1.00  3.97           H  
ATOM    174  N   THR A  11       0.496   3.592   7.493  1.00  3.94           N  
ATOM    175  CA  THR A  11       1.719   3.823   8.212  1.00  3.94           C  
ATOM    176  C   THR A  11       1.764   5.228   8.780  1.00  3.94           C  
ATOM    177  O   THR A  11       2.100   5.388   9.944  1.00  3.94           O  
ATOM    178  CB  THR A  11       2.922   3.572   7.309  1.00  3.94           C  
ATOM    179  OG1 THR A  11       2.926   2.202   6.873  1.00  3.94           O  
ATOM    180  CG2 THR A  11       4.140   3.843   8.029  1.00  3.94           C  
ATOM    181  H   THR A  11       0.567   3.309   6.526  1.00  3.94           H  
ATOM    182  HA  THR A  11       1.769   3.116   9.037  1.00  3.94           H  
ATOM    183  HB  THR A  11       2.868   4.220   6.446  1.00  3.94           H  
ATOM    184  HG1 THR A  11       2.166   2.064   6.274  1.00  3.94           H  
ATOM    185 1HG2 THR A  11       4.962   3.653   7.356  1.00  3.94           H  
ATOM    186 2HG2 THR A  11       4.147   4.882   8.348  1.00  3.94           H  
ATOM    187 3HG2 THR A  11       4.212   3.193   8.900  1.00  3.94           H  
ATOM    188  N   ARG A  12       1.407   6.253   8.003  1.00  3.89           N  
ATOM    189  CA  ARG A  12       1.416   7.607   8.548  1.00  3.89           C  
ATOM    190  C   ARG A  12       0.430   7.741   9.713  1.00  3.89           C  
ATOM    191  O   ARG A  12       0.739   8.356  10.747  1.00  3.89           O  
ATOM    192  CB  ARG A  12       1.072   8.634   7.475  1.00  3.89           C  
ATOM    193  CG  ARG A  12       2.166   8.875   6.425  1.00  3.89           C  
ATOM    194  CD  ARG A  12       1.889  10.089   5.597  1.00  3.89           C  
ATOM    195  NE  ARG A  12       0.665   9.962   4.805  1.00  3.89           N  
ATOM    196  CZ  ARG A  12       0.589   9.429   3.565  1.00  3.89           C  
ATOM    197  NH1 ARG A  12       1.668   8.969   2.968  1.00  3.89           N  
ATOM    198  NH2 ARG A  12      -0.579   9.374   2.944  1.00  3.89           N  
ATOM    199  H   ARG A  12       1.150   6.094   7.030  1.00  3.89           H  
ATOM    200  HA  ARG A  12       2.419   7.820   8.912  1.00  3.89           H  
ATOM    201 1HB  ARG A  12       0.182   8.295   6.938  1.00  3.89           H  
ATOM    202 2HB  ARG A  12       0.832   9.587   7.941  1.00  3.89           H  
ATOM    203 1HG  ARG A  12       3.120   9.016   6.930  1.00  3.89           H  
ATOM    204 2HG  ARG A  12       2.237   8.021   5.763  1.00  3.89           H  
ATOM    205 1HD  ARG A  12       1.780  10.953   6.252  1.00  3.89           H  
ATOM    206 2HD  ARG A  12       2.720  10.257   4.914  1.00  3.89           H  
ATOM    207  HE  ARG A  12      -0.192  10.301   5.218  1.00  3.89           H  
ATOM    208 1HH1 ARG A  12       2.561   9.007   3.437  1.00  3.89           H  
ATOM    209 2HH1 ARG A  12       1.599   8.581   2.038  1.00  3.89           H  
ATOM    210 1HH2 ARG A  12      -1.409   9.728   3.399  1.00  3.89           H  
ATOM    211 2HH2 ARG A  12      -0.644   8.973   2.018  1.00  3.89           H  
ATOM    212  N   SER A  13      -0.747   7.115   9.589  1.00  3.82           N  
ATOM    213  CA  SER A  13      -1.723   7.193  10.668  1.00  3.82           C  
ATOM    214  C   SER A  13      -1.163   6.539  11.931  1.00  3.82           C  
ATOM    215  O   SER A  13      -1.294   7.076  13.044  1.00  3.82           O  
ATOM    216  CB  SER A  13      -3.016   6.511  10.258  1.00  3.82           C  
ATOM    217  OG  SER A  13      -3.625   7.186   9.188  1.00  3.82           O  
ATOM    218  H   SER A  13      -0.981   6.613   8.727  1.00  3.82           H  
ATOM    219  HA  SER A  13      -1.926   8.243  10.878  1.00  3.82           H  
ATOM    220 1HB  SER A  13      -2.813   5.482   9.971  1.00  3.82           H  
ATOM    221 2HB  SER A  13      -3.693   6.484  11.108  1.00  3.82           H  
ATOM    222  HG  SER A  13      -3.033   7.054   8.425  1.00  3.82           H  
ATOM    223  N   THR A  14      -0.493   5.399  11.759  1.00  3.73           N  
ATOM    224  CA  THR A  14       0.037   4.713  12.914  1.00  3.73           C  
ATOM    225  C   THR A  14       1.338   5.340  13.398  1.00  3.73           C  
ATOM    226  O   THR A  14       1.615   5.285  14.591  1.00  3.73           O  
ATOM    227  CB  THR A  14       0.175   3.198  12.653  1.00  3.73           C  
ATOM    228  OG1 THR A  14       1.035   2.965  11.554  1.00  3.73           O  
ATOM    229  CG2 THR A  14      -1.191   2.608  12.351  1.00  3.73           C  
ATOM    230  H   THR A  14      -0.405   4.993  10.826  1.00  3.73           H  
ATOM    231  HA  THR A  14      -0.685   4.814  13.717  1.00  3.73           H  
ATOM    232  HB  THR A  14       0.593   2.719  13.536  1.00  3.73           H  
ATOM    233  HG1 THR A  14       0.628   3.360  10.763  1.00  3.73           H  
ATOM    234 1HG2 THR A  14      -1.087   1.545  12.177  1.00  3.73           H  
ATOM    235 2HG2 THR A  14      -1.857   2.774  13.193  1.00  3.73           H  
ATOM    236 3HG2 THR A  14      -1.607   3.081  11.463  1.00  3.73           H  
ATOM    237  N   ASN A  15       2.092   6.033  12.529  1.00  3.61           N  
ATOM    238  CA  ASN A  15       3.298   6.705  12.996  1.00  3.61           C  
ATOM    239  C   ASN A  15       2.906   7.743  14.016  1.00  3.61           C  
ATOM    240  O   ASN A  15       3.591   7.918  15.014  1.00  3.61           O  
ATOM    241  CB  ASN A  15       4.080   7.408  11.889  1.00  3.61           C  
ATOM    242  CG  ASN A  15       4.928   6.542  10.976  1.00  3.61           C  
ATOM    243  OD1 ASN A  15       5.298   5.399  11.281  1.00  3.61           O  
ATOM    244  ND2 ASN A  15       5.259   7.117   9.841  1.00  3.61           N  
ATOM    245  H   ASN A  15       1.851   6.051  11.549  1.00  3.61           H  
ATOM    246  HA  ASN A  15       3.945   5.976  13.486  1.00  3.61           H  
ATOM    247 1HB  ASN A  15       3.370   7.950  11.266  1.00  3.61           H  
ATOM    248 2HB  ASN A  15       4.730   8.155  12.344  1.00  3.61           H  
ATOM    249 1HD2 ASN A  15       5.832   6.645   9.174  1.00  3.61           H  
ATOM    250 2HD2 ASN A  15       4.943   8.044   9.649  1.00  3.61           H  
ATOM    251  N   SER A  16       1.782   8.425  13.794  1.00  3.47           N  
ATOM    252  CA  SER A  16       1.340   9.431  14.749  1.00  3.47           C  
ATOM    253  C   SER A  16       0.943   8.791  16.086  1.00  3.47           C  
ATOM    254  O   SER A  16       1.331   9.258  17.166  1.00  3.47           O  
ATOM    255  CB  SER A  16       0.160  10.191  14.176  1.00  3.47           C  
ATOM    256  OG  SER A  16       0.535  10.925  13.038  1.00  3.47           O  
ATOM    257  H   SER A  16       1.257   8.265  12.928  1.00  3.47           H  
ATOM    258  HA  SER A  16       2.162  10.125  14.926  1.00  3.47           H  
ATOM    259 1HB  SER A  16      -0.631   9.487  13.912  1.00  3.47           H  
ATOM    260 2HB  SER A  16      -0.238  10.863  14.932  1.00  3.47           H  
ATOM    261  HG  SER A  16       0.710  10.266  12.345  1.00  3.47           H  
ATOM    262  N   ARG A  17       0.209   7.677  16.014  1.00  3.28           N  
ATOM    263  CA  ARG A  17      -0.242   6.990  17.224  1.00  3.28           C  
ATOM    264  C   ARG A  17       0.937   6.441  18.031  1.00  3.28           C  
ATOM    265  O   ARG A  17       0.940   6.478  19.263  1.00  3.28           O  
ATOM    266  CB  ARG A  17      -1.147   5.831  16.850  1.00  3.28           C  
ATOM    267  CG  ARG A  17      -2.498   6.225  16.270  1.00  3.28           C  
ATOM    268  CD  ARG A  17      -3.270   5.030  15.819  1.00  3.28           C  
ATOM    269  NE  ARG A  17      -4.536   5.393  15.206  1.00  3.28           N  
ATOM    270  CZ  ARG A  17      -5.316   4.543  14.508  1.00  3.28           C  
ATOM    271  NH1 ARG A  17      -4.947   3.290  14.349  1.00  3.28           N  
ATOM    272  NH2 ARG A  17      -6.453   4.968  13.984  1.00  3.28           N  
ATOM    273  H   ARG A  17      -0.086   7.334  15.096  1.00  3.28           H  
ATOM    274  HA  ARG A  17      -0.794   7.699  17.841  1.00  3.28           H  
ATOM    275 1HB  ARG A  17      -0.641   5.205  16.119  1.00  3.28           H  
ATOM    276 2HB  ARG A  17      -1.330   5.217  17.729  1.00  3.28           H  
ATOM    277 1HG  ARG A  17      -3.081   6.752  17.023  1.00  3.28           H  
ATOM    278 2HG  ARG A  17      -2.340   6.877  15.409  1.00  3.28           H  
ATOM    279 1HD  ARG A  17      -2.685   4.479  15.087  1.00  3.28           H  
ATOM    280 2HD  ARG A  17      -3.476   4.389  16.673  1.00  3.28           H  
ATOM    281  HE  ARG A  17      -4.851   6.349  15.307  1.00  3.28           H  
ATOM    282 1HH1 ARG A  17      -4.081   2.965  14.753  1.00  3.28           H  
ATOM    283 2HH1 ARG A  17      -5.533   2.654  13.827  1.00  3.28           H  
ATOM    284 1HH2 ARG A  17      -6.738   5.930  14.107  1.00  3.28           H  
ATOM    285 2HH2 ARG A  17      -7.037   4.331  13.463  1.00  3.28           H  
ATOM    286  N   ILE A  18       1.936   5.931  17.315  1.00  3.06           N  
ATOM    287  CA  ILE A  18       3.136   5.360  17.904  1.00  3.06           C  
ATOM    288  C   ILE A  18       4.059   6.447  18.435  1.00  3.06           C  
ATOM    289  O   ILE A  18       4.543   6.359  19.565  1.00  3.06           O  
ATOM    290  CB  ILE A  18       3.868   4.483  16.876  1.00  3.06           C  
ATOM    291  CG1 ILE A  18       3.001   3.266  16.522  1.00  3.06           C  
ATOM    292  CG2 ILE A  18       5.197   4.034  17.435  1.00  3.06           C  
ATOM    293  CD1 ILE A  18       3.483   2.514  15.306  1.00  3.06           C  
ATOM    294  H   ILE A  18       1.850   5.917  16.302  1.00  3.06           H  
ATOM    295  HA  ILE A  18       2.840   4.727  18.739  1.00  3.06           H  
ATOM    296  HB  ILE A  18       4.028   5.057  15.961  1.00  3.06           H  
ATOM    297 1HG1 ILE A  18       2.995   2.583  17.369  1.00  3.06           H  
ATOM    298 2HG1 ILE A  18       1.981   3.596  16.343  1.00  3.06           H  
ATOM    299 1HG2 ILE A  18       5.715   3.423  16.698  1.00  3.06           H  
ATOM    300 2HG2 ILE A  18       5.788   4.898  17.662  1.00  3.06           H  
ATOM    301 3HG2 ILE A  18       5.036   3.455  18.343  1.00  3.06           H  
ATOM    302 1HD1 ILE A  18       2.823   1.669  15.116  1.00  3.06           H  
ATOM    303 2HD1 ILE A  18       3.472   3.185  14.441  1.00  3.06           H  
ATOM    304 3HD1 ILE A  18       4.495   2.155  15.475  1.00  3.06           H  
ATOM    305  N   LYS A  19       4.272   7.502  17.639  1.00  2.83           N  
ATOM    306  CA  LYS A  19       5.128   8.628  18.005  1.00  2.83           C  
ATOM    307  C   LYS A  19       4.741   9.200  19.339  1.00  2.83           C  
ATOM    308  O   LYS A  19       5.604   9.503  20.157  1.00  2.83           O  
ATOM    309  CB  LYS A  19       5.083   9.726  16.947  1.00  2.83           C  
ATOM    310  CG  LYS A  19       5.967  10.905  17.257  1.00  2.83           C  
ATOM    311  CD  LYS A  19       5.956  11.935  16.134  1.00  2.83           C  
ATOM    312  CE  LYS A  19       6.850  13.122  16.464  1.00  2.83           C  
ATOM    313  NZ  LYS A  19       6.842  14.142  15.378  1.00  2.83           N  
ATOM    314  H   LYS A  19       3.840   7.529  16.724  1.00  2.83           H  
ATOM    315  HA  LYS A  19       6.144   8.278  18.100  1.00  2.83           H  
ATOM    316 1HB  LYS A  19       5.411   9.320  15.992  1.00  2.83           H  
ATOM    317 2HB  LYS A  19       4.057  10.076  16.823  1.00  2.83           H  
ATOM    318 1HG  LYS A  19       5.612  11.380  18.172  1.00  2.83           H  
ATOM    319 2HG  LYS A  19       6.962  10.550  17.423  1.00  2.83           H  
ATOM    320 1HD  LYS A  19       6.294  11.483  15.212  1.00  2.83           H  
ATOM    321 2HD  LYS A  19       4.936  12.289  15.986  1.00  2.83           H  
ATOM    322 1HE  LYS A  19       6.504  13.584  17.387  1.00  2.83           H  
ATOM    323 2HE  LYS A  19       7.872  12.769  16.606  1.00  2.83           H  
ATOM    324 1HZ  LYS A  19       7.447  14.911  15.633  1.00  2.83           H  
ATOM    325 2HZ  LYS A  19       7.175  13.723  14.519  1.00  2.83           H  
ATOM    326 3HZ  LYS A  19       5.901  14.485  15.244  1.00  2.83           H  
ATOM    327  N   ALA A  20       3.444   9.258  19.605  1.00  2.69           N  
ATOM    328  CA  ALA A  20       2.928   9.778  20.857  1.00  2.69           C  
ATOM    329  C   ALA A  20       3.503   9.048  22.085  1.00  2.69           C  
ATOM    330  O   ALA A  20       3.500   9.606  23.185  1.00  2.69           O  
ATOM    331  CB  ALA A  20       1.419   9.656  20.858  1.00  2.69           C  
ATOM    332  H   ALA A  20       2.777   8.995  18.876  1.00  2.69           H  
ATOM    333  HA  ALA A  20       3.208  10.829  20.925  1.00  2.69           H  
ATOM    334 1HB  ALA A  20       1.018  10.074  21.778  1.00  2.69           H  
ATOM    335 2HB  ALA A  20       1.011  10.194  20.001  1.00  2.69           H  
ATOM    336 3HB  ALA A  20       1.146   8.603  20.786  1.00  2.69           H  
ATOM    337  N   SER A  21       3.925   7.787  21.922  1.00  2.73           N  
ATOM    338  CA  SER A  21       4.473   6.994  23.014  1.00  2.73           C  
ATOM    339  C   SER A  21       6.005   6.815  22.942  1.00  2.73           C  
ATOM    340  O   SER A  21       6.586   6.142  23.800  1.00  2.73           O  
ATOM    341  CB  SER A  21       3.819   5.626  23.021  1.00  2.73           C  
ATOM    342  OG  SER A  21       4.155   4.893  21.869  1.00  2.73           O  
ATOM    343  H   SER A  21       3.921   7.369  20.995  1.00  2.73           H  
ATOM    344  HA  SER A  21       4.238   7.500  23.951  1.00  2.73           H  
ATOM    345 1HB  SER A  21       4.121   5.075  23.910  1.00  2.73           H  
ATOM    346 2HB  SER A  21       2.739   5.754  23.065  1.00  2.73           H  
ATOM    347  HG  SER A  21       4.195   5.541  21.128  1.00  2.73           H  
ATOM    348  N   MET A  22       6.659   7.347  21.900  1.00  2.94           N  
ATOM    349  CA  MET A  22       8.101   7.145  21.750  1.00  2.94           C  
ATOM    350  C   MET A  22       8.923   8.263  22.394  1.00  2.94           C  
ATOM    351  O   MET A  22       8.441   9.388  22.504  1.00  2.94           O  
ATOM    352  CB  MET A  22       8.530   7.021  20.282  1.00  2.94           C  
ATOM    353  CG  MET A  22       8.057   5.789  19.539  1.00  2.94           C  
ATOM    354  SD  MET A  22       8.845   5.617  17.880  1.00  2.94           S  
ATOM    355  CE  MET A  22       8.080   6.825  16.820  1.00  2.94           C  
ATOM    356  H   MET A  22       6.164   7.936  21.232  1.00  2.94           H  
ATOM    357  HA  MET A  22       8.325   6.201  22.224  1.00  2.94           H  
ATOM    358 1HB  MET A  22       8.133   7.878  19.740  1.00  2.94           H  
ATOM    359 2HB  MET A  22       9.618   7.075  20.205  1.00  2.94           H  
ATOM    360 1HG  MET A  22       8.280   4.900  20.125  1.00  2.94           H  
ATOM    361 2HG  MET A  22       6.986   5.851  19.414  1.00  2.94           H  
ATOM    362 1HE  MET A  22       8.525   6.768  15.829  1.00  2.94           H  
ATOM    363 2HE  MET A  22       7.019   6.624  16.739  1.00  2.94           H  
ATOM    364 3HE  MET A  22       8.232   7.815  17.227  1.00  2.94           H  
ATOM    365  N   PRO A  23      10.162   7.992  22.844  1.00  3.29           N  
ATOM    366  CA  PRO A  23      11.130   8.990  23.249  1.00  3.29           C  
ATOM    367  C   PRO A  23      11.409   9.888  22.055  1.00  3.29           C  
ATOM    368  O   PRO A  23      11.418   9.409  20.915  1.00  3.29           O  
ATOM    369  CB  PRO A  23      12.360   8.158  23.629  1.00  3.29           C  
ATOM    370  CG  PRO A  23      11.809   6.792  23.981  1.00  3.29           C  
ATOM    371  CD  PRO A  23      10.609   6.595  23.067  1.00  3.29           C  
ATOM    372  HA  PRO A  23      10.738   9.566  24.100  1.00  3.29           H  
ATOM    373 1HB  PRO A  23      13.065   8.137  22.795  1.00  3.29           H  
ATOM    374 2HB  PRO A  23      12.884   8.632  24.472  1.00  3.29           H  
ATOM    375 1HG  PRO A  23      12.584   6.024  23.829  1.00  3.29           H  
ATOM    376 2HG  PRO A  23      11.535   6.758  25.046  1.00  3.29           H  
ATOM    377 1HD  PRO A  23      10.896   6.107  22.124  1.00  3.29           H  
ATOM    378 2HD  PRO A  23       9.869   6.019  23.643  1.00  3.29           H  
ATOM    379  N   THR A  24      11.715  11.155  22.312  1.00  3.70           N  
ATOM    380  CA  THR A  24      12.003  12.108  21.240  1.00  3.70           C  
ATOM    381  C   THR A  24      13.152  11.658  20.337  1.00  3.70           C  
ATOM    382  O   THR A  24      13.044  11.719  19.112  1.00  3.70           O  
ATOM    383  CB  THR A  24      12.328  13.493  21.823  1.00  3.70           C  
ATOM    384  OG1 THR A  24      11.194  13.991  22.547  1.00  3.70           O  
ATOM    385  CG2 THR A  24      12.684  14.441  20.714  1.00  3.70           C  
ATOM    386  H   THR A  24      11.708  11.481  23.268  1.00  3.70           H  
ATOM    387  HA  THR A  24      11.109  12.201  20.620  1.00  3.70           H  
ATOM    388  HB  THR A  24      13.173  13.412  22.506  1.00  3.70           H  
ATOM    389  HG1 THR A  24      11.392  14.868  22.889  1.00  3.70           H  
ATOM    390 1HG2 THR A  24      12.920  15.420  21.130  1.00  3.70           H  
ATOM    391 2HG2 THR A  24      13.549  14.049  20.193  1.00  3.70           H  
ATOM    392 3HG2 THR A  24      11.847  14.531  20.022  1.00  3.70           H  
ATOM    393  N   THR A  25      14.228  11.160  20.940  1.00  4.09           N  
ATOM    394  CA  THR A  25      15.399  10.705  20.192  1.00  4.09           C  
ATOM    395  C   THR A  25      15.036   9.616  19.191  1.00  4.09           C  
ATOM    396  O   THR A  25      15.555   9.556  18.072  1.00  4.09           O  
ATOM    397  CB  THR A  25      16.480  10.159  21.140  1.00  4.09           C  
ATOM    398  OG1 THR A  25      16.925  11.202  22.019  1.00  4.09           O  
ATOM    399  CG2 THR A  25      17.648   9.611  20.345  1.00  4.09           C  
ATOM    400  H   THR A  25      14.238  11.119  21.948  1.00  4.09           H  
ATOM    401  HA  THR A  25      15.807  11.552  19.640  1.00  4.09           H  
ATOM    402  HB  THR A  25      16.054   9.353  21.739  1.00  4.09           H  
ATOM    403  HG1 THR A  25      17.633  10.868  22.580  1.00  4.09           H  
ATOM    404 1HG2 THR A  25      18.400   9.218  21.028  1.00  4.09           H  
ATOM    405 2HG2 THR A  25      17.297   8.810  19.691  1.00  4.09           H  
ATOM    406 3HG2 THR A  25      18.084  10.406  19.743  1.00  4.09           H  
ATOM    407  N   ILE A  26      14.159   8.724  19.606  1.00  4.33           N  
ATOM    408  CA  ILE A  26      13.778   7.628  18.756  1.00  4.33           C  
ATOM    409  C   ILE A  26      12.840   8.109  17.666  1.00  4.33           C  
ATOM    410  O   ILE A  26      13.053   7.809  16.486  1.00  4.33           O  
ATOM    411  CB  ILE A  26      13.098   6.539  19.588  1.00  4.33           C  
ATOM    412  CG1 ILE A  26      14.083   6.025  20.636  1.00  4.33           C  
ATOM    413  CG2 ILE A  26      12.558   5.440  18.711  1.00  4.33           C  
ATOM    414  CD1 ILE A  26      15.350   5.467  20.048  1.00  4.33           C  
ATOM    415  H   ILE A  26      13.738   8.823  20.518  1.00  4.33           H  
ATOM    416  HA  ILE A  26      14.671   7.217  18.290  1.00  4.33           H  
ATOM    417  HB  ILE A  26      12.264   6.989  20.131  1.00  4.33           H  
ATOM    418 1HG1 ILE A  26      14.349   6.842  21.299  1.00  4.33           H  
ATOM    419 2HG1 ILE A  26      13.597   5.245  21.224  1.00  4.33           H  
ATOM    420 1HG2 ILE A  26      12.058   4.696  19.327  1.00  4.33           H  
ATOM    421 2HG2 ILE A  26      11.846   5.865  18.011  1.00  4.33           H  
ATOM    422 3HG2 ILE A  26      13.372   4.970  18.160  1.00  4.33           H  
ATOM    423 1HD1 ILE A  26      16.003   5.123  20.851  1.00  4.33           H  
ATOM    424 2HD1 ILE A  26      15.109   4.629  19.392  1.00  4.33           H  
ATOM    425 3HD1 ILE A  26      15.859   6.243  19.476  1.00  4.33           H  
ATOM    426  N   ALA A  27      11.840   8.904  18.040  1.00  4.34           N  
ATOM    427  CA  ALA A  27      10.860   9.405  17.089  1.00  4.34           C  
ATOM    428  C   ALA A  27      11.473  10.230  15.965  1.00  4.34           C  
ATOM    429  O   ALA A  27      11.102  10.081  14.793  1.00  4.34           O  
ATOM    430  CB  ALA A  27       9.862  10.266  17.818  1.00  4.34           C  
ATOM    431  H   ALA A  27      11.738   9.144  19.028  1.00  4.34           H  
ATOM    432  HA  ALA A  27      10.363   8.550  16.643  1.00  4.34           H  
ATOM    433 1HB  ALA A  27       9.132  10.612  17.112  1.00  4.34           H  
ATOM    434 2HB  ALA A  27       9.382   9.687  18.608  1.00  4.34           H  
ATOM    435 3HB  ALA A  27      10.378  11.119  18.261  1.00  4.34           H  
ATOM    436  N   LYS A  28      12.475  11.046  16.303  1.00  4.15           N  
ATOM    437  CA  LYS A  28      13.157  11.906  15.336  1.00  4.15           C  
ATOM    438  C   LYS A  28      13.849  11.142  14.219  1.00  4.15           C  
ATOM    439  O   LYS A  28      14.109  11.703  13.156  1.00  4.15           O  
ATOM    440  CB  LYS A  28      14.181  12.808  16.025  1.00  4.15           C  
ATOM    441  CG  LYS A  28      13.586  13.966  16.822  1.00  4.15           C  
ATOM    442  CD  LYS A  28      14.659  14.711  17.612  1.00  4.15           C  
ATOM    443  CE  LYS A  28      15.608  15.464  16.702  1.00  4.15           C  
ATOM    444  NZ  LYS A  28      16.597  16.273  17.474  1.00  4.15           N  
ATOM    445  H   LYS A  28      12.747  11.119  17.284  1.00  4.15           H  
ATOM    446  HA  LYS A  28      12.405  12.546  14.876  1.00  4.15           H  
ATOM    447 1HB  LYS A  28      14.773  12.202  16.720  1.00  4.15           H  
ATOM    448 2HB  LYS A  28      14.866  13.214  15.284  1.00  4.15           H  
ATOM    449 1HG  LYS A  28      13.106  14.664  16.138  1.00  4.15           H  
ATOM    450 2HG  LYS A  28      12.831  13.589  17.505  1.00  4.15           H  
ATOM    451 1HD  LYS A  28      14.184  15.426  18.279  1.00  4.15           H  
ATOM    452 2HD  LYS A  28      15.225  13.995  18.213  1.00  4.15           H  
ATOM    453 1HE  LYS A  28      16.145  14.749  16.079  1.00  4.15           H  
ATOM    454 2HE  LYS A  28      15.031  16.129  16.059  1.00  4.15           H  
ATOM    455 1HZ  LYS A  28      17.208  16.758  16.833  1.00  4.15           H  
ATOM    456 2HZ  LYS A  28      16.107  16.946  18.047  1.00  4.15           H  
ATOM    457 3HZ  LYS A  28      17.145  15.665  18.065  1.00  4.15           H  
ATOM    458  N   ASN A  29      14.222   9.894  14.478  1.00  3.87           N  
ATOM    459  CA  ASN A  29      14.912   9.095  13.487  1.00  3.87           C  
ATOM    460  C   ASN A  29      13.986   8.036  12.890  1.00  3.87           C  
ATOM    461  O   ASN A  29      14.049   7.734  11.688  1.00  3.87           O  
ATOM    462  CB  ASN A  29      16.144   8.497  14.133  1.00  3.87           C  
ATOM    463  CG  ASN A  29      17.173   9.571  14.477  1.00  3.87           C  
ATOM    464  OD1 ASN A  29      17.892  10.017  13.573  1.00  3.87           O  
ATOM    465  ND2 ASN A  29      17.252  10.010  15.718  1.00  3.87           N  
ATOM    466  H   ASN A  29      13.975   9.464  15.366  1.00  3.87           H  
ATOM    467  HA  ASN A  29      15.227   9.743  12.670  1.00  3.87           H  
ATOM    468 1HB  ASN A  29      15.853   7.980  15.054  1.00  3.87           H  
ATOM    469 2HB  ASN A  29      16.594   7.763  13.467  1.00  3.87           H  
ATOM    470 1HD2 ASN A  29      17.919  10.717  15.948  1.00  3.87           H  
ATOM    471 2HD2 ASN A  29      16.639   9.661  16.451  1.00  3.87           H  
ATOM    472  N   THR A  30      13.096   7.499  13.725  1.00  3.66           N  
ATOM    473  CA  THR A  30      12.197   6.433  13.330  1.00  3.66           C  
ATOM    474  C   THR A  30      11.179   6.891  12.312  1.00  3.66           C  
ATOM    475  O   THR A  30      11.011   6.271  11.262  1.00  3.66           O  
ATOM    476  CB  THR A  30      11.450   5.899  14.558  1.00  3.66           C  
ATOM    477  OG1 THR A  30      12.396   5.376  15.491  1.00  3.66           O  
ATOM    478  CG2 THR A  30      10.459   4.830  14.165  1.00  3.66           C  
ATOM    479  H   THR A  30      13.067   7.801  14.692  1.00  3.66           H  
ATOM    480  HA  THR A  30      12.786   5.629  12.889  1.00  3.66           H  
ATOM    481  HB  THR A  30      10.917   6.720  15.033  1.00  3.66           H  
ATOM    482  HG1 THR A  30      12.920   6.128  15.849  1.00  3.66           H  
ATOM    483 1HG2 THR A  30       9.940   4.474  15.054  1.00  3.66           H  
ATOM    484 2HG2 THR A  30       9.734   5.247  13.464  1.00  3.66           H  
ATOM    485 3HG2 THR A  30      10.985   4.003  13.695  1.00  3.66           H  
ATOM    486  N   VAL A  31      10.521   8.011  12.586  1.00  3.59           N  
ATOM    487  CA  VAL A  31       9.472   8.451  11.691  1.00  3.59           C  
ATOM    488  C   VAL A  31      10.056   8.819  10.336  1.00  3.59           C  
ATOM    489  O   VAL A  31       9.491   8.476   9.292  1.00  3.59           O  
ATOM    490  CB  VAL A  31       8.708   9.622  12.314  1.00  3.59           C  
ATOM    491  CG1 VAL A  31       7.719  10.188  11.310  1.00  3.59           C  
ATOM    492  CG2 VAL A  31       8.001   9.123  13.590  1.00  3.59           C  
ATOM    493  H   VAL A  31      10.717   8.549  13.433  1.00  3.59           H  
ATOM    494  HA  VAL A  31       8.770   7.628  11.553  1.00  3.59           H  
ATOM    495  HB  VAL A  31       9.411  10.418  12.575  1.00  3.59           H  
ATOM    496 1HG1 VAL A  31       7.185  11.025  11.758  1.00  3.59           H  
ATOM    497 2HG1 VAL A  31       8.257  10.532  10.426  1.00  3.59           H  
ATOM    498 3HG1 VAL A  31       7.008   9.414  11.026  1.00  3.59           H  
ATOM    499 1HG2 VAL A  31       7.468   9.938  14.048  1.00  3.59           H  
ATOM    500 2HG2 VAL A  31       7.300   8.327  13.335  1.00  3.59           H  
ATOM    501 3HG2 VAL A  31       8.750   8.742  14.287  1.00  3.59           H  
ATOM    502  N   LYS A  32      11.199   9.509  10.349  1.00  3.62           N  
ATOM    503  CA  LYS A  32      11.851   9.907   9.112  1.00  3.62           C  
ATOM    504  C   LYS A  32      12.289   8.696   8.298  1.00  3.62           C  
ATOM    505  O   LYS A  32      12.136   8.695   7.073  1.00  3.62           O  
ATOM    506  CB  LYS A  32      13.071  10.778   9.395  1.00  3.62           C  
ATOM    507  CG  LYS A  32      12.761  12.159   9.925  1.00  3.62           C  
ATOM    508  CD  LYS A  32      14.045  12.940  10.147  1.00  3.62           C  
ATOM    509  CE  LYS A  32      13.777  14.301  10.750  1.00  3.62           C  
ATOM    510  NZ  LYS A  32      15.035  15.036  11.006  1.00  3.62           N  
ATOM    511  H   LYS A  32      11.616   9.756  11.235  1.00  3.62           H  
ATOM    512  HA  LYS A  32      11.140  10.477   8.514  1.00  3.62           H  
ATOM    513 1HB  LYS A  32      13.705  10.278  10.135  1.00  3.62           H  
ATOM    514 2HB  LYS A  32      13.658  10.890   8.485  1.00  3.62           H  
ATOM    515 1HG  LYS A  32      12.122  12.694   9.225  1.00  3.62           H  
ATOM    516 2HG  LYS A  32      12.238  12.064  10.880  1.00  3.62           H  
ATOM    517 1HD  LYS A  32      14.704  12.379  10.810  1.00  3.62           H  
ATOM    518 2HD  LYS A  32      14.554  13.074   9.194  1.00  3.62           H  
ATOM    519 1HE  LYS A  32      13.157  14.882  10.069  1.00  3.62           H  
ATOM    520 2HE  LYS A  32      13.244  14.174  11.695  1.00  3.62           H  
ATOM    521 1HZ  LYS A  32      14.826  15.934  11.411  1.00  3.62           H  
ATOM    522 2HZ  LYS A  32      15.605  14.499  11.646  1.00  3.62           H  
ATOM    523 3HZ  LYS A  32      15.532  15.163  10.139  1.00  3.62           H  
ATOM    524  N   SER A  33      12.792   7.646   8.967  1.00  3.65           N  
ATOM    525  CA  SER A  33      13.229   6.443   8.264  1.00  3.65           C  
ATOM    526  C   SER A  33      12.055   5.784   7.551  1.00  3.65           C  
ATOM    527  O   SER A  33      12.175   5.338   6.404  1.00  3.65           O  
ATOM    528  CB  SER A  33      13.845   5.464   9.238  1.00  3.65           C  
ATOM    529  OG  SER A  33      15.028   5.982   9.796  1.00  3.65           O  
ATOM    530  H   SER A  33      12.924   7.688   9.980  1.00  3.65           H  
ATOM    531  HA  SER A  33      13.975   6.727   7.521  1.00  3.65           H  
ATOM    532 1HB  SER A  33      13.132   5.246  10.034  1.00  3.65           H  
ATOM    533 2HB  SER A  33      14.059   4.530   8.725  1.00  3.65           H  
ATOM    534  HG  SER A  33      14.742   6.717  10.388  1.00  3.65           H  
ATOM    535  N   VAL A  34      10.907   5.755   8.222  1.00  3.70           N  
ATOM    536  CA  VAL A  34       9.704   5.183   7.645  1.00  3.70           C  
ATOM    537  C   VAL A  34       9.246   6.000   6.436  1.00  3.70           C  
ATOM    538  O   VAL A  34       8.891   5.438   5.390  1.00  3.70           O  
ATOM    539  CB  VAL A  34       8.610   5.113   8.705  1.00  3.70           C  
ATOM    540  CG1 VAL A  34       7.350   4.725   8.098  1.00  3.70           C  
ATOM    541  CG2 VAL A  34       8.998   4.093   9.773  1.00  3.70           C  
ATOM    542  H   VAL A  34      10.880   6.121   9.177  1.00  3.70           H  
ATOM    543  HA  VAL A  34       9.928   4.169   7.316  1.00  3.70           H  
ATOM    544  HB  VAL A  34       8.485   6.096   9.163  1.00  3.70           H  
ATOM    545 1HG1 VAL A  34       6.608   4.688   8.884  1.00  3.70           H  
ATOM    546 2HG1 VAL A  34       7.059   5.456   7.344  1.00  3.70           H  
ATOM    547 3HG1 VAL A  34       7.453   3.744   7.639  1.00  3.70           H  
ATOM    548 1HG2 VAL A  34       8.218   4.053  10.535  1.00  3.70           H  
ATOM    549 2HG2 VAL A  34       9.112   3.114   9.314  1.00  3.70           H  
ATOM    550 3HG2 VAL A  34       9.932   4.381  10.231  1.00  3.70           H  
ATOM    551  N   GLY A  35       9.278   7.329   6.576  1.00  3.76           N  
ATOM    552  CA  GLY A  35       8.931   8.236   5.491  1.00  3.76           C  
ATOM    553  C   GLY A  35       9.822   7.956   4.285  1.00  3.76           C  
ATOM    554  O   GLY A  35       9.331   7.792   3.161  1.00  3.76           O  
ATOM    555  H   GLY A  35       9.549   7.725   7.477  1.00  3.76           H  
ATOM    556 1HA  GLY A  35       7.882   8.109   5.224  1.00  3.76           H  
ATOM    557 2HA  GLY A  35       9.068   9.264   5.826  1.00  3.76           H  
ATOM    558  N   LYS A  36      11.136   7.895   4.530  1.00  3.83           N  
ATOM    559  CA  LYS A  36      12.127   7.630   3.498  1.00  3.83           C  
ATOM    560  C   LYS A  36      11.790   6.335   2.767  1.00  3.83           C  
ATOM    561  O   LYS A  36      11.765   6.322   1.537  1.00  3.83           O  
ATOM    562  CB  LYS A  36      13.523   7.574   4.131  1.00  3.83           C  
ATOM    563  CG  LYS A  36      14.710   7.358   3.187  1.00  3.83           C  
ATOM    564  CD  LYS A  36      16.025   7.449   3.990  1.00  3.83           C  
ATOM    565  CE  LYS A  36      17.271   7.380   3.106  1.00  3.83           C  
ATOM    566  NZ  LYS A  36      17.478   6.033   2.527  1.00  3.83           N  
ATOM    567  H   LYS A  36      11.462   8.052   5.482  1.00  3.83           H  
ATOM    568  HA  LYS A  36      12.103   8.442   2.773  1.00  3.83           H  
ATOM    569 1HB  LYS A  36      13.698   8.495   4.689  1.00  3.83           H  
ATOM    570 2HB  LYS A  36      13.548   6.765   4.851  1.00  3.83           H  
ATOM    571 1HG  LYS A  36      14.640   6.368   2.725  1.00  3.83           H  
ATOM    572 2HG  LYS A  36      14.710   8.109   2.399  1.00  3.83           H  
ATOM    573 1HD  LYS A  36      16.039   8.388   4.544  1.00  3.83           H  
ATOM    574 2HD  LYS A  36      16.058   6.630   4.707  1.00  3.83           H  
ATOM    575 1HE  LYS A  36      17.170   8.097   2.294  1.00  3.83           H  
ATOM    576 2HE  LYS A  36      18.143   7.641   3.704  1.00  3.83           H  
ATOM    577 1HZ  LYS A  36      18.297   6.028   1.947  1.00  3.83           H  
ATOM    578 2HZ  LYS A  36      17.580   5.350   3.254  1.00  3.83           H  
ATOM    579 3HZ  LYS A  36      16.671   5.779   1.942  1.00  3.83           H  
ATOM    580  N   PHE A  37      11.466   5.267   3.511  1.00  3.88           N  
ATOM    581  CA  PHE A  37      11.093   4.007   2.874  1.00  3.88           C  
ATOM    582  C   PHE A  37       9.926   4.173   1.921  1.00  3.88           C  
ATOM    583  O   PHE A  37       9.983   3.714   0.777  1.00  3.88           O  
ATOM    584  CB  PHE A  37      10.695   2.927   3.874  1.00  3.88           C  
ATOM    585  CG  PHE A  37      10.147   1.717   3.138  1.00  3.88           C  
ATOM    586  CD1 PHE A  37      10.994   0.795   2.543  1.00  3.88           C  
ATOM    587  CD2 PHE A  37       8.769   1.532   3.008  1.00  3.88           C  
ATOM    588  CE1 PHE A  37      10.479  -0.285   1.843  1.00  3.88           C  
ATOM    589  CE2 PHE A  37       8.256   0.459   2.311  1.00  3.88           C  
ATOM    590  CZ  PHE A  37       9.112  -0.452   1.729  1.00  3.88           C  
ATOM    591  H   PHE A  37      11.509   5.327   4.529  1.00  3.88           H  
ATOM    592  HA  PHE A  37      11.951   3.649   2.305  1.00  3.88           H  
ATOM    593 1HB  PHE A  37      11.556   2.626   4.467  1.00  3.88           H  
ATOM    594 2HB  PHE A  37       9.932   3.301   4.552  1.00  3.88           H  
ATOM    595  HD1 PHE A  37      12.073   0.931   2.626  1.00  3.88           H  
ATOM    596  HD2 PHE A  37       8.091   2.256   3.464  1.00  3.88           H  
ATOM    597  HE1 PHE A  37      11.155  -1.004   1.379  1.00  3.88           H  
ATOM    598  HE2 PHE A  37       7.178   0.333   2.219  1.00  3.88           H  
ATOM    599  HZ  PHE A  37       8.710  -1.300   1.176  1.00  3.88           H  
ATOM    600  N   CYS A  38       8.852   4.810   2.378  1.00  3.92           N  
ATOM    601  CA  CYS A  38       7.698   4.984   1.508  1.00  3.92           C  
ATOM    602  C   CYS A  38       8.110   5.670   0.215  1.00  3.92           C  
ATOM    603  O   CYS A  38       7.711   5.260  -0.885  1.00  3.92           O  
ATOM    604  CB  CYS A  38       6.612   5.819   2.175  1.00  3.92           C  
ATOM    605  SG  CYS A  38       5.141   6.060   1.106  1.00  3.92           S  
ATOM    606  H   CYS A  38       8.846   5.176   3.334  1.00  3.92           H  
ATOM    607  HA  CYS A  38       7.291   4.002   1.271  1.00  3.92           H  
ATOM    608 1HB  CYS A  38       6.299   5.342   3.104  1.00  3.92           H  
ATOM    609 2HB  CYS A  38       7.015   6.802   2.430  1.00  3.92           H  
ATOM    610  N   LEU A  39       8.879   6.748   0.342  1.00  3.96           N  
ATOM    611  CA  LEU A  39       9.287   7.500  -0.827  1.00  3.96           C  
ATOM    612  C   LEU A  39      10.201   6.696  -1.758  1.00  3.96           C  
ATOM    613  O   LEU A  39      10.029   6.742  -2.984  1.00  3.96           O  
ATOM    614  CB  LEU A  39       9.992   8.765  -0.366  1.00  3.96           C  
ATOM    615  CG  LEU A  39       9.085   9.769   0.344  1.00  3.96           C  
ATOM    616  CD1 LEU A  39       9.933  10.887   0.915  1.00  3.96           C  
ATOM    617  CD2 LEU A  39       8.046  10.286  -0.634  1.00  3.96           C  
ATOM    618  H   LEU A  39       9.178   7.048   1.275  1.00  3.96           H  
ATOM    619  HA  LEU A  39       8.391   7.777  -1.379  1.00  3.96           H  
ATOM    620 1HB  LEU A  39      10.785   8.484   0.329  1.00  3.96           H  
ATOM    621 2HB  LEU A  39      10.440   9.256  -1.226  1.00  3.96           H  
ATOM    622  HG  LEU A  39       8.579   9.275   1.175  1.00  3.96           H  
ATOM    623 1HD1 LEU A  39       9.293  11.598   1.437  1.00  3.96           H  
ATOM    624 2HD1 LEU A  39      10.655  10.466   1.617  1.00  3.96           H  
ATOM    625 3HD1 LEU A  39      10.459  11.394   0.110  1.00  3.96           H  
ATOM    626 1HD2 LEU A  39       7.392  10.995  -0.126  1.00  3.96           H  
ATOM    627 2HD2 LEU A  39       8.543  10.782  -1.467  1.00  3.96           H  
ATOM    628 3HD2 LEU A  39       7.454   9.449  -1.008  1.00  3.96           H  
ATOM    629  N   GLU A  40      11.144   5.926  -1.199  1.00  4.01           N  
ATOM    630  CA  GLU A  40      12.022   5.127  -2.049  1.00  4.01           C  
ATOM    631  C   GLU A  40      11.230   4.049  -2.758  1.00  4.01           C  
ATOM    632  O   GLU A  40      11.425   3.797  -3.947  1.00  4.01           O  
ATOM    633  CB  GLU A  40      13.151   4.476  -1.248  1.00  4.01           C  
ATOM    634  CG  GLU A  40      14.211   5.435  -0.730  1.00  4.01           C  
ATOM    635  CD  GLU A  40      15.299   4.745   0.058  1.00  4.01           C  
ATOM    636  OE1 GLU A  40      15.201   3.567   0.293  1.00  4.01           O  
ATOM    637  OE2 GLU A  40      16.242   5.412   0.434  1.00  4.01           O  
ATOM    638  H   GLU A  40      11.262   5.915  -0.186  1.00  4.01           H  
ATOM    639  HA  GLU A  40      12.461   5.780  -2.803  1.00  4.01           H  
ATOM    640 1HB  GLU A  40      12.720   3.966  -0.382  1.00  4.01           H  
ATOM    641 2HB  GLU A  40      13.643   3.721  -1.861  1.00  4.01           H  
ATOM    642 1HG  GLU A  40      14.662   5.950  -1.577  1.00  4.01           H  
ATOM    643 2HG  GLU A  40      13.732   6.183  -0.102  1.00  4.01           H  
ATOM    644  N   ALA A  41      10.302   3.426  -2.033  1.00  4.09           N  
ATOM    645  CA  ALA A  41       9.473   2.394  -2.616  1.00  4.09           C  
ATOM    646  C   ALA A  41       8.633   2.986  -3.739  1.00  4.09           C  
ATOM    647  O   ALA A  41       8.508   2.388  -4.812  1.00  4.09           O  
ATOM    648  CB  ALA A  41       8.604   1.766  -1.541  1.00  4.09           C  
ATOM    649  H   ALA A  41      10.181   3.663  -1.049  1.00  4.09           H  
ATOM    650  HA  ALA A  41      10.120   1.630  -3.040  1.00  4.09           H  
ATOM    651 1HB  ALA A  41       7.992   0.978  -1.973  1.00  4.09           H  
ATOM    652 2HB  ALA A  41       9.240   1.350  -0.763  1.00  4.09           H  
ATOM    653 3HB  ALA A  41       7.966   2.529  -1.104  1.00  4.09           H  
ATOM    654  N   SER A  42       8.118   4.204  -3.536  1.00  4.21           N  
ATOM    655  CA  SER A  42       7.286   4.827  -4.546  1.00  4.21           C  
ATOM    656  C   SER A  42       8.089   5.037  -5.813  1.00  4.21           C  
ATOM    657  O   SER A  42       7.645   4.673  -6.905  1.00  4.21           O  
ATOM    658  CB  SER A  42       6.774   6.167  -4.034  1.00  4.21           C  
ATOM    659  OG  SER A  42       5.928   6.007  -2.924  1.00  4.21           O  
ATOM    660  H   SER A  42       8.245   4.674  -2.639  1.00  4.21           H  
ATOM    661  HA  SER A  42       6.451   4.168  -4.771  1.00  4.21           H  
ATOM    662 1HB  SER A  42       7.616   6.792  -3.757  1.00  4.21           H  
ATOM    663 2HB  SER A  42       6.242   6.681  -4.831  1.00  4.21           H  
ATOM    664  HG  SER A  42       6.494   5.618  -2.209  1.00  4.21           H  
ATOM    665  N   PHE A  43       9.314   5.540  -5.650  1.00  4.37           N  
ATOM    666  CA  PHE A  43      10.229   5.778  -6.756  1.00  4.37           C  
ATOM    667  C   PHE A  43      10.503   4.481  -7.507  1.00  4.37           C  
ATOM    668  O   PHE A  43      10.402   4.417  -8.737  1.00  4.37           O  
ATOM    669  CB  PHE A  43      11.539   6.364  -6.228  1.00  4.37           C  
ATOM    670  CG  PHE A  43      12.583   6.640  -7.265  1.00  4.37           C  
ATOM    671  CD1 PHE A  43      12.538   7.799  -8.025  1.00  4.37           C  
ATOM    672  CD2 PHE A  43      13.618   5.746  -7.478  1.00  4.37           C  
ATOM    673  CE1 PHE A  43      13.511   8.061  -8.967  1.00  4.37           C  
ATOM    674  CE2 PHE A  43      14.589   6.002  -8.424  1.00  4.37           C  
ATOM    675  CZ  PHE A  43      14.537   7.164  -9.168  1.00  4.37           C  
ATOM    676  H   PHE A  43       9.614   5.802  -4.708  1.00  4.37           H  
ATOM    677  HA  PHE A  43       9.769   6.489  -7.443  1.00  4.37           H  
ATOM    678 1HB  PHE A  43      11.330   7.291  -5.696  1.00  4.37           H  
ATOM    679 2HB  PHE A  43      11.968   5.678  -5.505  1.00  4.37           H  
ATOM    680  HD1 PHE A  43      11.728   8.509  -7.863  1.00  4.37           H  
ATOM    681  HD2 PHE A  43      13.659   4.829  -6.885  1.00  4.37           H  
ATOM    682  HE1 PHE A  43      13.468   8.978  -9.551  1.00  4.37           H  
ATOM    683  HE2 PHE A  43      15.397   5.288  -8.579  1.00  4.37           H  
ATOM    684  HZ  PHE A  43      15.305   7.370  -9.913  1.00  4.37           H  
ATOM    685  N   ASN A  44      10.835   3.431  -6.755  1.00  4.59           N  
ATOM    686  CA  ASN A  44      11.177   2.143  -7.331  1.00  4.59           C  
ATOM    687  C   ASN A  44      10.033   1.550  -8.153  1.00  4.59           C  
ATOM    688  O   ASN A  44      10.272   0.909  -9.177  1.00  4.59           O  
ATOM    689  CB  ASN A  44      11.597   1.199  -6.228  1.00  4.59           C  
ATOM    690  CG  ASN A  44      12.955   1.557  -5.670  1.00  4.59           C  
ATOM    691  OD1 ASN A  44      13.758   2.219  -6.340  1.00  4.59           O  
ATOM    692  ND2 ASN A  44      13.221   1.137  -4.457  1.00  4.59           N  
ATOM    693  H   ASN A  44      10.884   3.540  -5.742  1.00  4.59           H  
ATOM    694  HA  ASN A  44      12.019   2.288  -8.007  1.00  4.59           H  
ATOM    695 1HB  ASN A  44      10.864   1.242  -5.424  1.00  4.59           H  
ATOM    696 2HB  ASN A  44      11.616   0.177  -6.603  1.00  4.59           H  
ATOM    697 1HD2 ASN A  44      14.102   1.353  -4.034  1.00  4.59           H  
ATOM    698 2HD2 ASN A  44      12.545   0.605  -3.953  1.00  4.59           H  
ATOM    699  N   TYR A  45       8.785   1.791  -7.754  1.00  4.89           N  
ATOM    700  CA  TYR A  45       7.690   1.270  -8.560  1.00  4.89           C  
ATOM    701  C   TYR A  45       7.446   2.155  -9.777  1.00  4.89           C  
ATOM    702  O   TYR A  45       7.321   1.670 -10.897  1.00  4.89           O  
ATOM    703  CB  TYR A  45       6.392   1.207  -7.768  1.00  4.89           C  
ATOM    704  CG  TYR A  45       6.331   0.172  -6.671  1.00  4.89           C  
ATOM    705  CD1 TYR A  45       6.211   0.565  -5.352  1.00  4.89           C  
ATOM    706  CD2 TYR A  45       6.403  -1.170  -6.983  1.00  4.89           C  
ATOM    707  CE1 TYR A  45       6.165  -0.375  -4.348  1.00  4.89           C  
ATOM    708  CE2 TYR A  45       6.353  -2.115  -5.979  1.00  4.89           C  
ATOM    709  CZ  TYR A  45       6.235  -1.716  -4.662  1.00  4.89           C  
ATOM    710  OH  TYR A  45       6.190  -2.653  -3.655  1.00  4.89           O  
ATOM    711  H   TYR A  45       8.611   2.295  -6.882  1.00  4.89           H  
ATOM    712  HA  TYR A  45       7.953   0.272  -8.911  1.00  4.89           H  
ATOM    713 1HB  TYR A  45       6.238   2.182  -7.315  1.00  4.89           H  
ATOM    714 2HB  TYR A  45       5.572   1.031  -8.453  1.00  4.89           H  
ATOM    715  HD1 TYR A  45       6.157   1.624  -5.111  1.00  4.89           H  
ATOM    716  HD2 TYR A  45       6.503  -1.482  -8.017  1.00  4.89           H  
ATOM    717  HE1 TYR A  45       6.078  -0.067  -3.312  1.00  4.89           H  
ATOM    718  HE2 TYR A  45       6.412  -3.176  -6.225  1.00  4.89           H  
ATOM    719  HH  TYR A  45       6.287  -3.532  -4.032  1.00  4.89           H  
ATOM    720  N   LEU A  46       7.468   3.464  -9.586  1.00  5.29           N  
ATOM    721  CA  LEU A  46       7.160   4.385 -10.670  1.00  5.29           C  
ATOM    722  C   LEU A  46       8.162   4.331 -11.821  1.00  5.29           C  
ATOM    723  O   LEU A  46       7.791   4.524 -12.979  1.00  5.29           O  
ATOM    724  CB  LEU A  46       7.042   5.792 -10.098  1.00  5.29           C  
ATOM    725  CG  LEU A  46       5.810   5.978  -9.181  1.00  5.29           C  
ATOM    726  CD1 LEU A  46       5.873   7.330  -8.506  1.00  5.29           C  
ATOM    727  CD2 LEU A  46       4.546   5.825 -10.010  1.00  5.29           C  
ATOM    728  H   LEU A  46       7.641   3.839  -8.653  1.00  5.29           H  
ATOM    729  HA  LEU A  46       6.185   4.109 -11.069  1.00  5.29           H  
ATOM    730 1HB  LEU A  46       7.938   6.000  -9.506  1.00  5.29           H  
ATOM    731 2HB  LEU A  46       6.983   6.507 -10.913  1.00  5.29           H  
ATOM    732  HG  LEU A  46       5.813   5.217  -8.412  1.00  5.29           H  
ATOM    733 1HD1 LEU A  46       5.011   7.450  -7.854  1.00  5.29           H  
ATOM    734 2HD1 LEU A  46       6.788   7.390  -7.914  1.00  5.29           H  
ATOM    735 3HD1 LEU A  46       5.872   8.115  -9.260  1.00  5.29           H  
ATOM    736 1HD2 LEU A  46       3.676   5.941  -9.372  1.00  5.29           H  
ATOM    737 2HD2 LEU A  46       4.527   6.584 -10.789  1.00  5.29           H  
ATOM    738 3HD2 LEU A  46       4.531   4.834 -10.464  1.00  5.29           H  
ATOM    739  N   LYS A  47       9.429   4.056 -11.517  1.00  5.78           N  
ATOM    740  CA  LYS A  47      10.448   3.979 -12.559  1.00  5.78           C  
ATOM    741  C   LYS A  47      10.608   2.570 -13.153  1.00  5.78           C  
ATOM    742  O   LYS A  47      11.450   2.359 -14.031  1.00  5.78           O  
ATOM    743  CB  LYS A  47      11.795   4.463 -12.022  1.00  5.78           C  
ATOM    744  CG  LYS A  47      11.802   5.908 -11.552  1.00  5.78           C  
ATOM    745  CD  LYS A  47      11.507   6.867 -12.696  1.00  5.78           C  
ATOM    746  CE  LYS A  47      11.624   8.319 -12.256  1.00  5.78           C  
ATOM    747  NZ  LYS A  47      11.269   9.261 -13.359  1.00  5.78           N  
ATOM    748  H   LYS A  47       9.700   3.938 -10.539  1.00  5.78           H  
ATOM    749  HA  LYS A  47      10.150   4.641 -13.370  1.00  5.78           H  
ATOM    750 1HB  LYS A  47      12.081   3.844 -11.167  1.00  5.78           H  
ATOM    751 2HB  LYS A  47      12.560   4.347 -12.787  1.00  5.78           H  
ATOM    752 1HG  LYS A  47      11.062   6.041 -10.758  1.00  5.78           H  
ATOM    753 2HG  LYS A  47      12.778   6.134 -11.152  1.00  5.78           H  
ATOM    754 1HD  LYS A  47      12.208   6.686 -13.512  1.00  5.78           H  
ATOM    755 2HD  LYS A  47      10.495   6.687 -13.063  1.00  5.78           H  
ATOM    756 1HE  LYS A  47      10.959   8.490 -11.410  1.00  5.78           H  
ATOM    757 2HE  LYS A  47      12.649   8.514 -11.944  1.00  5.78           H  
ATOM    758 1HZ  LYS A  47      11.359  10.212 -13.033  1.00  5.78           H  
ATOM    759 2HZ  LYS A  47      11.890   9.114 -14.143  1.00  5.78           H  
ATOM    760 3HZ  LYS A  47      10.315   9.092 -13.650  1.00  5.78           H  
ATOM    761  N   SER A  48       9.847   1.598 -12.652  1.00  6.38           N  
ATOM    762  CA  SER A  48       9.944   0.224 -13.123  1.00  6.38           C  
ATOM    763  C   SER A  48       9.327   0.009 -14.506  1.00  6.38           C  
ATOM    764  O   SER A  48       8.259   0.542 -14.803  1.00  6.38           O  
ATOM    765  CB  SER A  48       9.309  -0.716 -12.115  1.00  6.38           C  
ATOM    766  OG  SER A  48       9.152  -2.027 -12.633  1.00  6.38           O  
ATOM    767  H   SER A  48       9.143   1.810 -11.943  1.00  6.38           H  
ATOM    768  HA  SER A  48      11.006   0.005 -13.153  1.00  6.38           H  
ATOM    769 1HB  SER A  48       9.955  -0.758 -11.237  1.00  6.38           H  
ATOM    770 2HB  SER A  48       8.389  -0.326 -11.783  1.00  6.38           H  
ATOM    771  HG  SER A  48       8.929  -2.572 -11.871  1.00  6.38           H  
ATOM    772  N   PRO A  49       9.915  -0.868 -15.345  1.00  7.03           N  
ATOM    773  CA  PRO A  49       9.435  -1.249 -16.662  1.00  7.03           C  
ATOM    774  C   PRO A  49       8.100  -1.982 -16.597  1.00  7.03           C  
ATOM    775  O   PRO A  49       7.436  -2.150 -17.619  1.00  7.03           O  
ATOM    776  CB  PRO A  49      10.557  -2.148 -17.198  1.00  7.03           C  
ATOM    777  CG  PRO A  49      11.244  -2.684 -15.974  1.00  7.03           C  
ATOM    778  CD  PRO A  49      11.188  -1.553 -14.973  1.00  7.03           C  
ATOM    779  HA  PRO A  49       9.341  -0.341 -17.277  1.00  7.03           H  
ATOM    780 1HB  PRO A  49      10.122  -2.946 -17.820  1.00  7.03           H  
ATOM    781 2HB  PRO A  49      11.228  -1.567 -17.847  1.00  7.03           H  
ATOM    782 1HG  PRO A  49      10.719  -3.586 -15.617  1.00  7.03           H  
ATOM    783 2HG  PRO A  49      12.273  -2.991 -16.215  1.00  7.03           H  
ATOM    784 1HD  PRO A  49      11.163  -2.005 -13.983  1.00  7.03           H  
ATOM    785 2HD  PRO A  49      12.046  -0.872 -15.105  1.00  7.03           H  
ATOM    786  N   ASN A  50       7.696  -2.424 -15.399  1.00  7.66           N  
ATOM    787  CA  ASN A  50       6.440  -3.142 -15.263  1.00  7.66           C  
ATOM    788  C   ASN A  50       5.244  -2.200 -15.056  1.00  7.66           C  
ATOM    789  O   ASN A  50       4.107  -2.657 -14.929  1.00  7.66           O  
ATOM    790  CB  ASN A  50       6.541  -4.118 -14.111  1.00  7.66           C  
ATOM    791  CG  ASN A  50       7.488  -5.254 -14.402  1.00  7.66           C  
ATOM    792  OD1 ASN A  50       7.642  -5.686 -15.551  1.00  7.66           O  
ATOM    793  ND2 ASN A  50       8.131  -5.746 -13.375  1.00  7.66           N  
ATOM    794  H   ASN A  50       8.253  -2.267 -14.557  1.00  7.66           H  
ATOM    795  HA  ASN A  50       6.260  -3.698 -16.184  1.00  7.66           H  
ATOM    796 1HB  ASN A  50       6.885  -3.587 -13.222  1.00  7.66           H  
ATOM    797 2HB  ASN A  50       5.554  -4.523 -13.889  1.00  7.66           H  
ATOM    798 1HD2 ASN A  50       8.775  -6.501 -13.504  1.00  7.66           H  
ATOM    799 2HD2 ASN A  50       7.979  -5.371 -12.462  1.00  7.66           H  
ATOM    800  N   PHE A  51       5.496  -0.887 -15.034  1.00  8.19           N  
ATOM    801  CA  PHE A  51       4.435   0.102 -14.850  1.00  8.19           C  
ATOM    802  C   PHE A  51       4.309   1.046 -16.042  1.00  8.19           C  
ATOM    803  O   PHE A  51       5.309   1.374 -16.684  1.00  8.19           O  
ATOM    804  CB  PHE A  51       4.695   0.895 -13.574  1.00  8.19           C  
ATOM    805  CG  PHE A  51       4.554   0.063 -12.346  1.00  8.19           C  
ATOM    806  CD1 PHE A  51       5.595  -0.703 -11.933  1.00  8.19           C  
ATOM    807  CD2 PHE A  51       3.398   0.068 -11.599  1.00  8.19           C  
ATOM    808  CE1 PHE A  51       5.523  -1.476 -10.803  1.00  8.19           C  
ATOM    809  CE2 PHE A  51       3.300  -0.700 -10.459  1.00  8.19           C  
ATOM    810  CZ  PHE A  51       4.370  -1.477 -10.058  1.00  8.19           C  
ATOM    811  H   PHE A  51       6.455  -0.547 -15.129  1.00  8.19           H  
ATOM    812  HA  PHE A  51       3.486  -0.424 -14.741  1.00  8.19           H  
ATOM    813 1HB  PHE A  51       5.714   1.303 -13.593  1.00  8.19           H  
ATOM    814 2HB  PHE A  51       4.005   1.732 -13.509  1.00  8.19           H  
ATOM    815  HD1 PHE A  51       6.482  -0.691 -12.538  1.00  8.19           H  
ATOM    816  HD2 PHE A  51       2.559   0.684 -11.919  1.00  8.19           H  
ATOM    817  HE1 PHE A  51       6.375  -2.083 -10.502  1.00  8.19           H  
ATOM    818  HE2 PHE A  51       2.381  -0.691  -9.885  1.00  8.19           H  
ATOM    819  HZ  PHE A  51       4.303  -2.088  -9.163  1.00  8.19           H  
ATOM    820  N   SER A  52       3.064   1.490 -16.274  1.00  8.57           N  
ATOM    821  CA  SER A  52       2.598   2.437 -17.305  1.00  8.57           C  
ATOM    822  C   SER A  52       1.802   1.674 -18.359  1.00  8.57           C  
ATOM    823  O   SER A  52       0.689   1.225 -18.079  1.00  8.57           O  
ATOM    824  OXT SER A  52       2.399   1.230 -19.338  1.00  8.57           O  
ATOM    825  CB  SER A  52       3.712   3.229 -17.996  1.00  8.57           C  
ATOM    826  OG  SER A  52       4.512   2.422 -18.818  1.00  8.57           O  
ATOM    827  H   SER A  52       2.350   1.122 -15.662  1.00  8.57           H  
ATOM    828  HA  SER A  52       1.924   3.158 -16.835  1.00  8.57           H  
ATOM    829 1HB  SER A  52       3.257   4.012 -18.599  1.00  8.57           H  
ATOM    830 2HB  SER A  52       4.336   3.723 -17.248  1.00  8.57           H  
ATOM    831  HG  SER A  52       5.102   1.956 -18.219  1.00  8.57           H  
ENDMDL

REMARK ID 643161 DOMAINID 636753 MODEL 4 nsp3_loop_2
MODEL     4
ATOM      1  N   PHE A   1       0.482  -0.501  -0.884  1.00  4.22           N  
ATOM      2  CA  PHE A   1       1.834  -0.800  -0.429  1.00  4.22           C  
ATOM      3  C   PHE A   1       2.723   0.443  -0.417  1.00  4.22           C  
ATOM      4  O   PHE A   1       3.421   0.679   0.572  1.00  4.22           O  
ATOM      5  CB  PHE A   1       2.449  -1.924  -1.259  1.00  4.22           C  
ATOM      6  CG  PHE A   1       3.840  -2.342  -0.829  1.00  4.22           C  
ATOM      7  CD1 PHE A   1       4.047  -2.974   0.387  1.00  4.22           C  
ATOM      8  CD2 PHE A   1       4.928  -2.162  -1.661  1.00  4.22           C  
ATOM      9  CE1 PHE A   1       5.298  -3.388   0.764  1.00  4.22           C  
ATOM     10  CE2 PHE A   1       6.184  -2.592  -1.280  1.00  4.22           C  
ATOM     11  CZ  PHE A   1       6.364  -3.200  -0.062  1.00  4.22           C  
ATOM     12 1H   PHE A   1       0.043  -1.357  -1.196  1.00  4.22           H  
ATOM     13 2H   PHE A   1      -0.054  -0.112  -0.122  1.00  4.22           H  
ATOM     14 3H   PHE A   1       0.510   0.156  -1.645  1.00  4.22           H  
ATOM     15  HA  PHE A   1       1.767  -1.164   0.598  1.00  4.22           H  
ATOM     16 1HB  PHE A   1       1.803  -2.796  -1.220  1.00  4.22           H  
ATOM     17 2HB  PHE A   1       2.501  -1.610  -2.300  1.00  4.22           H  
ATOM     18  HD1 PHE A   1       3.209  -3.130   1.049  1.00  4.22           H  
ATOM     19  HD2 PHE A   1       4.785  -1.680  -2.629  1.00  4.22           H  
ATOM     20  HE1 PHE A   1       5.442  -3.870   1.713  1.00  4.22           H  
ATOM     21  HE2 PHE A   1       7.034  -2.448  -1.945  1.00  4.22           H  
ATOM     22  HZ  PHE A   1       7.353  -3.537   0.241  1.00  4.22           H  
ATOM     23  N   THR A   2       2.682   1.268  -1.472  1.00  3.93           N  
ATOM     24  CA  THR A   2       3.526   2.469  -1.475  1.00  3.93           C  
ATOM     25  C   THR A   2       3.276   3.345  -0.250  1.00  3.93           C  
ATOM     26  O   THR A   2       4.226   3.807   0.378  1.00  3.93           O  
ATOM     27  CB  THR A   2       3.322   3.320  -2.733  1.00  3.93           C  
ATOM     28  OG1 THR A   2       3.676   2.560  -3.898  1.00  3.93           O  
ATOM     29  CG2 THR A   2       4.192   4.565  -2.639  1.00  3.93           C  
ATOM     30  H   THR A   2       2.120   1.074  -2.287  1.00  3.93           H  
ATOM     31  HA  THR A   2       4.569   2.152  -1.450  1.00  3.93           H  
ATOM     32  HB  THR A   2       2.278   3.620  -2.809  1.00  3.93           H  
ATOM     33  HG1 THR A   2       3.582   3.113  -4.682  1.00  3.93           H  
ATOM     34 1HG2 THR A   2       4.051   5.180  -3.526  1.00  3.93           H  
ATOM     35 2HG2 THR A   2       3.908   5.133  -1.753  1.00  3.93           H  
ATOM     36 3HG2 THR A   2       5.238   4.272  -2.561  1.00  3.93           H  
ATOM     37  N   LEU A   3       2.005   3.560   0.107  1.00  3.68           N  
ATOM     38  CA  LEU A   3       1.718   4.357   1.293  1.00  3.68           C  
ATOM     39  C   LEU A   3       2.425   3.787   2.509  1.00  3.68           C  
ATOM     40  O   LEU A   3       2.974   4.533   3.313  1.00  3.68           O  
ATOM     41  CB  LEU A   3       0.226   4.449   1.584  1.00  3.68           C  
ATOM     42  CG  LEU A   3      -0.086   5.233   2.858  1.00  3.68           C  
ATOM     43  CD1 LEU A   3       0.436   6.657   2.718  1.00  3.68           C  
ATOM     44  CD2 LEU A   3      -1.576   5.222   3.119  1.00  3.68           C  
ATOM     45  H   LEU A   3       1.254   3.179  -0.444  1.00  3.68           H  
ATOM     46  HA  LEU A   3       2.091   5.367   1.124  1.00  3.68           H  
ATOM     47 1HB  LEU A   3      -0.271   4.939   0.749  1.00  3.68           H  
ATOM     48 2HB  LEU A   3      -0.178   3.445   1.698  1.00  3.68           H  
ATOM     49  HG  LEU A   3       0.425   4.770   3.686  1.00  3.68           H  
ATOM     50 1HD1 LEU A   3       0.234   7.210   3.635  1.00  3.68           H  
ATOM     51 2HD1 LEU A   3       1.512   6.634   2.541  1.00  3.68           H  
ATOM     52 3HD1 LEU A   3      -0.056   7.147   1.881  1.00  3.68           H  
ATOM     53 1HD2 LEU A   3      -1.787   5.774   4.036  1.00  3.68           H  
ATOM     54 2HD2 LEU A   3      -2.096   5.692   2.284  1.00  3.68           H  
ATOM     55 3HD2 LEU A   3      -1.917   4.193   3.227  1.00  3.68           H  
ATOM     56  N   LEU A   4       2.396   2.466   2.672  1.00  3.48           N  
ATOM     57  CA  LEU A   4       3.065   1.866   3.810  1.00  3.48           C  
ATOM     58  C   LEU A   4       4.517   2.263   3.827  1.00  3.48           C  
ATOM     59  O   LEU A   4       5.044   2.643   4.867  1.00  3.48           O  
ATOM     60  CB  LEU A   4       3.023   0.348   3.783  1.00  3.48           C  
ATOM     61  CG  LEU A   4       3.787  -0.279   4.926  1.00  3.48           C  
ATOM     62  CD1 LEU A   4       3.139   0.088   6.259  1.00  3.48           C  
ATOM     63  CD2 LEU A   4       3.869  -1.716   4.729  1.00  3.48           C  
ATOM     64  H   LEU A   4       1.945   1.882   1.988  1.00  3.48           H  
ATOM     65  HA  LEU A   4       2.593   2.222   4.722  1.00  3.48           H  
ATOM     66 1HB  LEU A   4       1.995   0.027   3.827  1.00  3.48           H  
ATOM     67 2HB  LEU A   4       3.468  -0.014   2.866  1.00  3.48           H  
ATOM     68  HG  LEU A   4       4.792   0.119   4.925  1.00  3.48           H  
ATOM     69 1HD1 LEU A   4       3.717  -0.352   7.071  1.00  3.48           H  
ATOM     70 2HD1 LEU A   4       3.125   1.171   6.370  1.00  3.48           H  
ATOM     71 3HD1 LEU A   4       2.122  -0.295   6.289  1.00  3.48           H  
ATOM     72 1HD2 LEU A   4       4.449  -2.137   5.544  1.00  3.48           H  
ATOM     73 2HD2 LEU A   4       2.887  -2.139   4.725  1.00  3.48           H  
ATOM     74 3HD2 LEU A   4       4.363  -1.923   3.780  1.00  3.48           H  
ATOM     75  N   LEU A   5       5.173   2.168   2.679  1.00  3.34           N  
ATOM     76  CA  LEU A   5       6.591   2.466   2.623  1.00  3.34           C  
ATOM     77  C   LEU A   5       6.845   3.923   3.016  1.00  3.34           C  
ATOM     78  O   LEU A   5       7.823   4.244   3.710  1.00  3.34           O  
ATOM     79  CB  LEU A   5       7.105   2.232   1.206  1.00  3.34           C  
ATOM     80  CG  LEU A   5       7.074   0.794   0.728  1.00  3.34           C  
ATOM     81  CD1 LEU A   5       7.502   0.779  -0.722  1.00  3.34           C  
ATOM     82  CD2 LEU A   5       7.954  -0.064   1.614  1.00  3.34           C  
ATOM     83  H   LEU A   5       4.670   1.855   1.845  1.00  3.34           H  
ATOM     84  HA  LEU A   5       7.112   1.811   3.320  1.00  3.34           H  
ATOM     85 1HB  LEU A   5       6.506   2.820   0.517  1.00  3.34           H  
ATOM     86 2HB  LEU A   5       8.133   2.582   1.148  1.00  3.34           H  
ATOM     87  HG  LEU A   5       6.048   0.413   0.776  1.00  3.34           H  
ATOM     88 1HD1 LEU A   5       7.479  -0.221  -1.100  1.00  3.34           H  
ATOM     89 2HD1 LEU A   5       6.828   1.401  -1.305  1.00  3.34           H  
ATOM     90 3HD1 LEU A   5       8.514   1.167  -0.802  1.00  3.34           H  
ATOM     91 1HD2 LEU A   5       7.924  -1.093   1.267  1.00  3.34           H  
ATOM     92 2HD2 LEU A   5       8.980   0.302   1.574  1.00  3.34           H  
ATOM     93 3HD2 LEU A   5       7.589  -0.018   2.642  1.00  3.34           H  
ATOM     94  N   GLN A   6       5.942   4.814   2.598  1.00  3.28           N  
ATOM     95  CA  GLN A   6       6.076   6.224   2.936  1.00  3.28           C  
ATOM     96  C   GLN A   6       5.909   6.411   4.445  1.00  3.28           C  
ATOM     97  O   GLN A   6       6.666   7.158   5.077  1.00  3.28           O  
ATOM     98  CB  GLN A   6       5.018   7.036   2.184  1.00  3.28           C  
ATOM     99  CG  GLN A   6       5.233   7.084   0.675  1.00  3.28           C  
ATOM    100  CD  GLN A   6       4.079   7.741  -0.064  1.00  3.28           C  
ATOM    101  OE1 GLN A   6       2.975   7.894   0.470  1.00  3.28           O  
ATOM    102  NE2 GLN A   6       4.328   8.134  -1.308  1.00  3.28           N  
ATOM    103  H   GLN A   6       5.165   4.498   2.014  1.00  3.28           H  
ATOM    104  HA  GLN A   6       7.069   6.564   2.649  1.00  3.28           H  
ATOM    105 1HB  GLN A   6       4.039   6.612   2.369  1.00  3.28           H  
ATOM    106 2HB  GLN A   6       5.007   8.056   2.560  1.00  3.28           H  
ATOM    107 1HG  GLN A   6       6.137   7.652   0.468  1.00  3.28           H  
ATOM    108 2HG  GLN A   6       5.342   6.067   0.306  1.00  3.28           H  
ATOM    109 1HE2 GLN A   6       3.609   8.573  -1.849  1.00  3.28           H  
ATOM    110 2HE2 GLN A   6       5.235   7.991  -1.705  1.00  3.28           H  
ATOM    111  N   LEU A   7       4.947   5.686   5.026  1.00  3.29           N  
ATOM    112  CA  LEU A   7       4.675   5.746   6.453  1.00  3.29           C  
ATOM    113  C   LEU A   7       5.832   5.169   7.252  1.00  3.29           C  
ATOM    114  O   LEU A   7       6.176   5.690   8.314  1.00  3.29           O  
ATOM    115  CB  LEU A   7       3.383   4.990   6.774  1.00  3.29           C  
ATOM    116  CG  LEU A   7       2.095   5.634   6.241  1.00  3.29           C  
ATOM    117  CD1 LEU A   7       0.933   4.682   6.470  1.00  3.29           C  
ATOM    118  CD2 LEU A   7       1.871   6.958   6.929  1.00  3.29           C  
ATOM    119  H   LEU A   7       4.357   5.092   4.441  1.00  3.29           H  
ATOM    120  HA  LEU A   7       4.546   6.789   6.732  1.00  3.29           H  
ATOM    121 1HB  LEU A   7       3.454   3.995   6.347  1.00  3.29           H  
ATOM    122 2HB  LEU A   7       3.294   4.893   7.853  1.00  3.29           H  
ATOM    123  HG  LEU A   7       2.189   5.811   5.181  1.00  3.29           H  
ATOM    124 1HD1 LEU A   7       0.017   5.128   6.087  1.00  3.29           H  
ATOM    125 2HD1 LEU A   7       1.126   3.746   5.949  1.00  3.29           H  
ATOM    126 3HD1 LEU A   7       0.826   4.491   7.534  1.00  3.29           H  
ATOM    127 1HD2 LEU A   7       0.960   7.414   6.541  1.00  3.29           H  
ATOM    128 2HD2 LEU A   7       1.772   6.800   8.002  1.00  3.29           H  
ATOM    129 3HD2 LEU A   7       2.719   7.615   6.734  1.00  3.29           H  
ATOM    130  N   CYS A   8       6.449   4.102   6.742  1.00  3.33           N  
ATOM    131  CA  CYS A   8       7.582   3.476   7.407  1.00  3.33           C  
ATOM    132  C   CYS A   8       8.789   4.404   7.392  1.00  3.33           C  
ATOM    133  O   CYS A   8       9.509   4.527   8.385  1.00  3.33           O  
ATOM    134  CB  CYS A   8       7.942   2.156   6.727  1.00  3.33           C  
ATOM    135  SG  CYS A   8       6.694   0.859   6.943  1.00  3.33           S  
ATOM    136  H   CYS A   8       6.100   3.700   5.879  1.00  3.33           H  
ATOM    137  HA  CYS A   8       7.308   3.269   8.441  1.00  3.33           H  
ATOM    138 1HB  CYS A   8       8.071   2.324   5.658  1.00  3.33           H  
ATOM    139 2HB  CYS A   8       8.887   1.791   7.122  1.00  3.33           H  
ATOM    140  N   THR A   9       8.989   5.105   6.274  1.00  3.37           N  
ATOM    141  CA  THR A   9      10.098   6.038   6.159  1.00  3.37           C  
ATOM    142  C   THR A   9       9.897   7.162   7.175  1.00  3.37           C  
ATOM    143  O   THR A   9      10.815   7.527   7.927  1.00  3.37           O  
ATOM    144  CB  THR A   9      10.173   6.609   4.736  1.00  3.37           C  
ATOM    145  OG1 THR A   9      10.356   5.528   3.798  1.00  3.37           O  
ATOM    146  CG2 THR A   9      11.339   7.571   4.627  1.00  3.37           C  
ATOM    147  H   THR A   9       8.381   4.958   5.466  1.00  3.37           H  
ATOM    148  HA  THR A   9      11.025   5.524   6.394  1.00  3.37           H  
ATOM    149  HB  THR A   9       9.245   7.130   4.500  1.00  3.37           H  
ATOM    150  HG1 THR A   9       9.522   4.990   3.768  1.00  3.37           H  
ATOM    151 1HG2 THR A   9      11.386   7.968   3.615  1.00  3.37           H  
ATOM    152 2HG2 THR A   9      11.198   8.389   5.334  1.00  3.37           H  
ATOM    153 3HG2 THR A   9      12.265   7.047   4.857  1.00  3.37           H  
ATOM    154  N   PHE A  10       8.663   7.673   7.223  1.00  3.40           N  
ATOM    155  CA  PHE A  10       8.270   8.702   8.169  1.00  3.40           C  
ATOM    156  C   PHE A  10       8.512   8.214   9.587  1.00  3.40           C  
ATOM    157  O   PHE A  10       9.153   8.908  10.378  1.00  3.40           O  
ATOM    158  CB  PHE A  10       6.801   9.069   7.964  1.00  3.40           C  
ATOM    159  CG  PHE A  10       6.235  10.041   8.946  1.00  3.40           C  
ATOM    160  CD1 PHE A  10       6.489  11.399   8.838  1.00  3.40           C  
ATOM    161  CD2 PHE A  10       5.421   9.594   9.974  1.00  3.40           C  
ATOM    162  CE1 PHE A  10       5.942  12.290   9.742  1.00  3.40           C  
ATOM    163  CE2 PHE A  10       4.873  10.480  10.877  1.00  3.40           C  
ATOM    164  CZ  PHE A  10       5.133  11.832  10.760  1.00  3.40           C  
ATOM    165  H   PHE A  10       7.963   7.340   6.558  1.00  3.40           H  
ATOM    166  HA  PHE A  10       8.882   9.587   7.997  1.00  3.40           H  
ATOM    167 1HB  PHE A  10       6.673   9.480   6.963  1.00  3.40           H  
ATOM    168 2HB  PHE A  10       6.203   8.172   8.009  1.00  3.40           H  
ATOM    169  HD1 PHE A  10       7.125  11.759   8.031  1.00  3.40           H  
ATOM    170  HD2 PHE A  10       5.216   8.524  10.061  1.00  3.40           H  
ATOM    171  HE1 PHE A  10       6.149  13.355   9.648  1.00  3.40           H  
ATOM    172  HE2 PHE A  10       4.236  10.114  11.681  1.00  3.40           H  
ATOM    173  HZ  PHE A  10       4.702  12.533  11.473  1.00  3.40           H  
ATOM    174  N   THR A  11       8.033   7.006   9.890  1.00  3.43           N  
ATOM    175  CA  THR A  11       8.158   6.421  11.208  1.00  3.43           C  
ATOM    176  C   THR A  11       9.606   6.356  11.647  1.00  3.43           C  
ATOM    177  O   THR A  11       9.913   6.734  12.776  1.00  3.43           O  
ATOM    178  CB  THR A  11       7.564   5.003  11.244  1.00  3.43           C  
ATOM    179  OG1 THR A  11       6.163   5.056  10.932  1.00  3.43           O  
ATOM    180  CG2 THR A  11       7.764   4.385  12.599  1.00  3.43           C  
ATOM    181  H   THR A  11       7.524   6.484   9.188  1.00  3.43           H  
ATOM    182  HA  THR A  11       7.609   7.043  11.911  1.00  3.43           H  
ATOM    183  HB  THR A  11       8.064   4.391  10.504  1.00  3.43           H  
ATOM    184  HG1 THR A  11       6.057   5.413  10.023  1.00  3.43           H  
ATOM    185 1HG2 THR A  11       7.350   3.386  12.590  1.00  3.43           H  
ATOM    186 2HG2 THR A  11       8.827   4.337  12.819  1.00  3.43           H  
ATOM    187 3HG2 THR A  11       7.265   4.984  13.359  1.00  3.43           H  
ATOM    188  N   ARG A  12      10.507   5.898  10.773  1.00  3.45           N  
ATOM    189  CA  ARG A  12      11.916   5.826  11.140  1.00  3.45           C  
ATOM    190  C   ARG A  12      12.481   7.217  11.453  1.00  3.45           C  
ATOM    191  O   ARG A  12      13.231   7.399  12.426  1.00  3.45           O  
ATOM    192  CB  ARG A  12      12.729   5.174  10.027  1.00  3.45           C  
ATOM    193  CG  ARG A  12      12.500   3.663   9.865  1.00  3.45           C  
ATOM    194  CD  ARG A  12      13.525   3.023   8.984  1.00  3.45           C  
ATOM    195  NE  ARG A  12      13.474   3.509   7.604  1.00  3.45           N  
ATOM    196  CZ  ARG A  12      12.709   2.985   6.619  1.00  3.45           C  
ATOM    197  NH1 ARG A  12      11.924   1.954   6.855  1.00  3.45           N  
ATOM    198  NH2 ARG A  12      12.757   3.508   5.404  1.00  3.45           N  
ATOM    199  H   ARG A  12      10.199   5.578   9.853  1.00  3.45           H  
ATOM    200  HA  ARG A  12      12.004   5.206  12.029  1.00  3.45           H  
ATOM    201 1HB  ARG A  12      12.469   5.646   9.076  1.00  3.45           H  
ATOM    202 2HB  ARG A  12      13.791   5.342  10.198  1.00  3.45           H  
ATOM    203 1HG  ARG A  12      12.541   3.186  10.843  1.00  3.45           H  
ATOM    204 2HG  ARG A  12      11.522   3.492   9.426  1.00  3.45           H  
ATOM    205 1HD  ARG A  12      14.519   3.231   9.380  1.00  3.45           H  
ATOM    206 2HD  ARG A  12      13.362   1.947   8.970  1.00  3.45           H  
ATOM    207  HE  ARG A  12      14.058   4.299   7.368  1.00  3.45           H  
ATOM    208 1HH1 ARG A  12      11.883   1.551   7.781  1.00  3.45           H  
ATOM    209 2HH1 ARG A  12      11.369   1.565   6.106  1.00  3.45           H  
ATOM    210 1HH2 ARG A  12      13.360   4.298   5.216  1.00  3.45           H  
ATOM    211 2HH2 ARG A  12      12.187   3.124   4.662  1.00  3.45           H  
ATOM    212  N   SER A  13      12.083   8.228  10.672  1.00  3.43           N  
ATOM    213  CA  SER A  13      12.566   9.575  10.943  1.00  3.43           C  
ATOM    214  C   SER A  13      12.058  10.042  12.309  1.00  3.43           C  
ATOM    215  O   SER A  13      12.811  10.619  13.112  1.00  3.43           O  
ATOM    216  CB  SER A  13      12.108  10.532   9.856  1.00  3.43           C  
ATOM    217  OG  SER A  13      12.689  10.207   8.620  1.00  3.43           O  
ATOM    218  H   SER A  13      11.468   8.054   9.872  1.00  3.43           H  
ATOM    219  HA  SER A  13      13.656   9.559  10.964  1.00  3.43           H  
ATOM    220 1HB  SER A  13      11.024  10.496   9.770  1.00  3.43           H  
ATOM    221 2HB  SER A  13      12.379  11.548  10.134  1.00  3.43           H  
ATOM    222  HG  SER A  13      12.318   9.342   8.378  1.00  3.43           H  
ATOM    223  N   THR A  14      10.785   9.744  12.597  1.00  3.39           N  
ATOM    224  CA  THR A  14      10.223  10.162  13.863  1.00  3.39           C  
ATOM    225  C   THR A  14      10.754   9.312  15.005  1.00  3.39           C  
ATOM    226  O   THR A  14      10.883   9.814  16.116  1.00  3.39           O  
ATOM    227  CB  THR A  14       8.681  10.141  13.858  1.00  3.39           C  
ATOM    228  OG1 THR A  14       8.207   8.821  13.593  1.00  3.39           O  
ATOM    229  CG2 THR A  14       8.142  11.094  12.809  1.00  3.39           C  
ATOM    230  H   THR A  14      10.208   9.263  11.907  1.00  3.39           H  
ATOM    231  HA  THR A  14      10.527  11.189  14.044  1.00  3.39           H  
ATOM    232  HB  THR A  14       8.326  10.449  14.830  1.00  3.39           H  
ATOM    233  HG1 THR A  14       8.837   8.166  13.944  1.00  3.39           H  
ATOM    234 1HG2 THR A  14       7.060  11.070  12.834  1.00  3.39           H  
ATOM    235 2HG2 THR A  14       8.490  12.103  13.019  1.00  3.39           H  
ATOM    236 3HG2 THR A  14       8.486  10.795  11.825  1.00  3.39           H  
ATOM    237  N   ASN A  15      11.137   8.055  14.751  1.00  3.30           N  
ATOM    238  CA  ASN A  15      11.689   7.248  15.827  1.00  3.30           C  
ATOM    239  C   ASN A  15      12.965   7.868  16.327  1.00  3.30           C  
ATOM    240  O   ASN A  15      13.196   7.919  17.526  1.00  3.30           O  
ATOM    241  CB  ASN A  15      11.975   5.814  15.417  1.00  3.30           C  
ATOM    242  CG  ASN A  15      10.784   4.916  15.337  1.00  3.30           C  
ATOM    243  OD1 ASN A  15       9.718   5.188  15.906  1.00  3.30           O  
ATOM    244  ND2 ASN A  15      10.971   3.813  14.658  1.00  3.30           N  
ATOM    245  H   ASN A  15      11.016   7.655  13.828  1.00  3.30           H  
ATOM    246  HA  ASN A  15      10.980   7.240  16.656  1.00  3.30           H  
ATOM    247 1HB  ASN A  15      12.458   5.822  14.443  1.00  3.30           H  
ATOM    248 2HB  ASN A  15      12.686   5.380  16.120  1.00  3.30           H  
ATOM    249 1HD2 ASN A  15      10.246   3.132  14.589  1.00  3.30           H  
ATOM    250 2HD2 ASN A  15      11.856   3.637  14.233  1.00  3.30           H  
ATOM    251  N   SER A  16      13.783   8.402  15.426  1.00  3.18           N  
ATOM    252  CA  SER A  16      15.020   9.022  15.878  1.00  3.18           C  
ATOM    253  C   SER A  16      14.730  10.264  16.731  1.00  3.18           C  
ATOM    254  O   SER A  16      15.315  10.464  17.805  1.00  3.18           O  
ATOM    255  CB  SER A  16      15.856   9.409  14.674  1.00  3.18           C  
ATOM    256  OG  SER A  16      16.272   8.274  13.959  1.00  3.18           O  
ATOM    257  H   SER A  16      13.563   8.329  14.429  1.00  3.18           H  
ATOM    258  HA  SER A  16      15.569   8.301  16.484  1.00  3.18           H  
ATOM    259 1HB  SER A  16      15.271  10.058  14.020  1.00  3.18           H  
ATOM    260 2HB  SER A  16      16.724   9.974  15.004  1.00  3.18           H  
ATOM    261  HG  SER A  16      15.467   7.904  13.560  1.00  3.18           H  
ATOM    262  N   ARG A  17      13.782  11.082  16.270  1.00  3.01           N  
ATOM    263  CA  ARG A  17      13.434  12.319  16.967  1.00  3.01           C  
ATOM    264  C   ARG A  17      12.788  12.065  18.331  1.00  3.01           C  
ATOM    265  O   ARG A  17      13.049  12.773  19.306  1.00  3.01           O  
ATOM    266  CB  ARG A  17      12.465  13.113  16.110  1.00  3.01           C  
ATOM    267  CG  ARG A  17      13.071  13.687  14.839  1.00  3.01           C  
ATOM    268  CD  ARG A  17      12.047  14.341  13.979  1.00  3.01           C  
ATOM    269  NE  ARG A  17      12.626  14.868  12.753  1.00  3.01           N  
ATOM    270  CZ  ARG A  17      11.915  15.345  11.713  1.00  3.01           C  
ATOM    271  NH1 ARG A  17      10.601  15.355  11.760  1.00  3.01           N  
ATOM    272  NH2 ARG A  17      12.540  15.805  10.642  1.00  3.01           N  
ATOM    273  H   ARG A  17      13.327  10.860  15.381  1.00  3.01           H  
ATOM    274  HA  ARG A  17      14.345  12.898  17.113  1.00  3.01           H  
ATOM    275 1HB  ARG A  17      11.635  12.471  15.823  1.00  3.01           H  
ATOM    276 2HB  ARG A  17      12.056  13.936  16.690  1.00  3.01           H  
ATOM    277 1HG  ARG A  17      13.828  14.425  15.098  1.00  3.01           H  
ATOM    278 2HG  ARG A  17      13.531  12.879  14.268  1.00  3.01           H  
ATOM    279 1HD  ARG A  17      11.287  13.608  13.708  1.00  3.01           H  
ATOM    280 2HD  ARG A  17      11.584  15.163  14.521  1.00  3.01           H  
ATOM    281  HE  ARG A  17      13.635  14.878  12.677  1.00  3.01           H  
ATOM    282 1HH1 ARG A  17      10.124  15.004  12.578  1.00  3.01           H  
ATOM    283 2HH1 ARG A  17      10.070  15.714  10.980  1.00  3.01           H  
ATOM    284 1HH2 ARG A  17      13.550  15.800  10.605  1.00  3.01           H  
ATOM    285 2HH2 ARG A  17      12.008  16.164   9.863  1.00  3.01           H  
ATOM    286  N   ILE A  18      11.947  11.042  18.386  1.00  2.88           N  
ATOM    287  CA  ILE A  18      11.214  10.664  19.580  1.00  2.88           C  
ATOM    288  C   ILE A  18      12.097   9.897  20.565  1.00  2.88           C  
ATOM    289  O   ILE A  18      12.101  10.198  21.765  1.00  2.88           O  
ATOM    290  CB  ILE A  18       9.960   9.866  19.185  1.00  2.88           C  
ATOM    291  CG1 ILE A  18       9.005  10.769  18.391  1.00  2.88           C  
ATOM    292  CG2 ILE A  18       9.274   9.340  20.391  1.00  2.88           C  
ATOM    293  CD1 ILE A  18       7.888  10.012  17.720  1.00  2.88           C  
ATOM    294  H   ILE A  18      11.775  10.509  17.540  1.00  2.88           H  
ATOM    295  HA  ILE A  18      10.879  11.575  20.073  1.00  2.88           H  
ATOM    296  HB  ILE A  18      10.252   9.035  18.540  1.00  2.88           H  
ATOM    297 1HG1 ILE A  18       8.570  11.501  19.068  1.00  2.88           H  
ATOM    298 2HG1 ILE A  18       9.570  11.300  17.628  1.00  2.88           H  
ATOM    299 1HG2 ILE A  18       8.396   8.771  20.095  1.00  2.88           H  
ATOM    300 2HG2 ILE A  18       9.947   8.714  20.902  1.00  2.88           H  
ATOM    301 3HG2 ILE A  18       8.975  10.165  21.037  1.00  2.88           H  
ATOM    302 1HD1 ILE A  18       7.252  10.709  17.177  1.00  2.88           H  
ATOM    303 2HD1 ILE A  18       8.312   9.285  17.023  1.00  2.88           H  
ATOM    304 3HD1 ILE A  18       7.297   9.491  18.471  1.00  2.88           H  
ATOM    305  N   LYS A  19      12.884   8.939  20.057  1.00  2.94           N  
ATOM    306  CA  LYS A  19      13.802   8.140  20.867  1.00  2.94           C  
ATOM    307  C   LYS A  19      14.730   9.024  21.657  1.00  2.94           C  
ATOM    308  O   LYS A  19      15.056   8.714  22.797  1.00  2.94           O  
ATOM    309  CB  LYS A  19      14.603   7.167  20.013  1.00  2.94           C  
ATOM    310  CG  LYS A  19      15.538   6.293  20.801  1.00  2.94           C  
ATOM    311  CD  LYS A  19      16.202   5.250  19.918  1.00  2.94           C  
ATOM    312  CE  LYS A  19      17.150   4.368  20.715  1.00  2.94           C  
ATOM    313  NZ  LYS A  19      17.811   3.349  19.855  1.00  2.94           N  
ATOM    314  H   LYS A  19      12.852   8.737  19.065  1.00  2.94           H  
ATOM    315  HA  LYS A  19      13.228   7.569  21.583  1.00  2.94           H  
ATOM    316 1HB  LYS A  19      13.920   6.511  19.474  1.00  2.94           H  
ATOM    317 2HB  LYS A  19      15.185   7.724  19.275  1.00  2.94           H  
ATOM    318 1HG  LYS A  19      16.313   6.922  21.240  1.00  2.94           H  
ATOM    319 2HG  LYS A  19      14.995   5.824  21.596  1.00  2.94           H  
ATOM    320 1HD  LYS A  19      15.442   4.628  19.458  1.00  2.94           H  
ATOM    321 2HD  LYS A  19      16.760   5.754  19.127  1.00  2.94           H  
ATOM    322 1HE  LYS A  19      17.914   4.992  21.178  1.00  2.94           H  
ATOM    323 2HE  LYS A  19      16.588   3.858  21.499  1.00  2.94           H  
ATOM    324 1HZ  LYS A  19      18.430   2.782  20.417  1.00  2.94           H  
ATOM    325 2HZ  LYS A  19      17.106   2.760  19.431  1.00  2.94           H  
ATOM    326 3HZ  LYS A  19      18.343   3.812  19.132  1.00  2.94           H  
ATOM    327  N   ALA A  20      15.127  10.148  21.071  1.00  3.33           N  
ATOM    328  CA  ALA A  20      15.992  11.105  21.733  1.00  3.33           C  
ATOM    329  C   ALA A  20      15.393  11.605  23.063  1.00  3.33           C  
ATOM    330  O   ALA A  20      16.139  12.046  23.941  1.00  3.33           O  
ATOM    331  CB  ALA A  20      16.232  12.283  20.811  1.00  3.33           C  
ATOM    332  H   ALA A  20      14.861  10.330  20.100  1.00  3.33           H  
ATOM    333  HA  ALA A  20      16.938  10.612  21.949  1.00  3.33           H  
ATOM    334 1HB  ALA A  20      16.903  12.991  21.290  1.00  3.33           H  
ATOM    335 2HB  ALA A  20      16.673  11.929  19.879  1.00  3.33           H  
ATOM    336 3HB  ALA A  20      15.281  12.770  20.598  1.00  3.33           H  
ATOM    337  N   SER A  21      14.055  11.613  23.185  1.00  4.16           N  
ATOM    338  CA  SER A  21      13.388  12.078  24.396  1.00  4.16           C  
ATOM    339  C   SER A  21      12.831  10.929  25.264  1.00  4.16           C  
ATOM    340  O   SER A  21      12.566  11.120  26.455  1.00  4.16           O  
ATOM    341  CB  SER A  21      12.251  13.010  24.020  1.00  4.16           C  
ATOM    342  OG  SER A  21      11.246  12.330  23.308  1.00  4.16           O  
ATOM    343  H   SER A  21      13.479  11.233  22.442  1.00  4.16           H  
ATOM    344  HA  SER A  21      14.112  12.631  24.994  1.00  4.16           H  
ATOM    345 1HB  SER A  21      11.829  13.459  24.916  1.00  4.16           H  
ATOM    346 2HB  SER A  21      12.646  13.815  23.403  1.00  4.16           H  
ATOM    347  HG  SER A  21      11.704  11.693  22.717  1.00  4.16           H  
ATOM    348  N   MET A  22      12.644   9.741  24.677  1.00  5.40           N  
ATOM    349  CA  MET A  22      12.063   8.618  25.424  1.00  5.40           C  
ATOM    350  C   MET A  22      13.040   7.977  26.417  1.00  5.40           C  
ATOM    351  O   MET A  22      14.245   7.979  26.180  1.00  5.40           O  
ATOM    352  CB  MET A  22      11.577   7.498  24.505  1.00  5.40           C  
ATOM    353  CG  MET A  22      10.393   7.808  23.662  1.00  5.40           C  
ATOM    354  SD  MET A  22       9.755   6.333  22.755  1.00  5.40           S  
ATOM    355  CE  MET A  22      10.960   5.949  21.486  1.00  5.40           C  
ATOM    356  H   MET A  22      12.861   9.642  23.687  1.00  5.40           H  
ATOM    357  HA  MET A  22      11.203   9.014  25.941  1.00  5.40           H  
ATOM    358 1HB  MET A  22      12.386   7.235  23.830  1.00  5.40           H  
ATOM    359 2HB  MET A  22      11.354   6.606  25.095  1.00  5.40           H  
ATOM    360 1HG  MET A  22       9.595   8.199  24.292  1.00  5.40           H  
ATOM    361 2HG  MET A  22      10.669   8.570  22.965  1.00  5.40           H  
ATOM    362 1HE  MET A  22      10.630   5.078  20.924  1.00  5.40           H  
ATOM    363 2HE  MET A  22      11.066   6.781  20.807  1.00  5.40           H  
ATOM    364 3HE  MET A  22      11.913   5.739  21.943  1.00  5.40           H  
ATOM    365  N   PRO A  23      12.554   7.421  27.544  1.00  6.77           N  
ATOM    366  CA  PRO A  23      13.312   6.578  28.449  1.00  6.77           C  
ATOM    367  C   PRO A  23      13.796   5.362  27.677  1.00  6.77           C  
ATOM    368  O   PRO A  23      13.090   4.880  26.784  1.00  6.77           O  
ATOM    369  CB  PRO A  23      12.284   6.192  29.520  1.00  6.77           C  
ATOM    370  CG  PRO A  23      11.245   7.291  29.473  1.00  6.77           C  
ATOM    371  CD  PRO A  23      11.180   7.721  28.016  1.00  6.77           C  
ATOM    372  HA  PRO A  23      14.154   7.148  28.869  1.00  6.77           H  
ATOM    373 1HB  PRO A  23      11.874   5.203  29.300  1.00  6.77           H  
ATOM    374 2HB  PRO A  23      12.776   6.119  30.501  1.00  6.77           H  
ATOM    375 1HG  PRO A  23      10.279   6.911  29.845  1.00  6.77           H  
ATOM    376 2HG  PRO A  23      11.538   8.117  30.140  1.00  6.77           H  
ATOM    377 1HD  PRO A  23      10.427   7.147  27.456  1.00  6.77           H  
ATOM    378 2HD  PRO A  23      10.984   8.805  28.021  1.00  6.77           H  
ATOM    379  N   THR A  24      14.945   4.820  28.067  1.00  7.79           N  
ATOM    380  CA  THR A  24      15.507   3.645  27.401  1.00  7.79           C  
ATOM    381  C   THR A  24      14.550   2.454  27.386  1.00  7.79           C  
ATOM    382  O   THR A  24      14.371   1.811  26.352  1.00  7.79           O  
ATOM    383  CB  THR A  24      16.826   3.225  28.071  1.00  7.79           C  
ATOM    384  OG1 THR A  24      17.788   4.284  27.958  1.00  7.79           O  
ATOM    385  CG2 THR A  24      17.354   1.981  27.415  1.00  7.79           C  
ATOM    386  H   THR A  24      15.465   5.253  28.817  1.00  7.79           H  
ATOM    387  HA  THR A  24      15.722   3.914  26.366  1.00  7.79           H  
ATOM    388  HB  THR A  24      16.649   3.021  29.127  1.00  7.79           H  
ATOM    389  HG1 THR A  24      18.623   4.001  28.344  1.00  7.79           H  
ATOM    390 1HG2 THR A  24      18.283   1.679  27.894  1.00  7.79           H  
ATOM    391 2HG2 THR A  24      16.615   1.195  27.525  1.00  7.79           H  
ATOM    392 3HG2 THR A  24      17.533   2.170  26.358  1.00  7.79           H  
ATOM    393  N   THR A  25      13.901   2.191  28.517  1.00  7.94           N  
ATOM    394  CA  THR A  25      12.968   1.071  28.633  1.00  7.94           C  
ATOM    395  C   THR A  25      11.844   1.171  27.608  1.00  7.94           C  
ATOM    396  O   THR A  25      11.386   0.174  27.039  1.00  7.94           O  
ATOM    397  CB  THR A  25      12.345   1.013  30.037  1.00  7.94           C  
ATOM    398  OG1 THR A  25      13.375   0.803  31.015  1.00  7.94           O  
ATOM    399  CG2 THR A  25      11.323  -0.103  30.111  1.00  7.94           C  
ATOM    400  H   THR A  25      14.079   2.772  29.322  1.00  7.94           H  
ATOM    401  HA  THR A  25      13.514   0.146  28.450  1.00  7.94           H  
ATOM    402  HB  THR A  25      11.848   1.960  30.249  1.00  7.94           H  
ATOM    403  HG1 THR A  25      12.977   0.716  31.887  1.00  7.94           H  
ATOM    404 1HG2 THR A  25      10.883  -0.129  31.107  1.00  7.94           H  
ATOM    405 2HG2 THR A  25      10.540   0.074  29.372  1.00  7.94           H  
ATOM    406 3HG2 THR A  25      11.809  -1.056  29.903  1.00  7.94           H  
ATOM    407  N   ILE A  26      11.369   2.380  27.390  1.00  7.17           N  
ATOM    408  CA  ILE A  26      10.279   2.578  26.473  1.00  7.17           C  
ATOM    409  C   ILE A  26      10.770   2.470  25.042  1.00  7.17           C  
ATOM    410  O   ILE A  26      10.167   1.761  24.230  1.00  7.17           O  
ATOM    411  CB  ILE A  26       9.642   3.947  26.712  1.00  7.17           C  
ATOM    412  CG1 ILE A  26       9.105   4.001  28.141  1.00  7.17           C  
ATOM    413  CG2 ILE A  26       8.581   4.237  25.688  1.00  7.17           C  
ATOM    414  CD1 ILE A  26       8.099   2.927  28.443  1.00  7.17           C  
ATOM    415  H   ILE A  26      11.786   3.173  27.855  1.00  7.17           H  
ATOM    416  HA  ILE A  26       9.532   1.805  26.642  1.00  7.17           H  
ATOM    417  HB  ILE A  26      10.419   4.710  26.635  1.00  7.17           H  
ATOM    418 1HG1 ILE A  26       9.936   3.894  28.832  1.00  7.17           H  
ATOM    419 2HG1 ILE A  26       8.639   4.973  28.306  1.00  7.17           H  
ATOM    420 1HG2 ILE A  26       8.162   5.225  25.868  1.00  7.17           H  
ATOM    421 2HG2 ILE A  26       9.027   4.209  24.703  1.00  7.17           H  
ATOM    422 3HG2 ILE A  26       7.791   3.490  25.751  1.00  7.17           H  
ATOM    423 1HD1 ILE A  26       7.761   3.024  29.475  1.00  7.17           H  
ATOM    424 2HD1 ILE A  26       7.245   3.027  27.771  1.00  7.17           H  
ATOM    425 3HD1 ILE A  26       8.558   1.947  28.304  1.00  7.17           H  
ATOM    426  N   ALA A  27      11.894   3.117  24.740  1.00  5.93           N  
ATOM    427  CA  ALA A  27      12.447   3.105  23.392  1.00  5.93           C  
ATOM    428  C   ALA A  27      12.775   1.705  22.890  1.00  5.93           C  
ATOM    429  O   ALA A  27      12.498   1.361  21.734  1.00  5.93           O  
ATOM    430  CB  ALA A  27      13.712   3.925  23.368  1.00  5.93           C  
ATOM    431  H   ALA A  27      12.365   3.663  25.463  1.00  5.93           H  
ATOM    432  HA  ALA A  27      11.708   3.534  22.727  1.00  5.93           H  
ATOM    433 1HB  ALA A  27      14.097   3.929  22.361  1.00  5.93           H  
ATOM    434 2HB  ALA A  27      13.498   4.943  23.694  1.00  5.93           H  
ATOM    435 3HB  ALA A  27      14.444   3.479  24.042  1.00  5.93           H  
ATOM    436  N   LYS A  28      13.295   0.860  23.784  1.00  4.76           N  
ATOM    437  CA  LYS A  28      13.666  -0.513  23.450  1.00  4.76           C  
ATOM    438  C   LYS A  28      12.495  -1.361  22.981  1.00  4.76           C  
ATOM    439  O   LYS A  28      12.693  -2.363  22.298  1.00  4.76           O  
ATOM    440  CB  LYS A  28      14.338  -1.205  24.636  1.00  4.76           C  
ATOM    441  CG  LYS A  28      15.772  -0.752  24.913  1.00  4.76           C  
ATOM    442  CD  LYS A  28      16.309  -1.355  26.207  1.00  4.76           C  
ATOM    443  CE  LYS A  28      16.522  -2.851  26.085  1.00  4.76           C  
ATOM    444  NZ  LYS A  28      17.133  -3.428  27.316  1.00  4.76           N  
ATOM    445  H   LYS A  28      13.494   1.196  24.728  1.00  4.76           H  
ATOM    446  HA  LYS A  28      14.387  -0.473  22.635  1.00  4.76           H  
ATOM    447 1HB  LYS A  28      13.750  -1.005  25.540  1.00  4.76           H  
ATOM    448 2HB  LYS A  28      14.337  -2.281  24.479  1.00  4.76           H  
ATOM    449 1HG  LYS A  28      16.410  -1.064  24.089  1.00  4.76           H  
ATOM    450 2HG  LYS A  28      15.807   0.331  24.977  1.00  4.76           H  
ATOM    451 1HD  LYS A  28      17.262  -0.890  26.452  1.00  4.76           H  
ATOM    452 2HD  LYS A  28      15.605  -1.153  27.018  1.00  4.76           H  
ATOM    453 1HE  LYS A  28      15.563  -3.335  25.907  1.00  4.76           H  
ATOM    454 2HE  LYS A  28      17.180  -3.049  25.239  1.00  4.76           H  
ATOM    455 1HZ  LYS A  28      17.260  -4.423  27.194  1.00  4.76           H  
ATOM    456 2HZ  LYS A  28      18.030  -2.993  27.483  1.00  4.76           H  
ATOM    457 3HZ  LYS A  28      16.526  -3.261  28.105  1.00  4.76           H  
ATOM    458  N   ASN A  29      11.285  -1.009  23.398  1.00  3.99           N  
ATOM    459  CA  ASN A  29      10.112  -1.768  23.021  1.00  3.99           C  
ATOM    460  C   ASN A  29       9.304  -1.033  21.951  1.00  3.99           C  
ATOM    461  O   ASN A  29       8.734  -1.657  21.044  1.00  3.99           O  
ATOM    462  CB  ASN A  29       9.310  -2.062  24.270  1.00  3.99           C  
ATOM    463  CG  ASN A  29      10.050  -3.028  25.194  1.00  3.99           C  
ATOM    464  OD1 ASN A  29      10.031  -4.238  24.927  1.00  3.99           O  
ATOM    465  ND2 ASN A  29      10.707  -2.549  26.231  1.00  3.99           N  
ATOM    466  H   ASN A  29      11.161  -0.163  23.950  1.00  3.99           H  
ATOM    467  HA  ASN A  29      10.432  -2.715  22.586  1.00  3.99           H  
ATOM    468 1HB  ASN A  29       9.130  -1.126  24.809  1.00  3.99           H  
ATOM    469 2HB  ASN A  29       8.344  -2.484  24.001  1.00  3.99           H  
ATOM    470 1HD2 ASN A  29      11.200  -3.175  26.834  1.00  3.99           H  
ATOM    471 2HD2 ASN A  29      10.746  -1.553  26.427  1.00  3.99           H  
ATOM    472  N   THR A  30       9.286   0.297  22.037  1.00  3.62           N  
ATOM    473  CA  THR A  30       8.509   1.131  21.135  1.00  3.62           C  
ATOM    474  C   THR A  30       9.027   1.081  19.715  1.00  3.62           C  
ATOM    475  O   THR A  30       8.261   0.860  18.773  1.00  3.62           O  
ATOM    476  CB  THR A  30       8.539   2.586  21.612  1.00  3.62           C  
ATOM    477  OG1 THR A  30       7.960   2.665  22.916  1.00  3.62           O  
ATOM    478  CG2 THR A  30       7.792   3.482  20.649  1.00  3.62           C  
ATOM    479  H   THR A  30       9.789   0.758  22.786  1.00  3.62           H  
ATOM    480  HA  THR A  30       7.479   0.776  21.138  1.00  3.62           H  
ATOM    481  HB  THR A  30       9.573   2.917  21.675  1.00  3.62           H  
ATOM    482  HG1 THR A  30       8.553   2.194  23.545  1.00  3.62           H  
ATOM    483 1HG2 THR A  30       7.832   4.510  21.005  1.00  3.62           H  
ATOM    484 2HG2 THR A  30       8.254   3.421  19.662  1.00  3.62           H  
ATOM    485 3HG2 THR A  30       6.755   3.161  20.585  1.00  3.62           H  
ATOM    486  N   VAL A  31      10.339   1.242  19.561  1.00  3.47           N  
ATOM    487  CA  VAL A  31      10.935   1.259  18.242  1.00  3.47           C  
ATOM    488  C   VAL A  31      10.791  -0.103  17.579  1.00  3.47           C  
ATOM    489  O   VAL A  31      10.470  -0.204  16.392  1.00  3.47           O  
ATOM    490  CB  VAL A  31      12.398   1.691  18.331  1.00  3.47           C  
ATOM    491  CG1 VAL A  31      13.066   1.542  16.980  1.00  3.47           C  
ATOM    492  CG2 VAL A  31      12.445   3.152  18.822  1.00  3.47           C  
ATOM    493  H   VAL A  31      10.945   1.381  20.374  1.00  3.47           H  
ATOM    494  HA  VAL A  31      10.412   2.002  17.640  1.00  3.47           H  
ATOM    495  HB  VAL A  31      12.926   1.048  19.039  1.00  3.47           H  
ATOM    496 1HG1 VAL A  31      14.108   1.848  17.056  1.00  3.47           H  
ATOM    497 2HG1 VAL A  31      13.015   0.500  16.665  1.00  3.47           H  
ATOM    498 3HG1 VAL A  31      12.559   2.166  16.255  1.00  3.47           H  
ATOM    499 1HG2 VAL A  31      13.473   3.474  18.901  1.00  3.47           H  
ATOM    500 2HG2 VAL A  31      11.915   3.792  18.117  1.00  3.47           H  
ATOM    501 3HG2 VAL A  31      11.968   3.216  19.803  1.00  3.47           H  
ATOM    502  N   LYS A  32      11.025  -1.166  18.347  1.00  3.41           N  
ATOM    503  CA  LYS A  32      10.895  -2.502  17.798  1.00  3.41           C  
ATOM    504  C   LYS A  32       9.457  -2.789  17.383  1.00  3.41           C  
ATOM    505  O   LYS A  32       9.232  -3.404  16.337  1.00  3.41           O  
ATOM    506  CB  LYS A  32      11.346  -3.555  18.805  1.00  3.41           C  
ATOM    507  CG  LYS A  32      12.836  -3.585  19.073  1.00  3.41           C  
ATOM    508  CD  LYS A  32      13.171  -4.681  20.073  1.00  3.41           C  
ATOM    509  CE  LYS A  32      14.643  -4.692  20.423  1.00  3.41           C  
ATOM    510  NZ  LYS A  32      14.954  -5.738  21.428  1.00  3.41           N  
ATOM    511  H   LYS A  32      11.287  -1.038  19.314  1.00  3.41           H  
ATOM    512  HA  LYS A  32      11.523  -2.573  16.910  1.00  3.41           H  
ATOM    513 1HB  LYS A  32      10.845  -3.373  19.762  1.00  3.41           H  
ATOM    514 2HB  LYS A  32      11.043  -4.542  18.461  1.00  3.41           H  
ATOM    515 1HG  LYS A  32      13.380  -3.758  18.145  1.00  3.41           H  
ATOM    516 2HG  LYS A  32      13.144  -2.622  19.489  1.00  3.41           H  
ATOM    517 1HD  LYS A  32      12.591  -4.530  20.986  1.00  3.41           H  
ATOM    518 2HD  LYS A  32      12.903  -5.648  19.654  1.00  3.41           H  
ATOM    519 1HE  LYS A  32      15.226  -4.879  19.523  1.00  3.41           H  
ATOM    520 2HE  LYS A  32      14.918  -3.718  20.831  1.00  3.41           H  
ATOM    521 1HZ  LYS A  32      15.938  -5.716  21.643  1.00  3.41           H  
ATOM    522 2HZ  LYS A  32      14.419  -5.559  22.267  1.00  3.41           H  
ATOM    523 3HZ  LYS A  32      14.708  -6.642  21.059  1.00  3.41           H  
ATOM    524  N   SER A  33       8.480  -2.319  18.174  1.00  3.35           N  
ATOM    525  CA  SER A  33       7.077  -2.560  17.858  1.00  3.35           C  
ATOM    526  C   SER A  33       6.659  -1.903  16.551  1.00  3.35           C  
ATOM    527  O   SER A  33       5.963  -2.525  15.738  1.00  3.35           O  
ATOM    528  CB  SER A  33       6.195  -2.046  18.974  1.00  3.35           C  
ATOM    529  OG  SER A  33       6.405  -2.771  20.159  1.00  3.35           O  
ATOM    530  H   SER A  33       8.702  -1.827  19.040  1.00  3.35           H  
ATOM    531  HA  SER A  33       6.931  -3.635  17.764  1.00  3.35           H  
ATOM    532 1HB  SER A  33       6.410  -0.991  19.149  1.00  3.35           H  
ATOM    533 2HB  SER A  33       5.154  -2.122  18.675  1.00  3.35           H  
ATOM    534  HG  SER A  33       7.308  -2.526  20.461  1.00  3.35           H  
ATOM    535  N   VAL A  34       7.101  -0.666  16.310  1.00  3.30           N  
ATOM    536  CA  VAL A  34       6.720  -0.025  15.058  1.00  3.30           C  
ATOM    537  C   VAL A  34       7.484  -0.651  13.884  1.00  3.30           C  
ATOM    538  O   VAL A  34       6.961  -0.741  12.766  1.00  3.30           O  
ATOM    539  CB  VAL A  34       6.909   1.499  15.139  1.00  3.30           C  
ATOM    540  CG1 VAL A  34       6.035   2.062  16.242  1.00  3.30           C  
ATOM    541  CG2 VAL A  34       8.320   1.837  15.430  1.00  3.30           C  
ATOM    542  H   VAL A  34       7.663  -0.175  17.013  1.00  3.30           H  
ATOM    543  HA  VAL A  34       5.656  -0.201  14.900  1.00  3.30           H  
ATOM    544  HB  VAL A  34       6.601   1.943  14.205  1.00  3.30           H  
ATOM    545 1HG1 VAL A  34       6.162   3.144  16.290  1.00  3.30           H  
ATOM    546 2HG1 VAL A  34       4.993   1.825  16.036  1.00  3.30           H  
ATOM    547 3HG1 VAL A  34       6.329   1.620  17.196  1.00  3.30           H  
ATOM    548 1HG2 VAL A  34       8.415   2.913  15.497  1.00  3.30           H  
ATOM    549 2HG2 VAL A  34       8.578   1.395  16.368  1.00  3.30           H  
ATOM    550 3HG2 VAL A  34       8.973   1.460  14.653  1.00  3.30           H  
ATOM    551  N   GLY A  35       8.691  -1.165  14.159  1.00  3.27           N  
ATOM    552  CA  GLY A  35       9.462  -1.906  13.172  1.00  3.27           C  
ATOM    553  C   GLY A  35       8.655  -3.128  12.741  1.00  3.27           C  
ATOM    554  O   GLY A  35       8.430  -3.355  11.545  1.00  3.27           O  
ATOM    555  H   GLY A  35       9.104  -1.022  15.081  1.00  3.27           H  
ATOM    556 1HA  GLY A  35       9.681  -1.271  12.315  1.00  3.27           H  
ATOM    557 2HA  GLY A  35      10.408  -2.218  13.616  1.00  3.27           H  
ATOM    558  N   LYS A  36       8.215  -3.909  13.733  1.00  3.25           N  
ATOM    559  CA  LYS A  36       7.415  -5.101  13.500  1.00  3.25           C  
ATOM    560  C   LYS A  36       6.168  -4.775  12.697  1.00  3.25           C  
ATOM    561  O   LYS A  36       5.870  -5.474  11.730  1.00  3.25           O  
ATOM    562  CB  LYS A  36       7.036  -5.759  14.825  1.00  3.25           C  
ATOM    563  CG  LYS A  36       6.205  -7.030  14.688  1.00  3.25           C  
ATOM    564  CD  LYS A  36       5.940  -7.666  16.048  1.00  3.25           C  
ATOM    565  CE  LYS A  36       5.028  -8.870  15.914  1.00  3.25           C  
ATOM    566  NZ  LYS A  36       4.792  -9.542  17.213  1.00  3.25           N  
ATOM    567  H   LYS A  36       8.455  -3.661  14.691  1.00  3.25           H  
ATOM    568  HA  LYS A  36       8.011  -5.807  12.922  1.00  3.25           H  
ATOM    569 1HB  LYS A  36       7.941  -5.994  15.386  1.00  3.25           H  
ATOM    570 2HB  LYS A  36       6.464  -5.053  15.424  1.00  3.25           H  
ATOM    571 1HG  LYS A  36       5.245  -6.786  14.221  1.00  3.25           H  
ATOM    572 2HG  LYS A  36       6.722  -7.746  14.051  1.00  3.25           H  
ATOM    573 1HD  LYS A  36       6.883  -7.978  16.497  1.00  3.25           H  
ATOM    574 2HD  LYS A  36       5.468  -6.934  16.702  1.00  3.25           H  
ATOM    575 1HE  LYS A  36       4.072  -8.537  15.519  1.00  3.25           H  
ATOM    576 2HE  LYS A  36       5.470  -9.583  15.217  1.00  3.25           H  
ATOM    577 1HZ  LYS A  36       4.173 -10.328  17.069  1.00  3.25           H  
ATOM    578 2HZ  LYS A  36       5.669  -9.866  17.589  1.00  3.25           H  
ATOM    579 3HZ  LYS A  36       4.367  -8.891  17.855  1.00  3.25           H  
ATOM    580  N   PHE A  37       5.463  -3.693  13.055  1.00  3.23           N  
ATOM    581  CA  PHE A  37       4.281  -3.299  12.296  1.00  3.23           C  
ATOM    582  C   PHE A  37       4.597  -3.086  10.835  1.00  3.23           C  
ATOM    583  O   PHE A  37       3.909  -3.616   9.961  1.00  3.23           O  
ATOM    584  CB  PHE A  37       3.652  -2.009  12.804  1.00  3.23           C  
ATOM    585  CG  PHE A  37       2.562  -1.542  11.853  1.00  3.23           C  
ATOM    586  CD1 PHE A  37       1.295  -2.102  11.873  1.00  3.23           C  
ATOM    587  CD2 PHE A  37       2.836  -0.556  10.901  1.00  3.23           C  
ATOM    588  CE1 PHE A  37       0.325  -1.682  10.971  1.00  3.23           C  
ATOM    589  CE2 PHE A  37       1.876  -0.142  10.006  1.00  3.23           C  
ATOM    590  CZ  PHE A  37       0.619  -0.703  10.039  1.00  3.23           C  
ATOM    591  H   PHE A  37       5.741  -3.155  13.877  1.00  3.23           H  
ATOM    592  HA  PHE A  37       3.545  -4.099  12.374  1.00  3.23           H  
ATOM    593 1HB  PHE A  37       3.224  -2.162  13.792  1.00  3.23           H  
ATOM    594 2HB  PHE A  37       4.407  -1.231  12.879  1.00  3.23           H  
ATOM    595  HD1 PHE A  37       1.066  -2.880  12.602  1.00  3.23           H  
ATOM    596  HD2 PHE A  37       3.833  -0.114  10.869  1.00  3.23           H  
ATOM    597  HE1 PHE A  37      -0.669  -2.129  10.995  1.00  3.23           H  
ATOM    598  HE2 PHE A  37       2.112   0.627   9.270  1.00  3.23           H  
ATOM    599  HZ  PHE A  37      -0.142  -0.378   9.331  1.00  3.23           H  
ATOM    600  N   CYS A  38       5.637  -2.306  10.553  1.00  3.22           N  
ATOM    601  CA  CYS A  38       5.991  -2.045   9.173  1.00  3.22           C  
ATOM    602  C   CYS A  38       6.190  -3.354   8.435  1.00  3.22           C  
ATOM    603  O   CYS A  38       5.705  -3.528   7.311  1.00  3.22           O  
ATOM    604  CB  CYS A  38       7.270  -1.225   9.074  1.00  3.22           C  
ATOM    605  SG  CYS A  38       7.732  -0.837   7.358  1.00  3.22           S  
ATOM    606  H   CYS A  38       6.183  -1.883  11.308  1.00  3.22           H  
ATOM    607  HA  CYS A  38       5.179  -1.494   8.703  1.00  3.22           H  
ATOM    608 1HB  CYS A  38       7.152  -0.293   9.629  1.00  3.22           H  
ATOM    609 2HB  CYS A  38       8.092  -1.776   9.533  1.00  3.22           H  
ATOM    610  N   LEU A  39       6.947  -4.270   9.038  1.00  3.20           N  
ATOM    611  CA  LEU A  39       7.207  -5.530   8.372  1.00  3.20           C  
ATOM    612  C   LEU A  39       5.959  -6.385   8.194  1.00  3.20           C  
ATOM    613  O   LEU A  39       5.726  -6.905   7.100  1.00  3.20           O  
ATOM    614  CB  LEU A  39       8.243  -6.312   9.165  1.00  3.20           C  
ATOM    615  CG  LEU A  39       9.634  -5.721   9.143  1.00  3.20           C  
ATOM    616  CD1 LEU A  39      10.509  -6.473  10.124  1.00  3.20           C  
ATOM    617  CD2 LEU A  39      10.179  -5.805   7.723  1.00  3.20           C  
ATOM    618  H   LEU A  39       7.339  -4.079   9.964  1.00  3.20           H  
ATOM    619  HA  LEU A  39       7.615  -5.311   7.387  1.00  3.20           H  
ATOM    620 1HB  LEU A  39       7.916  -6.354  10.204  1.00  3.20           H  
ATOM    621 2HB  LEU A  39       8.293  -7.325   8.776  1.00  3.20           H  
ATOM    622  HG  LEU A  39       9.594  -4.675   9.458  1.00  3.20           H  
ATOM    623 1HD1 LEU A  39      11.512  -6.047  10.118  1.00  3.20           H  
ATOM    624 2HD1 LEU A  39      10.083  -6.386  11.125  1.00  3.20           H  
ATOM    625 3HD1 LEU A  39      10.558  -7.522   9.838  1.00  3.20           H  
ATOM    626 1HD2 LEU A  39      11.181  -5.377   7.694  1.00  3.20           H  
ATOM    627 2HD2 LEU A  39      10.218  -6.849   7.407  1.00  3.20           H  
ATOM    628 3HD2 LEU A  39       9.525  -5.247   7.051  1.00  3.20           H  
ATOM    629  N   GLU A  40       5.109  -6.496   9.217  1.00  3.19           N  
ATOM    630  CA  GLU A  40       3.925  -7.328   9.041  1.00  3.19           C  
ATOM    631  C   GLU A  40       3.016  -6.735   7.989  1.00  3.19           C  
ATOM    632  O   GLU A  40       2.490  -7.450   7.134  1.00  3.19           O  
ATOM    633  CB  GLU A  40       3.144  -7.517  10.348  1.00  3.19           C  
ATOM    634  CG  GLU A  40       3.820  -8.414  11.395  1.00  3.19           C  
ATOM    635  CD  GLU A  40       2.964  -8.617  12.636  1.00  3.19           C  
ATOM    636  OE1 GLU A  40       1.995  -7.910  12.791  1.00  3.19           O  
ATOM    637  OE2 GLU A  40       3.273  -9.495  13.418  1.00  3.19           O  
ATOM    638  H   GLU A  40       5.300  -6.036  10.105  1.00  3.19           H  
ATOM    639  HA  GLU A  40       4.244  -8.310   8.693  1.00  3.19           H  
ATOM    640 1HB  GLU A  40       2.989  -6.536  10.810  1.00  3.19           H  
ATOM    641 2HB  GLU A  40       2.162  -7.932  10.127  1.00  3.19           H  
ATOM    642 1HG  GLU A  40       4.033  -9.383  10.947  1.00  3.19           H  
ATOM    643 2HG  GLU A  40       4.769  -7.960  11.683  1.00  3.19           H  
ATOM    644  N   ALA A  41       2.867  -5.411   8.014  1.00  3.20           N  
ATOM    645  CA  ALA A  41       2.039  -4.739   7.039  1.00  3.20           C  
ATOM    646  C   ALA A  41       2.610  -4.957   5.647  1.00  3.20           C  
ATOM    647  O   ALA A  41       1.869  -5.237   4.702  1.00  3.20           O  
ATOM    648  CB  ALA A  41       1.939  -3.264   7.375  1.00  3.20           C  
ATOM    649  H   ALA A  41       3.327  -4.859   8.737  1.00  3.20           H  
ATOM    650  HA  ALA A  41       1.044  -5.178   7.070  1.00  3.20           H  
ATOM    651 1HB  ALA A  41       1.303  -2.761   6.653  1.00  3.20           H  
ATOM    652 2HB  ALA A  41       1.520  -3.150   8.373  1.00  3.20           H  
ATOM    653 3HB  ALA A  41       2.934  -2.827   7.357  1.00  3.20           H  
ATOM    654  N   SER A  42       3.941  -4.914   5.519  1.00  3.25           N  
ATOM    655  CA  SER A  42       4.545  -5.090   4.215  1.00  3.25           C  
ATOM    656  C   SER A  42       4.219  -6.457   3.675  1.00  3.25           C  
ATOM    657  O   SER A  42       3.791  -6.588   2.529  1.00  3.25           O  
ATOM    658  CB  SER A  42       6.060  -4.942   4.302  1.00  3.25           C  
ATOM    659  OG  SER A  42       6.435  -3.640   4.664  1.00  3.25           O  
ATOM    660  H   SER A  42       4.538  -4.690   6.315  1.00  3.25           H  
ATOM    661  HA  SER A  42       4.135  -4.348   3.536  1.00  3.25           H  
ATOM    662 1HB  SER A  42       6.449  -5.645   5.031  1.00  3.25           H  
ATOM    663 2HB  SER A  42       6.504  -5.200   3.344  1.00  3.25           H  
ATOM    664  HG  SER A  42       6.077  -3.503   5.576  1.00  3.25           H  
ATOM    665  N   PHE A  43       4.327  -7.473   4.522  1.00  3.34           N  
ATOM    666  CA  PHE A  43       4.058  -8.824   4.074  1.00  3.34           C  
ATOM    667  C   PHE A  43       2.585  -9.011   3.739  1.00  3.34           C  
ATOM    668  O   PHE A  43       2.246  -9.690   2.767  1.00  3.34           O  
ATOM    669  CB  PHE A  43       4.526  -9.825   5.121  1.00  3.34           C  
ATOM    670  CG  PHE A  43       6.029  -9.903   5.185  1.00  3.34           C  
ATOM    671  CD1 PHE A  43       6.711  -9.607   6.358  1.00  3.34           C  
ATOM    672  CD2 PHE A  43       6.765 -10.233   4.056  1.00  3.34           C  
ATOM    673  CE1 PHE A  43       8.091  -9.643   6.410  1.00  3.34           C  
ATOM    674  CE2 PHE A  43       8.147 -10.273   4.102  1.00  3.34           C  
ATOM    675  CZ  PHE A  43       8.811  -9.977   5.283  1.00  3.34           C  
ATOM    676  H   PHE A  43       4.657  -7.302   5.475  1.00  3.34           H  
ATOM    677  HA  PHE A  43       4.636  -9.001   3.168  1.00  3.34           H  
ATOM    678 1HB  PHE A  43       4.153  -9.519   6.103  1.00  3.34           H  
ATOM    679 2HB  PHE A  43       4.128 -10.809   4.901  1.00  3.34           H  
ATOM    680  HD1 PHE A  43       6.140  -9.338   7.246  1.00  3.34           H  
ATOM    681  HD2 PHE A  43       6.243 -10.457   3.126  1.00  3.34           H  
ATOM    682  HE1 PHE A  43       8.607  -9.406   7.339  1.00  3.34           H  
ATOM    683  HE2 PHE A  43       8.715 -10.533   3.209  1.00  3.34           H  
ATOM    684  HZ  PHE A  43       9.899 -10.005   5.320  1.00  3.34           H  
ATOM    685  N   ASN A  44       1.702  -8.375   4.511  1.00  3.49           N  
ATOM    686  CA  ASN A  44       0.272  -8.492   4.267  1.00  3.49           C  
ATOM    687  C   ASN A  44      -0.096  -7.916   2.900  1.00  3.49           C  
ATOM    688  O   ASN A  44      -0.980  -8.435   2.214  1.00  3.49           O  
ATOM    689  CB  ASN A  44      -0.503  -7.798   5.367  1.00  3.49           C  
ATOM    690  CG  ASN A  44      -0.450  -8.553   6.679  1.00  3.49           C  
ATOM    691  OD1 ASN A  44      -0.190  -9.765   6.717  1.00  3.49           O  
ATOM    692  ND2 ASN A  44      -0.689  -7.853   7.761  1.00  3.49           N  
ATOM    693  H   ASN A  44       2.025  -7.830   5.310  1.00  3.49           H  
ATOM    694  HA  ASN A  44       0.007  -9.549   4.260  1.00  3.49           H  
ATOM    695 1HB  ASN A  44      -0.095  -6.801   5.519  1.00  3.49           H  
ATOM    696 2HB  ASN A  44      -1.542  -7.683   5.064  1.00  3.49           H  
ATOM    697 1HD2 ASN A  44      -0.661  -8.293   8.658  1.00  3.49           H  
ATOM    698 2HD2 ASN A  44      -0.897  -6.880   7.688  1.00  3.49           H  
ATOM    699  N   TYR A  45       0.609  -6.868   2.469  1.00  3.72           N  
ATOM    700  CA  TYR A  45       0.330  -6.308   1.154  1.00  3.72           C  
ATOM    701  C   TYR A  45       0.991  -7.131   0.056  1.00  3.72           C  
ATOM    702  O   TYR A  45       0.363  -7.469  -0.939  1.00  3.72           O  
ATOM    703  CB  TYR A  45       0.851  -4.880   1.035  1.00  3.72           C  
ATOM    704  CG  TYR A  45       0.125  -3.833   1.844  1.00  3.72           C  
ATOM    705  CD1 TYR A  45       0.780  -3.175   2.864  1.00  3.72           C  
ATOM    706  CD2 TYR A  45      -1.192  -3.529   1.567  1.00  3.72           C  
ATOM    707  CE1 TYR A  45       0.128  -2.226   3.613  1.00  3.72           C  
ATOM    708  CE2 TYR A  45      -1.849  -2.572   2.314  1.00  3.72           C  
ATOM    709  CZ  TYR A  45      -1.187  -1.923   3.337  1.00  3.72           C  
ATOM    710  OH  TYR A  45      -1.837  -0.969   4.088  1.00  3.72           O  
ATOM    711  H   TYR A  45       1.309  -6.443   3.081  1.00  3.72           H  
ATOM    712  HA  TYR A  45      -0.746  -6.321   0.988  1.00  3.72           H  
ATOM    713 1HB  TYR A  45       1.891  -4.883   1.353  1.00  3.72           H  
ATOM    714 2HB  TYR A  45       0.830  -4.582  -0.008  1.00  3.72           H  
ATOM    715  HD1 TYR A  45       1.818  -3.416   3.075  1.00  3.72           H  
ATOM    716  HD2 TYR A  45      -1.712  -4.044   0.767  1.00  3.72           H  
ATOM    717  HE1 TYR A  45       0.641  -1.717   4.419  1.00  3.72           H  
ATOM    718  HE2 TYR A  45      -2.890  -2.331   2.098  1.00  3.72           H  
ATOM    719  HH  TYR A  45      -2.751  -0.901   3.798  1.00  3.72           H  
ATOM    720  N   LEU A  46       2.236  -7.531   0.267  1.00  4.05           N  
ATOM    721  CA  LEU A  46       2.992  -8.250  -0.751  1.00  4.05           C  
ATOM    722  C   LEU A  46       2.376  -9.599  -1.106  1.00  4.05           C  
ATOM    723  O   LEU A  46       2.436 -10.031  -2.258  1.00  4.05           O  
ATOM    724  CB  LEU A  46       4.432  -8.415  -0.271  1.00  4.05           C  
ATOM    725  CG  LEU A  46       5.231  -7.093  -0.204  1.00  4.05           C  
ATOM    726  CD1 LEU A  46       6.559  -7.332   0.500  1.00  4.05           C  
ATOM    727  CD2 LEU A  46       5.431  -6.569  -1.610  1.00  4.05           C  
ATOM    728  H   LEU A  46       2.705  -7.276   1.136  1.00  4.05           H  
ATOM    729  HA  LEU A  46       3.003  -7.638  -1.652  1.00  4.05           H  
ATOM    730 1HB  LEU A  46       4.413  -8.846   0.729  1.00  4.05           H  
ATOM    731 2HB  LEU A  46       4.951  -9.100  -0.937  1.00  4.05           H  
ATOM    732  HG  LEU A  46       4.676  -6.357   0.355  1.00  4.05           H  
ATOM    733 1HD1 LEU A  46       7.114  -6.396   0.551  1.00  4.05           H  
ATOM    734 2HD1 LEU A  46       6.370  -7.696   1.513  1.00  4.05           H  
ATOM    735 3HD1 LEU A  46       7.138  -8.070  -0.051  1.00  4.05           H  
ATOM    736 1HD2 LEU A  46       5.983  -5.637  -1.576  1.00  4.05           H  
ATOM    737 2HD2 LEU A  46       5.990  -7.298  -2.194  1.00  4.05           H  
ATOM    738 3HD2 LEU A  46       4.460  -6.398  -2.073  1.00  4.05           H  
ATOM    739  N   LYS A  47       1.765 -10.257  -0.127  1.00  4.48           N  
ATOM    740  CA  LYS A  47       1.149 -11.555  -0.347  1.00  4.48           C  
ATOM    741  C   LYS A  47      -0.302 -11.462  -0.848  1.00  4.48           C  
ATOM    742  O   LYS A  47      -0.932 -12.491  -1.109  1.00  4.48           O  
ATOM    743  CB  LYS A  47       1.193 -12.359   0.951  1.00  4.48           C  
ATOM    744  CG  LYS A  47       2.608 -12.716   1.414  1.00  4.48           C  
ATOM    745  CD  LYS A  47       2.584 -13.489   2.723  1.00  4.48           C  
ATOM    746  CE  LYS A  47       3.991 -13.843   3.188  1.00  4.48           C  
ATOM    747  NZ  LYS A  47       3.975 -14.608   4.469  1.00  4.48           N  
ATOM    748  H   LYS A  47       1.765  -9.870   0.818  1.00  4.48           H  
ATOM    749  HA  LYS A  47       1.727 -12.082  -1.105  1.00  4.48           H  
ATOM    750 1HB  LYS A  47       0.722 -11.774   1.747  1.00  4.48           H  
ATOM    751 2HB  LYS A  47       0.624 -13.279   0.835  1.00  4.48           H  
ATOM    752 1HG  LYS A  47       3.100 -13.316   0.650  1.00  4.48           H  
ATOM    753 2HG  LYS A  47       3.181 -11.797   1.557  1.00  4.48           H  
ATOM    754 1HD  LYS A  47       2.105 -12.872   3.488  1.00  4.48           H  
ATOM    755 2HD  LYS A  47       2.005 -14.402   2.600  1.00  4.48           H  
ATOM    756 1HE  LYS A  47       4.480 -14.443   2.423  1.00  4.48           H  
ATOM    757 2HE  LYS A  47       4.560 -12.923   3.333  1.00  4.48           H  
ATOM    758 1HZ  LYS A  47       4.922 -14.823   4.746  1.00  4.48           H  
ATOM    759 2HZ  LYS A  47       3.532 -14.053   5.187  1.00  4.48           H  
ATOM    760 3HZ  LYS A  47       3.459 -15.468   4.342  1.00  4.48           H  
ATOM    761  N   SER A  48      -0.855 -10.251  -0.934  1.00  4.98           N  
ATOM    762  CA  SER A  48      -2.240 -10.082  -1.350  1.00  4.98           C  
ATOM    763  C   SER A  48      -2.427 -10.212  -2.860  1.00  4.98           C  
ATOM    764  O   SER A  48      -1.668  -9.616  -3.625  1.00  4.98           O  
ATOM    765  CB  SER A  48      -2.771  -8.733  -0.906  1.00  4.98           C  
ATOM    766  OG  SER A  48      -4.057  -8.476  -1.443  1.00  4.98           O  
ATOM    767  H   SER A  48      -0.303  -9.415  -0.743  1.00  4.98           H  
ATOM    768  HA  SER A  48      -2.797 -10.853  -0.828  1.00  4.98           H  
ATOM    769 1HB  SER A  48      -2.823  -8.721   0.183  1.00  4.98           H  
ATOM    770 2HB  SER A  48      -2.094  -7.962  -1.188  1.00  4.98           H  
ATOM    771  HG  SER A  48      -4.410  -7.764  -0.897  1.00  4.98           H  
ATOM    772  N   PRO A  49      -3.504 -10.873  -3.331  1.00  5.52           N  
ATOM    773  CA  PRO A  49      -3.856 -11.031  -4.729  1.00  5.52           C  
ATOM    774  C   PRO A  49      -4.163  -9.686  -5.371  1.00  5.52           C  
ATOM    775  O   PRO A  49      -4.118  -9.547  -6.590  1.00  5.52           O  
ATOM    776  CB  PRO A  49      -5.090 -11.941  -4.679  1.00  5.52           C  
ATOM    777  CG  PRO A  49      -5.675 -11.728  -3.308  1.00  5.52           C  
ATOM    778  CD  PRO A  49      -4.483 -11.501  -2.404  1.00  5.52           C  
ATOM    779  HA  PRO A  49      -3.025 -11.528  -5.254  1.00  5.52           H  
ATOM    780 1HB  PRO A  49      -5.789 -11.662  -5.482  1.00  5.52           H  
ATOM    781 2HB  PRO A  49      -4.794 -12.984  -4.862  1.00  5.52           H  
ATOM    782 1HG  PRO A  49      -6.358 -10.861  -3.325  1.00  5.52           H  
ATOM    783 2HG  PRO A  49      -6.277 -12.599  -3.009  1.00  5.52           H  
ATOM    784 1HD  PRO A  49      -4.811 -10.822  -1.613  1.00  5.52           H  
ATOM    785 2HD  PRO A  49      -4.091 -12.454  -2.013  1.00  5.52           H  
ATOM    786  N   ASN A  50      -4.429  -8.660  -4.556  1.00  5.99           N  
ATOM    787  CA  ASN A  50      -4.736  -7.347  -5.102  1.00  5.99           C  
ATOM    788  C   ASN A  50      -3.551  -6.772  -5.872  1.00  5.99           C  
ATOM    789  O   ASN A  50      -3.720  -5.883  -6.709  1.00  5.99           O  
ATOM    790  CB  ASN A  50      -5.149  -6.394  -4.001  1.00  5.99           C  
ATOM    791  CG  ASN A  50      -6.523  -6.688  -3.460  1.00  5.99           C  
ATOM    792  OD1 ASN A  50      -7.336  -7.375  -4.093  1.00  5.99           O  
ATOM    793  ND2 ASN A  50      -6.807  -6.170  -2.293  1.00  5.99           N  
ATOM    794  H   ASN A  50      -4.417  -8.764  -3.540  1.00  5.99           H  
ATOM    795  HA  ASN A  50      -5.562  -7.451  -5.805  1.00  5.99           H  
ATOM    796 1HB  ASN A  50      -4.427  -6.453  -3.187  1.00  5.99           H  
ATOM    797 2HB  ASN A  50      -5.125  -5.372  -4.379  1.00  5.99           H  
ATOM    798 1HD2 ASN A  50      -7.705  -6.326  -1.882  1.00  5.99           H  
ATOM    799 2HD2 ASN A  50      -6.128  -5.615  -1.815  1.00  5.99           H  
ATOM    800  N   PHE A  51      -2.346  -7.254  -5.567  1.00  6.36           N  
ATOM    801  CA  PHE A  51      -1.145  -6.755  -6.200  1.00  6.36           C  
ATOM    802  C   PHE A  51      -0.502  -7.795  -7.123  1.00  6.36           C  
ATOM    803  O   PHE A  51       0.679  -7.671  -7.463  1.00  6.36           O  
ATOM    804  CB  PHE A  51      -0.177  -6.350  -5.107  1.00  6.36           C  
ATOM    805  CG  PHE A  51      -0.799  -5.365  -4.188  1.00  6.36           C  
ATOM    806  CD1 PHE A  51      -1.218  -5.796  -2.971  1.00  6.36           C  
ATOM    807  CD2 PHE A  51      -0.995  -4.044  -4.534  1.00  6.36           C  
ATOM    808  CE1 PHE A  51      -1.822  -4.958  -2.073  1.00  6.36           C  
ATOM    809  CE2 PHE A  51      -1.605  -3.177  -3.642  1.00  6.36           C  
ATOM    810  CZ  PHE A  51      -2.020  -3.641  -2.401  1.00  6.36           C  
ATOM    811  H   PHE A  51      -2.250  -8.005  -4.878  1.00  6.36           H  
ATOM    812  HA  PHE A  51      -1.400  -5.879  -6.795  1.00  6.36           H  
ATOM    813 1HB  PHE A  51       0.111  -7.233  -4.525  1.00  6.36           H  
ATOM    814 2HB  PHE A  51       0.720  -5.915  -5.535  1.00  6.36           H  
ATOM    815  HD1 PHE A  51      -1.059  -6.841  -2.733  1.00  6.36           H  
ATOM    816  HD2 PHE A  51      -0.673  -3.690  -5.515  1.00  6.36           H  
ATOM    817  HE1 PHE A  51      -2.142  -5.345  -1.107  1.00  6.36           H  
ATOM    818  HE2 PHE A  51      -1.762  -2.135  -3.919  1.00  6.36           H  
ATOM    819  HZ  PHE A  51      -2.503  -2.968  -1.696  1.00  6.36           H  
ATOM    820  N   SER A  52      -1.265  -8.819  -7.522  1.00  6.59           N  
ATOM    821  CA  SER A  52      -0.716  -9.867  -8.375  1.00  6.59           C  
ATOM    822  C   SER A  52      -1.765 -10.480  -9.297  1.00  6.59           C  
ATOM    823  O   SER A  52      -1.935 -10.019 -10.428  1.00  6.59           O  
ATOM    824  OXT SER A  52      -2.175 -11.611  -9.040  1.00  6.59           O  
ATOM    825  CB  SER A  52      -0.103 -10.952  -7.510  1.00  6.59           C  
ATOM    826  OG  SER A  52       0.410 -11.994  -8.295  1.00  6.59           O  
ATOM    827  H   SER A  52      -2.241  -8.886  -7.223  1.00  6.59           H  
ATOM    828  HA  SER A  52       0.065  -9.429  -8.996  1.00  6.59           H  
ATOM    829 1HB  SER A  52       0.694 -10.524  -6.900  1.00  6.59           H  
ATOM    830 2HB  SER A  52      -0.862 -11.342  -6.829  1.00  6.59           H  
ATOM    831  HG  SER A  52       1.085 -11.596  -8.852  1.00  6.59           H  
ENDMDL

REMARK ID 643161 DOMAINID 636753 MODEL 5 nsp3_loop_2
MODEL     5
ATOM      1  N   PHE A   1      -1.356  -2.399   5.167  1.00  4.97           N  
ATOM      2  CA  PHE A   1      -0.036  -2.858   5.578  1.00  4.97           C  
ATOM      3  C   PHE A   1       1.082  -1.961   5.052  1.00  4.97           C  
ATOM      4  O   PHE A   1       1.956  -1.562   5.824  1.00  4.97           O  
ATOM      5  CB  PHE A   1       0.186  -4.312   5.178  1.00  4.97           C  
ATOM      6  CG  PHE A   1       1.525  -4.879   5.585  1.00  4.97           C  
ATOM      7  CD1 PHE A   1       1.806  -5.153   6.912  1.00  4.97           C  
ATOM      8  CD2 PHE A   1       2.481  -5.192   4.638  1.00  4.97           C  
ATOM      9  CE1 PHE A   1       3.006  -5.702   7.276  1.00  4.97           C  
ATOM     10  CE2 PHE A   1       3.681  -5.756   5.009  1.00  4.97           C  
ATOM     11  CZ  PHE A   1       3.942  -6.006   6.332  1.00  4.97           C  
ATOM     12 1H   PHE A   1      -2.014  -3.161   5.268  1.00  4.97           H  
ATOM     13 2H   PHE A   1      -1.646  -1.627   5.749  1.00  4.97           H  
ATOM     14 3H   PHE A   1      -1.332  -2.106   4.204  1.00  4.97           H  
ATOM     15  HA  PHE A   1       0.003  -2.822   6.668  1.00  4.97           H  
ATOM     16 1HB  PHE A   1      -0.591  -4.932   5.607  1.00  4.97           H  
ATOM     17 2HB  PHE A   1       0.101  -4.397   4.095  1.00  4.97           H  
ATOM     18  HD1 PHE A   1       1.073  -4.924   7.668  1.00  4.97           H  
ATOM     19  HD2 PHE A   1       2.270  -4.999   3.583  1.00  4.97           H  
ATOM     20  HE1 PHE A   1       3.209  -5.902   8.308  1.00  4.97           H  
ATOM     21  HE2 PHE A   1       4.423  -6.004   4.252  1.00  4.97           H  
ATOM     22  HZ  PHE A   1       4.891  -6.449   6.628  1.00  4.97           H  
ATOM     23  N   THR A   2       1.053  -1.600   3.764  1.00  4.66           N  
ATOM     24  CA  THR A   2       2.115  -0.739   3.235  1.00  4.66           C  
ATOM     25  C   THR A   2       2.257   0.552   4.037  1.00  4.66           C  
ATOM     26  O   THR A   2       3.372   0.953   4.368  1.00  4.66           O  
ATOM     27  CB  THR A   2       1.884  -0.375   1.764  1.00  4.66           C  
ATOM     28  OG1 THR A   2       1.865  -1.566   0.964  1.00  4.66           O  
ATOM     29  CG2 THR A   2       3.000   0.543   1.298  1.00  4.66           C  
ATOM     30  H   THR A   2       0.343  -1.934   3.130  1.00  4.66           H  
ATOM     31  HA  THR A   2       3.058  -1.280   3.304  1.00  4.66           H  
ATOM     32  HB  THR A   2       0.930   0.138   1.658  1.00  4.66           H  
ATOM     33  HG1 THR A   2       1.738  -1.330   0.038  1.00  4.66           H  
ATOM     34 1HG2 THR A   2       2.839   0.812   0.255  1.00  4.66           H  
ATOM     35 2HG2 THR A   2       3.000   1.444   1.910  1.00  4.66           H  
ATOM     36 3HG2 THR A   2       3.957   0.034   1.399  1.00  4.66           H  
ATOM     37  N   LEU A   3       1.136   1.197   4.371  1.00  4.37           N  
ATOM     38  CA  LEU A   3       1.211   2.412   5.171  1.00  4.37           C  
ATOM     39  C   LEU A   3       1.965   2.161   6.471  1.00  4.37           C  
ATOM     40  O   LEU A   3       2.757   2.996   6.897  1.00  4.37           O  
ATOM     41  CB  LEU A   3      -0.170   2.976   5.486  1.00  4.37           C  
ATOM     42  CG  LEU A   3      -0.134   4.233   6.350  1.00  4.37           C  
ATOM     43  CD1 LEU A   3       0.640   5.327   5.628  1.00  4.37           C  
ATOM     44  CD2 LEU A   3      -1.545   4.683   6.662  1.00  4.37           C  
ATOM     45  H   LEU A   3       0.244   0.847   4.065  1.00  4.37           H  
ATOM     46  HA  LEU A   3       1.756   3.163   4.600  1.00  4.37           H  
ATOM     47 1HB  LEU A   3      -0.675   3.221   4.554  1.00  4.37           H  
ATOM     48 2HB  LEU A   3      -0.749   2.222   6.016  1.00  4.37           H  
ATOM     49  HG  LEU A   3       0.382   4.009   7.266  1.00  4.37           H  
ATOM     50 1HD1 LEU A   3       0.682   6.217   6.256  1.00  4.37           H  
ATOM     51 2HD1 LEU A   3       1.655   4.984   5.422  1.00  4.37           H  
ATOM     52 3HD1 LEU A   3       0.145   5.568   4.690  1.00  4.37           H  
ATOM     53 1HD2 LEU A   3      -1.511   5.575   7.289  1.00  4.37           H  
ATOM     54 2HD2 LEU A   3      -2.066   4.911   5.733  1.00  4.37           H  
ATOM     55 3HD2 LEU A   3      -2.071   3.888   7.190  1.00  4.37           H  
ATOM     56  N   LEU A   4       1.711   1.025   7.124  1.00  4.12           N  
ATOM     57  CA  LEU A   4       2.406   0.728   8.366  1.00  4.12           C  
ATOM     58  C   LEU A   4       3.893   0.761   8.143  1.00  4.12           C  
ATOM     59  O   LEU A   4       4.626   1.370   8.917  1.00  4.12           O  
ATOM     60  CB  LEU A   4       2.097  -0.664   8.901  1.00  4.12           C  
ATOM     61  CG  LEU A   4       2.860  -1.011  10.181  1.00  4.12           C  
ATOM     62  CD1 LEU A   4       2.414  -0.088  11.313  1.00  4.12           C  
ATOM     63  CD2 LEU A   4       2.671  -2.443  10.501  1.00  4.12           C  
ATOM     64  H   LEU A   4       1.067   0.353   6.738  1.00  4.12           H  
ATOM     65  HA  LEU A   4       2.140   1.479   9.107  1.00  4.12           H  
ATOM     66 1HB  LEU A   4       1.043  -0.740   9.087  1.00  4.12           H  
ATOM     67 2HB  LEU A   4       2.379  -1.405   8.166  1.00  4.12           H  
ATOM     68  HG  LEU A   4       3.924  -0.837  10.015  1.00  4.12           H  
ATOM     69 1HD1 LEU A   4       2.976  -0.324  12.217  1.00  4.12           H  
ATOM     70 2HD1 LEU A   4       2.599   0.950  11.033  1.00  4.12           H  
ATOM     71 3HD1 LEU A   4       1.354  -0.228  11.501  1.00  4.12           H  
ATOM     72 1HD2 LEU A   4       3.245  -2.680  11.395  1.00  4.12           H  
ATOM     73 2HD2 LEU A   4       1.633  -2.641  10.671  1.00  4.12           H  
ATOM     74 3HD2 LEU A   4       3.028  -3.050   9.667  1.00  4.12           H  
ATOM     75  N   LEU A   5       4.336   0.111   7.070  1.00  3.92           N  
ATOM     76  CA  LEU A   5       5.756   0.017   6.800  1.00  3.92           C  
ATOM     77  C   LEU A   5       6.340   1.413   6.600  1.00  3.92           C  
ATOM     78  O   LEU A   5       7.453   1.716   7.054  1.00  3.92           O  
ATOM     79  CB  LEU A   5       5.986  -0.790   5.520  1.00  3.92           C  
ATOM     80  CG  LEU A   5       5.583  -2.255   5.562  1.00  3.92           C  
ATOM     81  CD1 LEU A   5       5.777  -2.832   4.172  1.00  3.92           C  
ATOM     82  CD2 LEU A   5       6.383  -2.990   6.610  1.00  3.92           C  
ATOM     83  H   LEU A   5       3.657  -0.352   6.461  1.00  3.92           H  
ATOM     84  HA  LEU A   5       6.248  -0.462   7.645  1.00  3.92           H  
ATOM     85 1HB  LEU A   5       5.435  -0.325   4.711  1.00  3.92           H  
ATOM     86 2HB  LEU A   5       7.044  -0.747   5.272  1.00  3.92           H  
ATOM     87  HG  LEU A   5       4.519  -2.333   5.811  1.00  3.92           H  
ATOM     88 1HD1 LEU A   5       5.483  -3.862   4.155  1.00  3.92           H  
ATOM     89 2HD1 LEU A   5       5.175  -2.274   3.460  1.00  3.92           H  
ATOM     90 3HD1 LEU A   5       6.827  -2.753   3.894  1.00  3.92           H  
ATOM     91 1HD2 LEU A   5       6.081  -4.034   6.631  1.00  3.92           H  
ATOM     92 2HD2 LEU A   5       7.444  -2.925   6.373  1.00  3.92           H  
ATOM     93 3HD2 LEU A   5       6.198  -2.540   7.586  1.00  3.92           H  
ATOM     94  N   GLN A   6       5.577   2.284   5.937  1.00  3.78           N  
ATOM     95  CA  GLN A   6       6.040   3.642   5.689  1.00  3.78           C  
ATOM     96  C   GLN A   6       6.132   4.424   7.000  1.00  3.78           C  
ATOM     97  O   GLN A   6       7.116   5.139   7.246  1.00  3.78           O  
ATOM     98  CB  GLN A   6       5.065   4.340   4.737  1.00  3.78           C  
ATOM     99  CG  GLN A   6       5.065   3.768   3.325  1.00  3.78           C  
ATOM    100  CD  GLN A   6       3.968   4.350   2.450  1.00  3.78           C  
ATOM    101  OE1 GLN A   6       3.009   4.961   2.935  1.00  3.78           O  
ATOM    102  NE2 GLN A   6       4.102   4.159   1.142  1.00  3.78           N  
ATOM    103  H   GLN A   6       4.674   1.974   5.570  1.00  3.78           H  
ATOM    104  HA  GLN A   6       7.029   3.602   5.237  1.00  3.78           H  
ATOM    105 1HB  GLN A   6       4.059   4.258   5.131  1.00  3.78           H  
ATOM    106 2HB  GLN A   6       5.306   5.399   4.682  1.00  3.78           H  
ATOM    107 1HG  GLN A   6       6.024   3.983   2.857  1.00  3.78           H  
ATOM    108 2HG  GLN A   6       4.917   2.692   3.387  1.00  3.78           H  
ATOM    109 1HE2 GLN A   6       3.412   4.514   0.509  1.00  3.78           H  
ATOM    110 2HE2 GLN A   6       4.891   3.657   0.789  1.00  3.78           H  
ATOM    111  N   LEU A   7       5.127   4.247   7.864  1.00  3.70           N  
ATOM    112  CA  LEU A   7       5.079   4.939   9.140  1.00  3.70           C  
ATOM    113  C   LEU A   7       6.184   4.458  10.055  1.00  3.70           C  
ATOM    114  O   LEU A   7       6.815   5.258  10.747  1.00  3.70           O  
ATOM    115  CB  LEU A   7       3.723   4.710   9.808  1.00  3.70           C  
ATOM    116  CG  LEU A   7       2.523   5.361   9.116  1.00  3.70           C  
ATOM    117  CD1 LEU A   7       1.254   4.883   9.791  1.00  3.70           C  
ATOM    118  CD2 LEU A   7       2.647   6.860   9.166  1.00  3.70           C  
ATOM    119  H   LEU A   7       4.349   3.638   7.601  1.00  3.70           H  
ATOM    120  HA  LEU A   7       5.215   6.004   8.962  1.00  3.70           H  
ATOM    121 1HB  LEU A   7       3.537   3.637   9.843  1.00  3.70           H  
ATOM    122 2HB  LEU A   7       3.769   5.083  10.828  1.00  3.70           H  
ATOM    123  HG  LEU A   7       2.497   5.058   8.082  1.00  3.70           H  
ATOM    124 1HD1 LEU A   7       0.390   5.328   9.300  1.00  3.70           H  
ATOM    125 2HD1 LEU A   7       1.196   3.798   9.718  1.00  3.70           H  
ATOM    126 3HD1 LEU A   7       1.267   5.179  10.836  1.00  3.70           H  
ATOM    127 1HD2 LEU A   7       1.792   7.311   8.660  1.00  3.70           H  
ATOM    128 2HD2 LEU A   7       2.675   7.191  10.203  1.00  3.70           H  
ATOM    129 3HD2 LEU A   7       3.566   7.161   8.662  1.00  3.70           H  
ATOM    130  N   CYS A   8       6.445   3.148  10.052  1.00  3.66           N  
ATOM    131  CA  CYS A   8       7.485   2.582  10.886  1.00  3.66           C  
ATOM    132  C   CYS A   8       8.871   2.966  10.393  1.00  3.66           C  
ATOM    133  O   CYS A   8       9.774   3.203  11.192  1.00  3.66           O  
ATOM    134  CB  CYS A   8       7.349   1.061  10.957  1.00  3.66           C  
ATOM    135  SG  CYS A   8       5.918   0.522  11.930  1.00  3.66           S  
ATOM    136  H   CYS A   8       5.884   2.534   9.471  1.00  3.66           H  
ATOM    137  HA  CYS A   8       7.362   2.967  11.898  1.00  3.66           H  
ATOM    138 1HB  CYS A   8       7.245   0.661   9.947  1.00  3.66           H  
ATOM    139 2HB  CYS A   8       8.245   0.630  11.395  1.00  3.66           H  
ATOM    140  N   THR A   9       9.048   3.085   9.075  1.00  3.62           N  
ATOM    141  CA  THR A   9      10.342   3.498   8.557  1.00  3.62           C  
ATOM    142  C   THR A   9      10.613   4.918   9.047  1.00  3.62           C  
ATOM    143  O   THR A   9      11.695   5.224   9.575  1.00  3.62           O  
ATOM    144  CB  THR A   9      10.373   3.441   7.024  1.00  3.62           C  
ATOM    145  OG1 THR A   9      10.125   2.091   6.589  1.00  3.62           O  
ATOM    146  CG2 THR A   9      11.728   3.884   6.519  1.00  3.62           C  
ATOM    147  H   THR A   9       8.299   2.851   8.420  1.00  3.62           H  
ATOM    148  HA  THR A   9      11.114   2.848   8.956  1.00  3.62           H  
ATOM    149  HB  THR A   9       9.597   4.091   6.618  1.00  3.62           H  
ATOM    150  HG1 THR A   9       9.190   1.857   6.808  1.00  3.62           H  
ATOM    151 1HG2 THR A   9      11.740   3.837   5.431  1.00  3.62           H  
ATOM    152 2HG2 THR A   9      11.916   4.908   6.842  1.00  3.62           H  
ATOM    153 3HG2 THR A   9      12.496   3.227   6.921  1.00  3.62           H  
ATOM    154  N   PHE A  10       9.602   5.780   8.912  1.00  3.58           N  
ATOM    155  CA  PHE A  10       9.708   7.139   9.403  1.00  3.58           C  
ATOM    156  C   PHE A  10       9.972   7.165  10.891  1.00  3.58           C  
ATOM    157  O   PHE A  10      10.878   7.872  11.351  1.00  3.58           O  
ATOM    158  CB  PHE A  10       8.455   7.954   9.140  1.00  3.58           C  
ATOM    159  CG  PHE A  10       8.536   9.297   9.822  1.00  3.58           C  
ATOM    160  CD1 PHE A  10       9.270  10.339   9.274  1.00  3.58           C  
ATOM    161  CD2 PHE A  10       7.898   9.504  11.041  1.00  3.58           C  
ATOM    162  CE1 PHE A  10       9.360  11.557   9.927  1.00  3.58           C  
ATOM    163  CE2 PHE A  10       7.987  10.714  11.691  1.00  3.58           C  
ATOM    164  CZ  PHE A  10       8.718  11.743  11.134  1.00  3.58           C  
ATOM    165  H   PHE A  10       8.736   5.483   8.454  1.00  3.58           H  
ATOM    166  HA  PHE A  10      10.546   7.619   8.897  1.00  3.58           H  
ATOM    167 1HB  PHE A  10       8.326   8.108   8.069  1.00  3.58           H  
ATOM    168 2HB  PHE A  10       7.577   7.425   9.510  1.00  3.58           H  
ATOM    169  HD1 PHE A  10       9.783  10.189   8.323  1.00  3.58           H  
ATOM    170  HD2 PHE A  10       7.324   8.687  11.486  1.00  3.58           H  
ATOM    171  HE1 PHE A  10       9.940  12.369   9.488  1.00  3.58           H  
ATOM    172  HE2 PHE A  10       7.482  10.859  12.646  1.00  3.58           H  
ATOM    173  HZ  PHE A  10       8.792  12.701  11.650  1.00  3.58           H  
ATOM    174  N   THR A  11       9.167   6.414  11.644  1.00  3.57           N  
ATOM    175  CA  THR A  11       9.250   6.405  13.081  1.00  3.57           C  
ATOM    176  C   THR A  11      10.653   5.989  13.520  1.00  3.57           C  
ATOM    177  O   THR A  11      11.228   6.608  14.407  1.00  3.57           O  
ATOM    178  CB  THR A  11       8.187   5.518  13.725  1.00  3.57           C  
ATOM    179  OG1 THR A  11       6.877   5.968  13.327  1.00  3.57           O  
ATOM    180  CG2 THR A  11       8.294   5.696  15.203  1.00  3.57           C  
ATOM    181  H   THR A  11       8.447   5.853  11.201  1.00  3.57           H  
ATOM    182  HA  THR A  11       9.042   7.406  13.435  1.00  3.57           H  
ATOM    183  HB  THR A  11       8.334   4.475  13.448  1.00  3.57           H  
ATOM    184  HG1 THR A  11       6.789   5.861  12.351  1.00  3.57           H  
ATOM    185 1HG2 THR A  11       7.534   5.096  15.699  1.00  3.57           H  
ATOM    186 2HG2 THR A  11       9.278   5.390  15.526  1.00  3.57           H  
ATOM    187 3HG2 THR A  11       8.144   6.747  15.448  1.00  3.57           H  
ATOM    188  N   ARG A  12      11.233   4.957  12.898  1.00  3.56           N  
ATOM    189  CA  ARG A  12      12.591   4.562  13.269  1.00  3.56           C  
ATOM    190  C   ARG A  12      13.594   5.691  12.997  1.00  3.56           C  
ATOM    191  O   ARG A  12      14.500   5.945  13.809  1.00  3.56           O  
ATOM    192  CB  ARG A  12      13.037   3.315  12.504  1.00  3.56           C  
ATOM    193  CG  ARG A  12      12.368   2.004  12.933  1.00  3.56           C  
ATOM    194  CD  ARG A  12      13.062   0.802  12.372  1.00  3.56           C  
ATOM    195  NE  ARG A  12      13.045   0.769  10.909  1.00  3.56           N  
ATOM    196  CZ  ARG A  12      12.056   0.245  10.155  1.00  3.56           C  
ATOM    197  NH1 ARG A  12      10.990  -0.273  10.726  1.00  3.56           N  
ATOM    198  NH2 ARG A  12      12.160   0.253   8.834  1.00  3.56           N  
ATOM    199  H   ARG A  12      10.731   4.438  12.180  1.00  3.56           H  
ATOM    200  HA  ARG A  12      12.600   4.333  14.331  1.00  3.56           H  
ATOM    201 1HB  ARG A  12      12.814   3.455  11.442  1.00  3.56           H  
ATOM    202 2HB  ARG A  12      14.114   3.192  12.598  1.00  3.56           H  
ATOM    203 1HG  ARG A  12      12.390   1.933  14.020  1.00  3.56           H  
ATOM    204 2HG  ARG A  12      11.341   1.984  12.598  1.00  3.56           H  
ATOM    205 1HD  ARG A  12      14.102   0.800  12.698  1.00  3.56           H  
ATOM    206 2HD  ARG A  12      12.570  -0.098  12.736  1.00  3.56           H  
ATOM    207  HE  ARG A  12      13.843   1.157  10.425  1.00  3.56           H  
ATOM    208 1HH1 ARG A  12      10.907  -0.275  11.734  1.00  3.56           H  
ATOM    209 2HH1 ARG A  12      10.256  -0.664  10.155  1.00  3.56           H  
ATOM    210 1HH2 ARG A  12      12.978   0.651   8.394  1.00  3.56           H  
ATOM    211 2HH2 ARG A  12      11.419  -0.133   8.264  1.00  3.56           H  
ATOM    212  N   SER A  13      13.431   6.411  11.882  1.00  3.54           N  
ATOM    213  CA  SER A  13      14.371   7.487  11.597  1.00  3.54           C  
ATOM    214  C   SER A  13      14.263   8.593  12.656  1.00  3.54           C  
ATOM    215  O   SER A  13      15.281   9.062  13.194  1.00  3.54           O  
ATOM    216  CB  SER A  13      14.105   8.063  10.216  1.00  3.54           C  
ATOM    217  OG  SER A  13      14.359   7.113   9.213  1.00  3.54           O  
ATOM    218  H   SER A  13      12.683   6.188  11.217  1.00  3.54           H  
ATOM    219  HA  SER A  13      15.381   7.080  11.623  1.00  3.54           H  
ATOM    220 1HB  SER A  13      13.072   8.393  10.151  1.00  3.54           H  
ATOM    221 2HB  SER A  13      14.735   8.936  10.061  1.00  3.54           H  
ATOM    222  HG  SER A  13      13.674   6.428   9.322  1.00  3.54           H  
ATOM    223  N   THR A  14      13.028   8.982  12.992  1.00  3.51           N  
ATOM    224  CA  THR A  14      12.864  10.021  13.995  1.00  3.51           C  
ATOM    225  C   THR A  14      13.278   9.499  15.370  1.00  3.51           C  
ATOM    226  O   THR A  14      13.841  10.258  16.155  1.00  3.51           O  
ATOM    227  CB  THR A  14      11.442  10.633  13.986  1.00  3.51           C  
ATOM    228  OG1 THR A  14      11.401  11.776  14.853  1.00  3.51           O  
ATOM    229  CG2 THR A  14      10.444   9.662  14.410  1.00  3.51           C  
ATOM    230  H   THR A  14      12.218   8.559  12.533  1.00  3.51           H  
ATOM    231  HA  THR A  14      13.540  10.833  13.745  1.00  3.51           H  
ATOM    232  HB  THR A  14      11.204  10.950  12.971  1.00  3.51           H  
ATOM    233  HG1 THR A  14      11.557  11.489  15.759  1.00  3.51           H  
ATOM    234 1HG2 THR A  14       9.451  10.101  14.371  1.00  3.51           H  
ATOM    235 2HG2 THR A  14      10.522   8.868  13.722  1.00  3.51           H  
ATOM    236 3HG2 THR A  14      10.643   9.312  15.421  1.00  3.51           H  
ATOM    237  N   ASN A  15      13.078   8.204  15.658  1.00  3.45           N  
ATOM    238  CA  ASN A  15      13.483   7.673  16.953  1.00  3.45           C  
ATOM    239  C   ASN A  15      14.966   7.820  17.159  1.00  3.45           C  
ATOM    240  O   ASN A  15      15.407   8.112  18.261  1.00  3.45           O  
ATOM    241  CB  ASN A  15      13.128   6.218  17.149  1.00  3.45           C  
ATOM    242  CG  ASN A  15      11.700   5.930  17.455  1.00  3.45           C  
ATOM    243  OD1 ASN A  15      10.907   6.794  17.859  1.00  3.45           O  
ATOM    244  ND2 ASN A  15      11.370   4.680  17.308  1.00  3.45           N  
ATOM    245  H   ASN A  15      12.605   7.597  14.998  1.00  3.45           H  
ATOM    246  HA  ASN A  15      12.984   8.248  17.731  1.00  3.45           H  
ATOM    247 1HB  ASN A  15      13.397   5.675  16.249  1.00  3.45           H  
ATOM    248 2HB  ASN A  15      13.739   5.818  17.952  1.00  3.45           H  
ATOM    249 1HD2 ASN A  15      10.448   4.372  17.527  1.00  3.45           H  
ATOM    250 2HD2 ASN A  15      12.052   4.021  16.995  1.00  3.45           H  
ATOM    251  N   SER A  16      15.756   7.647  16.103  1.00  3.38           N  
ATOM    252  CA  SER A  16      17.193   7.814  16.254  1.00  3.38           C  
ATOM    253  C   SER A  16      17.514   9.268  16.622  1.00  3.38           C  
ATOM    254  O   SER A  16      18.341   9.546  17.500  1.00  3.38           O  
ATOM    255  CB  SER A  16      17.896   7.425  14.967  1.00  3.38           C  
ATOM    256  OG  SER A  16      17.738   6.054  14.700  1.00  3.38           O  
ATOM    257  H   SER A  16      15.355   7.364  15.205  1.00  3.38           H  
ATOM    258  HA  SER A  16      17.538   7.164  17.058  1.00  3.38           H  
ATOM    259 1HB  SER A  16      17.485   8.006  14.141  1.00  3.38           H  
ATOM    260 2HB  SER A  16      18.953   7.665  15.044  1.00  3.38           H  
ATOM    261  HG  SER A  16      16.788   5.926  14.529  1.00  3.38           H  
ATOM    262  N   ARG A  17      16.825  10.207  15.969  1.00  3.28           N  
ATOM    263  CA  ARG A  17      17.039  11.629  16.230  1.00  3.28           C  
ATOM    264  C   ARG A  17      16.595  12.017  17.648  1.00  3.28           C  
ATOM    265  O   ARG A  17      17.220  12.852  18.305  1.00  3.28           O  
ATOM    266  CB  ARG A  17      16.274  12.455  15.213  1.00  3.28           C  
ATOM    267  CG  ARG A  17      16.816  12.362  13.796  1.00  3.28           C  
ATOM    268  CD  ARG A  17      15.960  13.097  12.831  1.00  3.28           C  
ATOM    269  NE  ARG A  17      16.456  12.994  11.471  1.00  3.28           N  
ATOM    270  CZ  ARG A  17      15.757  13.353  10.377  1.00  3.28           C  
ATOM    271  NH1 ARG A  17      14.536  13.827  10.505  1.00  3.28           N  
ATOM    272  NH2 ARG A  17      16.295  13.230   9.176  1.00  3.28           N  
ATOM    273  H   ARG A  17      16.158   9.917  15.246  1.00  3.28           H  
ATOM    274  HA  ARG A  17      18.104  11.840  16.127  1.00  3.28           H  
ATOM    275 1HB  ARG A  17      15.236  12.138  15.191  1.00  3.28           H  
ATOM    276 2HB  ARG A  17      16.289  13.501  15.509  1.00  3.28           H  
ATOM    277 1HG  ARG A  17      17.822  12.776  13.760  1.00  3.28           H  
ATOM    278 2HG  ARG A  17      16.841  11.311  13.496  1.00  3.28           H  
ATOM    279 1HD  ARG A  17      14.952  12.684  12.858  1.00  3.28           H  
ATOM    280 2HD  ARG A  17      15.927  14.150  13.105  1.00  3.28           H  
ATOM    281  HE  ARG A  17      17.391  12.632  11.336  1.00  3.28           H  
ATOM    282 1HH1 ARG A  17      14.125  13.919  11.425  1.00  3.28           H  
ATOM    283 2HH1 ARG A  17      14.011  14.098   9.687  1.00  3.28           H  
ATOM    284 1HH2 ARG A  17      17.233  12.866   9.077  1.00  3.28           H  
ATOM    285 2HH2 ARG A  17      15.769  13.500   8.358  1.00  3.28           H  
ATOM    286  N   ILE A  18      15.500  11.407  18.104  1.00  3.23           N  
ATOM    287  CA  ILE A  18      14.931  11.631  19.430  1.00  3.23           C  
ATOM    288  C   ILE A  18      15.793  11.009  20.524  1.00  3.23           C  
ATOM    289  O   ILE A  18      16.157  11.668  21.502  1.00  3.23           O  
ATOM    290  CB  ILE A  18      13.510  11.044  19.488  1.00  3.23           C  
ATOM    291  CG1 ILE A  18      12.566  11.828  18.555  1.00  3.23           C  
ATOM    292  CG2 ILE A  18      12.997  11.032  20.890  1.00  3.23           C  
ATOM    293  CD1 ILE A  18      11.247  11.117  18.307  1.00  3.23           C  
ATOM    294  H   ILE A  18      15.024  10.758  17.480  1.00  3.23           H  
ATOM    295  HA  ILE A  18      14.876  12.705  19.603  1.00  3.23           H  
ATOM    296  HB  ILE A  18      13.542  10.027  19.120  1.00  3.23           H  
ATOM    297 1HG1 ILE A  18      12.353  12.794  19.009  1.00  3.23           H  
ATOM    298 2HG1 ILE A  18      13.062  12.005  17.608  1.00  3.23           H  
ATOM    299 1HG2 ILE A  18      12.002  10.589  20.907  1.00  3.23           H  
ATOM    300 2HG2 ILE A  18      13.668  10.440  21.506  1.00  3.23           H  
ATOM    301 3HG2 ILE A  18      12.950  12.052  21.269  1.00  3.23           H  
ATOM    302 1HD1 ILE A  18      10.622  11.723  17.652  1.00  3.23           H  
ATOM    303 2HD1 ILE A  18      11.437  10.152  17.834  1.00  3.23           H  
ATOM    304 3HD1 ILE A  18      10.733  10.960  19.251  1.00  3.23           H  
ATOM    305  N   LYS A  19      16.172   9.746  20.323  1.00  3.38           N  
ATOM    306  CA  LYS A  19      17.016   8.996  21.239  1.00  3.38           C  
ATOM    307  C   LYS A  19      18.297   9.735  21.522  1.00  3.38           C  
ATOM    308  O   LYS A  19      18.741   9.801  22.663  1.00  3.38           O  
ATOM    309  CB  LYS A  19      17.335   7.620  20.659  1.00  3.38           C  
ATOM    310  CG  LYS A  19      18.245   6.765  21.520  1.00  3.38           C  
ATOM    311  CD  LYS A  19      18.395   5.362  20.950  1.00  3.38           C  
ATOM    312  CE  LYS A  19      19.306   4.510  21.816  1.00  3.38           C  
ATOM    313  NZ  LYS A  19      19.458   3.130  21.274  1.00  3.38           N  
ATOM    314  H   LYS A  19      15.849   9.270  19.494  1.00  3.38           H  
ATOM    315  HA  LYS A  19      16.482   8.869  22.180  1.00  3.38           H  
ATOM    316 1HB  LYS A  19      16.407   7.070  20.502  1.00  3.38           H  
ATOM    317 2HB  LYS A  19      17.808   7.742  19.683  1.00  3.38           H  
ATOM    318 1HG  LYS A  19      19.236   7.229  21.525  1.00  3.38           H  
ATOM    319 2HG  LYS A  19      17.898   6.729  22.528  1.00  3.38           H  
ATOM    320 1HD  LYS A  19      17.423   4.885  20.890  1.00  3.38           H  
ATOM    321 2HD  LYS A  19      18.812   5.423  19.945  1.00  3.38           H  
ATOM    322 1HE  LYS A  19      20.287   4.978  21.870  1.00  3.38           H  
ATOM    323 2HE  LYS A  19      18.886   4.449  22.821  1.00  3.38           H  
ATOM    324 1HZ  LYS A  19      20.068   2.596  21.877  1.00  3.38           H  
ATOM    325 2HZ  LYS A  19      18.552   2.682  21.231  1.00  3.38           H  
ATOM    326 3HZ  LYS A  19      19.856   3.174  20.347  1.00  3.38           H  
ATOM    327  N   ALA A  20      18.867  10.349  20.495  1.00  3.87           N  
ATOM    328  CA  ALA A  20      20.104  11.095  20.622  1.00  3.87           C  
ATOM    329  C   ALA A  20      20.024  12.215  21.671  1.00  3.87           C  
ATOM    330  O   ALA A  20      21.052  12.613  22.218  1.00  3.87           O  
ATOM    331  CB  ALA A  20      20.474  11.685  19.278  1.00  3.87           C  
ATOM    332  H   ALA A  20      18.463  10.249  19.560  1.00  3.87           H  
ATOM    333  HA  ALA A  20      20.880  10.397  20.937  1.00  3.87           H  
ATOM    334 1HB  ALA A  20      21.420  12.214  19.358  1.00  3.87           H  
ATOM    335 2HB  ALA A  20      20.559  10.885  18.542  1.00  3.87           H  
ATOM    336 3HB  ALA A  20      19.694  12.379  18.966  1.00  3.87           H  
ATOM    337  N   SER A  21      18.829  12.782  21.898  1.00  4.83           N  
ATOM    338  CA  SER A  21      18.685  13.866  22.863  1.00  4.83           C  
ATOM    339  C   SER A  21      18.441  13.361  24.296  1.00  4.83           C  
ATOM    340  O   SER A  21      18.448  14.149  25.245  1.00  4.83           O  
ATOM    341  CB  SER A  21      17.544  14.785  22.454  1.00  4.83           C  
ATOM    342  OG  SER A  21      16.291  14.161  22.593  1.00  4.83           O  
ATOM    343  H   SER A  21      17.992  12.416  21.452  1.00  4.83           H  
ATOM    344  HA  SER A  21      19.610  14.444  22.863  1.00  4.83           H  
ATOM    345 1HB  SER A  21      17.572  15.691  23.055  1.00  4.83           H  
ATOM    346 2HB  SER A  21      17.687  15.077  21.416  1.00  4.83           H  
ATOM    347  HG  SER A  21      16.389  13.253  22.230  1.00  4.83           H  
ATOM    348  N   MET A  22      18.148  12.069  24.446  1.00  6.17           N  
ATOM    349  CA  MET A  22      17.827  11.509  25.751  1.00  6.17           C  
ATOM    350  C   MET A  22      19.097  10.988  26.428  1.00  6.17           C  
ATOM    351  O   MET A  22      19.965  10.465  25.737  1.00  6.17           O  
ATOM    352  CB  MET A  22      16.797  10.405  25.566  1.00  6.17           C  
ATOM    353  CG  MET A  22      15.453  10.912  25.054  1.00  6.17           C  
ATOM    354  SD  MET A  22      14.275   9.606  24.760  1.00  6.17           S  
ATOM    355  CE  MET A  22      12.802  10.541  24.461  1.00  6.17           C  
ATOM    356  H   MET A  22      18.196  11.438  23.650  1.00  6.17           H  
ATOM    357  HA  MET A  22      17.372  12.295  26.336  1.00  6.17           H  
ATOM    358 1HB  MET A  22      17.175   9.675  24.849  1.00  6.17           H  
ATOM    359 2HB  MET A  22      16.640   9.883  26.517  1.00  6.17           H  
ATOM    360 1HG  MET A  22      15.030  11.608  25.775  1.00  6.17           H  
ATOM    361 2HG  MET A  22      15.610  11.449  24.113  1.00  6.17           H  
ATOM    362 1HE  MET A  22      11.977   9.857  24.242  1.00  6.17           H  
ATOM    363 2HE  MET A  22      12.566  11.133  25.341  1.00  6.17           H  
ATOM    364 3HE  MET A  22      12.955  11.207  23.629  1.00  6.17           H  
ATOM    365  N   PRO A  23      19.267  11.113  27.755  1.00  7.55           N  
ATOM    366  CA  PRO A  23      20.373  10.527  28.493  1.00  7.55           C  
ATOM    367  C   PRO A  23      20.494   9.027  28.228  1.00  7.55           C  
ATOM    368  O   PRO A  23      21.478   8.561  27.651  1.00  7.55           O  
ATOM    369  CB  PRO A  23      19.977  10.824  29.950  1.00  7.55           C  
ATOM    370  CG  PRO A  23      19.155  12.092  29.857  1.00  7.55           C  
ATOM    371  CD  PRO A  23      18.360  11.944  28.573  1.00  7.55           C  
ATOM    372  HA  PRO A  23      21.305  11.044  28.221  1.00  7.55           H  
ATOM    373 1HB  PRO A  23      19.417   9.997  30.392  1.00  7.55           H  
ATOM    374 2HB  PRO A  23      20.884  10.949  30.559  1.00  7.55           H  
ATOM    375 1HG  PRO A  23      18.513  12.190  30.747  1.00  7.55           H  
ATOM    376 2HG  PRO A  23      19.812  12.972  29.840  1.00  7.55           H  
ATOM    377 1HD  PRO A  23      17.401  11.429  28.743  1.00  7.55           H  
ATOM    378 2HD  PRO A  23      18.240  12.953  28.150  1.00  7.55           H  
ATOM    379  N   THR A  24      19.497   8.279  28.711  1.00  8.41           N  
ATOM    380  CA  THR A  24      19.345   6.844  28.531  1.00  8.41           C  
ATOM    381  C   THR A  24      17.831   6.661  28.492  1.00  8.41           C  
ATOM    382  O   THR A  24      17.187   6.535  27.441  1.00  8.41           O  
ATOM    383  CB  THR A  24      20.049   6.007  29.657  1.00  8.41           C  
ATOM    384  OG1 THR A  24      19.520   6.345  30.946  1.00  8.41           O  
ATOM    385  CG2 THR A  24      21.551   6.212  29.677  1.00  8.41           C  
ATOM    386  H   THR A  24      18.704   8.730  29.170  1.00  8.41           H  
ATOM    387  HA  THR A  24      19.754   6.549  27.563  1.00  8.41           H  
ATOM    388  HB  THR A  24      19.859   4.966  29.469  1.00  8.41           H  
ATOM    389  HG1 THR A  24      18.653   5.946  31.049  1.00  8.41           H  
ATOM    390 1HG2 THR A  24      21.984   5.587  30.454  1.00  8.41           H  
ATOM    391 2HG2 THR A  24      21.970   5.932  28.709  1.00  8.41           H  
ATOM    392 3HG2 THR A  24      21.789   7.246  29.889  1.00  8.41           H  
ATOM    393  N   THR A  25      17.286   6.737  29.691  1.00  8.33           N  
ATOM    394  CA  THR A  25      15.883   6.845  29.966  1.00  8.33           C  
ATOM    395  C   THR A  25      15.483   8.169  29.299  1.00  8.33           C  
ATOM    396  O   THR A  25      16.286   9.109  29.360  1.00  8.33           O  
ATOM    397  CB  THR A  25      15.677   6.853  31.504  1.00  8.33           C  
ATOM    398  OG1 THR A  25      16.194   5.630  32.054  1.00  8.33           O  
ATOM    399  CG2 THR A  25      14.245   7.012  31.896  1.00  8.33           C  
ATOM    400  H   THR A  25      17.927   6.780  30.462  1.00  8.33           H  
ATOM    401  HA  THR A  25      15.377   5.997  29.517  1.00  8.33           H  
ATOM    402  HB  THR A  25      16.241   7.686  31.922  1.00  8.33           H  
ATOM    403  HG1 THR A  25      16.080   5.639  33.014  1.00  8.33           H  
ATOM    404 1HG2 THR A  25      14.166   7.022  32.982  1.00  8.33           H  
ATOM    405 2HG2 THR A  25      13.890   7.952  31.504  1.00  8.33           H  
ATOM    406 3HG2 THR A  25      13.651   6.191  31.503  1.00  8.33           H  
ATOM    407  N   ILE A  26      14.352   8.246  28.565  1.00  7.39           N  
ATOM    408  CA  ILE A  26      13.312   7.220  28.405  1.00  7.39           C  
ATOM    409  C   ILE A  26      13.417   6.453  27.088  1.00  7.39           C  
ATOM    410  O   ILE A  26      12.491   5.715  26.730  1.00  7.39           O  
ATOM    411  CB  ILE A  26      11.916   7.880  28.469  1.00  7.39           C  
ATOM    412  CG1 ILE A  26      11.760   8.842  27.319  1.00  7.39           C  
ATOM    413  CG2 ILE A  26      11.708   8.594  29.783  1.00  7.39           C  
ATOM    414  CD1 ILE A  26      10.351   9.358  27.138  1.00  7.39           C  
ATOM    415  H   ILE A  26      14.198   9.109  28.063  1.00  7.39           H  
ATOM    416  HA  ILE A  26      13.361   6.506  29.213  1.00  7.39           H  
ATOM    417  HB  ILE A  26      11.150   7.113  28.355  1.00  7.39           H  
ATOM    418 1HG1 ILE A  26      12.420   9.693  27.485  1.00  7.39           H  
ATOM    419 2HG1 ILE A  26      12.059   8.344  26.402  1.00  7.39           H  
ATOM    420 1HG2 ILE A  26      10.716   9.045  29.801  1.00  7.39           H  
ATOM    421 2HG2 ILE A  26      11.786   7.882  30.594  1.00  7.39           H  
ATOM    422 3HG2 ILE A  26      12.462   9.374  29.901  1.00  7.39           H  
ATOM    423 1HD1 ILE A  26      10.320  10.044  26.294  1.00  7.39           H  
ATOM    424 2HD1 ILE A  26       9.678   8.521  26.947  1.00  7.39           H  
ATOM    425 3HD1 ILE A  26      10.033   9.880  28.039  1.00  7.39           H  
ATOM    426  N   ALA A  27      14.532   6.610  26.367  1.00  6.08           N  
ATOM    427  CA  ALA A  27      14.736   5.956  25.071  1.00  6.08           C  
ATOM    428  C   ALA A  27      14.686   4.459  25.205  1.00  6.08           C  
ATOM    429  O   ALA A  27      14.137   3.740  24.364  1.00  6.08           O  
ATOM    430  CB  ALA A  27      16.062   6.326  24.472  1.00  6.08           C  
ATOM    431  H   ALA A  27      15.297   7.160  26.748  1.00  6.08           H  
ATOM    432  HA  ALA A  27      13.942   6.278  24.403  1.00  6.08           H  
ATOM    433 1HB  ALA A  27      16.135   5.825  23.517  1.00  6.08           H  
ATOM    434 2HB  ALA A  27      16.133   7.395  24.333  1.00  6.08           H  
ATOM    435 3HB  ALA A  27      16.868   5.999  25.113  1.00  6.08           H  
ATOM    436  N   LYS A  28      15.199   4.004  26.341  1.00  4.90           N  
ATOM    437  CA  LYS A  28      15.268   2.588  26.674  1.00  4.90           C  
ATOM    438  C   LYS A  28      13.896   1.920  26.697  1.00  4.90           C  
ATOM    439  O   LYS A  28      13.803   0.702  26.547  1.00  4.90           O  
ATOM    440  CB  LYS A  28      15.941   2.391  28.032  1.00  4.90           C  
ATOM    441  CG  LYS A  28      17.443   2.650  28.040  1.00  4.90           C  
ATOM    442  CD  LYS A  28      18.026   2.538  29.452  1.00  4.90           C  
ATOM    443  CE  LYS A  28      17.954   1.106  29.979  1.00  4.90           C  
ATOM    444  NZ  LYS A  28      18.620   0.964  31.309  1.00  4.90           N  
ATOM    445  H   LYS A  28      15.633   4.694  26.953  1.00  4.90           H  
ATOM    446  HA  LYS A  28      15.871   2.091  25.914  1.00  4.90           H  
ATOM    447 1HB  LYS A  28      15.481   3.061  28.760  1.00  4.90           H  
ATOM    448 2HB  LYS A  28      15.768   1.372  28.374  1.00  4.90           H  
ATOM    449 1HG  LYS A  28      17.940   1.930  27.392  1.00  4.90           H  
ATOM    450 2HG  LYS A  28      17.634   3.654  27.656  1.00  4.90           H  
ATOM    451 1HD  LYS A  28      19.069   2.829  29.430  1.00  4.90           H  
ATOM    452 2HD  LYS A  28      17.490   3.208  30.130  1.00  4.90           H  
ATOM    453 1HE  LYS A  28      16.908   0.817  30.077  1.00  4.90           H  
ATOM    454 2HE  LYS A  28      18.440   0.438  29.268  1.00  4.90           H  
ATOM    455 1HZ  LYS A  28      18.548   0.006  31.623  1.00  4.90           H  
ATOM    456 2HZ  LYS A  28      19.594   1.218  31.229  1.00  4.90           H  
ATOM    457 3HZ  LYS A  28      18.168   1.571  31.979  1.00  4.90           H  
ATOM    458  N   ASN A  29      12.839   2.698  26.941  1.00  4.15           N  
ATOM    459  CA  ASN A  29      11.494   2.153  26.986  1.00  4.15           C  
ATOM    460  C   ASN A  29      10.726   2.559  25.721  1.00  4.15           C  
ATOM    461  O   ASN A  29       9.940   1.778  25.162  1.00  4.15           O  
ATOM    462  CB  ASN A  29      10.790   2.656  28.231  1.00  4.15           C  
ATOM    463  CG  ASN A  29      11.459   2.192  29.503  1.00  4.15           C  
ATOM    464  OD1 ASN A  29      11.925   1.050  29.603  1.00  4.15           O  
ATOM    465  ND2 ASN A  29      11.512   3.064  30.487  1.00  4.15           N  
ATOM    466  H   ASN A  29      12.958   3.701  27.043  1.00  4.15           H  
ATOM    467  HA  ASN A  29      11.548   1.065  27.007  1.00  4.15           H  
ATOM    468 1HB  ASN A  29      10.778   3.750  28.217  1.00  4.15           H  
ATOM    469 2HB  ASN A  29       9.757   2.316  28.228  1.00  4.15           H  
ATOM    470 1HD2 ASN A  29      11.942   2.814  31.358  1.00  4.15           H  
ATOM    471 2HD2 ASN A  29      11.118   3.975  30.371  1.00  4.15           H  
ATOM    472  N   THR A  30      10.973   3.793  25.268  1.00  3.79           N  
ATOM    473  CA  THR A  30      10.262   4.387  24.147  1.00  3.79           C  
ATOM    474  C   THR A  30      10.528   3.690  22.828  1.00  3.79           C  
ATOM    475  O   THR A  30       9.593   3.352  22.092  1.00  3.79           O  
ATOM    476  CB  THR A  30      10.686   5.857  24.000  1.00  3.79           C  
ATOM    477  OG1 THR A  30      10.352   6.563  25.191  1.00  3.79           O  
ATOM    478  CG2 THR A  30      10.013   6.502  22.818  1.00  3.79           C  
ATOM    479  H   THR A  30      11.650   4.375  25.753  1.00  3.79           H  
ATOM    480  HA  THR A  30       9.194   4.338  24.352  1.00  3.79           H  
ATOM    481  HB  THR A  30      11.755   5.902  23.860  1.00  3.79           H  
ATOM    482  HG1 THR A  30      10.951   6.261  25.912  1.00  3.79           H  
ATOM    483 1HG2 THR A  30      10.339   7.538  22.740  1.00  3.79           H  
ATOM    484 2HG2 THR A  30      10.284   5.964  21.908  1.00  3.79           H  
ATOM    485 3HG2 THR A  30       8.933   6.467  22.953  1.00  3.79           H  
ATOM    486  N   VAL A  31      11.795   3.443  22.533  1.00  3.67           N  
ATOM    487  CA  VAL A  31      12.152   2.847  21.265  1.00  3.67           C  
ATOM    488  C   VAL A  31      11.641   1.416  21.198  1.00  3.67           C  
ATOM    489  O   VAL A  31      11.137   0.969  20.164  1.00  3.67           O  
ATOM    490  CB  VAL A  31      13.666   2.923  21.053  1.00  3.67           C  
ATOM    491  CG1 VAL A  31      14.048   2.170  19.794  1.00  3.67           C  
ATOM    492  CG2 VAL A  31      14.080   4.408  20.978  1.00  3.67           C  
ATOM    493  H   VAL A  31      12.540   3.694  23.188  1.00  3.67           H  
ATOM    494  HA  VAL A  31      11.673   3.422  20.470  1.00  3.67           H  
ATOM    495  HB  VAL A  31      14.175   2.445  21.894  1.00  3.67           H  
ATOM    496 1HG1 VAL A  31      15.125   2.220  19.653  1.00  3.67           H  
ATOM    497 2HG1 VAL A  31      13.741   1.127  19.887  1.00  3.67           H  
ATOM    498 3HG1 VAL A  31      13.548   2.622  18.937  1.00  3.67           H  
ATOM    499 1HG2 VAL A  31      15.148   4.480  20.838  1.00  3.67           H  
ATOM    500 2HG2 VAL A  31      13.571   4.884  20.146  1.00  3.67           H  
ATOM    501 3HG2 VAL A  31      13.802   4.908  21.909  1.00  3.67           H  
ATOM    502  N   LYS A  32      11.784   0.686  22.307  1.00  3.63           N  
ATOM    503  CA  LYS A  32      11.327  -0.693  22.367  1.00  3.63           C  
ATOM    504  C   LYS A  32       9.815  -0.761  22.181  1.00  3.63           C  
ATOM    505  O   LYS A  32       9.319  -1.660  21.491  1.00  3.63           O  
ATOM    506  CB  LYS A  32      11.698  -1.331  23.701  1.00  3.63           C  
ATOM    507  CG  LYS A  32      13.179  -1.571  23.898  1.00  3.63           C  
ATOM    508  CD  LYS A  32      13.443  -2.205  25.252  1.00  3.63           C  
ATOM    509  CE  LYS A  32      14.927  -2.343  25.527  1.00  3.63           C  
ATOM    510  NZ  LYS A  32      15.174  -2.894  26.875  1.00  3.63           N  
ATOM    511  H   LYS A  32      12.207   1.108  23.122  1.00  3.63           H  
ATOM    512  HA  LYS A  32      11.795  -1.253  21.559  1.00  3.63           H  
ATOM    513 1HB  LYS A  32      11.357  -0.686  24.518  1.00  3.63           H  
ATOM    514 2HB  LYS A  32      11.187  -2.286  23.803  1.00  3.63           H  
ATOM    515 1HG  LYS A  32      13.558  -2.222  23.111  1.00  3.63           H  
ATOM    516 2HG  LYS A  32      13.705  -0.614  23.848  1.00  3.63           H  
ATOM    517 1HD  LYS A  32      12.989  -1.598  26.035  1.00  3.63           H  
ATOM    518 2HD  LYS A  32      12.991  -3.193  25.280  1.00  3.63           H  
ATOM    519 1HE  LYS A  32      15.374  -3.001  24.785  1.00  3.63           H  
ATOM    520 2HE  LYS A  32      15.395  -1.358  25.458  1.00  3.63           H  
ATOM    521 1HZ  LYS A  32      16.166  -2.969  27.034  1.00  3.63           H  
ATOM    522 2HZ  LYS A  32      14.764  -2.272  27.564  1.00  3.63           H  
ATOM    523 3HZ  LYS A  32      14.750  -3.804  26.947  1.00  3.63           H  
ATOM    524  N   SER A  33       9.085   0.211  22.755  1.00  3.59           N  
ATOM    525  CA  SER A  33       7.637   0.251  22.619  1.00  3.59           C  
ATOM    526  C   SER A  33       7.248   0.421  21.151  1.00  3.59           C  
ATOM    527  O   SER A  33       6.318  -0.237  20.674  1.00  3.59           O  
ATOM    528  CB  SER A  33       7.055   1.373  23.453  1.00  3.59           C  
ATOM    529  OG  SER A  33       7.263   1.140  24.827  1.00  3.59           O  
ATOM    530  H   SER A  33       9.533   0.920  23.341  1.00  3.59           H  
ATOM    531  HA  SER A  33       7.231  -0.696  22.977  1.00  3.59           H  
ATOM    532 1HB  SER A  33       7.515   2.315  23.170  1.00  3.59           H  
ATOM    533 2HB  SER A  33       5.990   1.455  23.253  1.00  3.59           H  
ATOM    534  HG  SER A  33       8.233   1.239  24.972  1.00  3.59           H  
ATOM    535  N   VAL A  34       7.983   1.271  20.420  1.00  3.56           N  
ATOM    536  CA  VAL A  34       7.719   1.446  18.994  1.00  3.56           C  
ATOM    537  C   VAL A  34       7.966   0.163  18.229  1.00  3.56           C  
ATOM    538  O   VAL A  34       7.172  -0.211  17.364  1.00  3.56           O  
ATOM    539  CB  VAL A  34       8.585   2.536  18.375  1.00  3.56           C  
ATOM    540  CG1 VAL A  34       8.409   2.489  16.853  1.00  3.56           C  
ATOM    541  CG2 VAL A  34       8.169   3.893  18.938  1.00  3.56           C  
ATOM    542  H   VAL A  34       8.720   1.815  20.877  1.00  3.56           H  
ATOM    543  HA  VAL A  34       6.673   1.729  18.871  1.00  3.56           H  
ATOM    544  HB  VAL A  34       9.635   2.342  18.604  1.00  3.56           H  
ATOM    545 1HG1 VAL A  34       9.027   3.236  16.397  1.00  3.56           H  
ATOM    546 2HG1 VAL A  34       8.709   1.507  16.484  1.00  3.56           H  
ATOM    547 3HG1 VAL A  34       7.364   2.666  16.596  1.00  3.56           H  
ATOM    548 1HG2 VAL A  34       8.775   4.683  18.502  1.00  3.56           H  
ATOM    549 2HG2 VAL A  34       7.123   4.074  18.704  1.00  3.56           H  
ATOM    550 3HG2 VAL A  34       8.302   3.891  20.013  1.00  3.56           H  
ATOM    551  N   GLY A  35       9.071  -0.511  18.547  1.00  3.54           N  
ATOM    552  CA  GLY A  35       9.394  -1.775  17.912  1.00  3.54           C  
ATOM    553  C   GLY A  35       8.229  -2.740  18.086  1.00  3.54           C  
ATOM    554  O   GLY A  35       7.733  -3.314  17.109  1.00  3.54           O  
ATOM    555  H   GLY A  35       9.703  -0.127  19.251  1.00  3.54           H  
ATOM    556 1HA  GLY A  35       9.600  -1.617  16.854  1.00  3.54           H  
ATOM    557 2HA  GLY A  35      10.293  -2.189  18.371  1.00  3.54           H  
ATOM    558  N   LYS A  36       7.787  -2.910  19.340  1.00  3.54           N  
ATOM    559  CA  LYS A  36       6.678  -3.796  19.667  1.00  3.54           C  
ATOM    560  C   LYS A  36       5.435  -3.406  18.867  1.00  3.54           C  
ATOM    561  O   LYS A  36       4.809  -4.268  18.249  1.00  3.54           O  
ATOM    562  CB  LYS A  36       6.412  -3.770  21.174  1.00  3.54           C  
ATOM    563  CG  LYS A  36       5.318  -4.724  21.686  1.00  3.54           C  
ATOM    564  CD  LYS A  36       5.267  -4.684  23.221  1.00  3.54           C  
ATOM    565  CE  LYS A  36       4.342  -5.752  23.814  1.00  3.54           C  
ATOM    566  NZ  LYS A  36       2.914  -5.489  23.533  1.00  3.54           N  
ATOM    567  H   LYS A  36       8.253  -2.401  20.095  1.00  3.54           H  
ATOM    568  HA  LYS A  36       6.951  -4.811  19.382  1.00  3.54           H  
ATOM    569 1HB  LYS A  36       7.338  -3.997  21.706  1.00  3.54           H  
ATOM    570 2HB  LYS A  36       6.121  -2.761  21.462  1.00  3.54           H  
ATOM    571 1HG  LYS A  36       4.347  -4.410  21.288  1.00  3.54           H  
ATOM    572 2HG  LYS A  36       5.514  -5.741  21.350  1.00  3.54           H  
ATOM    573 1HD  LYS A  36       6.272  -4.830  23.614  1.00  3.54           H  
ATOM    574 2HD  LYS A  36       4.912  -3.704  23.536  1.00  3.54           H  
ATOM    575 1HE  LYS A  36       4.607  -6.723  23.399  1.00  3.54           H  
ATOM    576 2HE  LYS A  36       4.484  -5.777  24.893  1.00  3.54           H  
ATOM    577 1HZ  LYS A  36       2.346  -6.215  23.932  1.00  3.54           H  
ATOM    578 2HZ  LYS A  36       2.638  -4.603  23.910  1.00  3.54           H  
ATOM    579 3HZ  LYS A  36       2.758  -5.485  22.516  1.00  3.54           H  
ATOM    580  N   PHE A  37       5.111  -2.105  18.817  1.00  3.56           N  
ATOM    581  CA  PHE A  37       3.965  -1.651  18.031  1.00  3.56           C  
ATOM    582  C   PHE A  37       4.059  -2.045  16.577  1.00  3.56           C  
ATOM    583  O   PHE A  37       3.111  -2.593  16.018  1.00  3.56           O  
ATOM    584  CB  PHE A  37       3.798  -0.134  18.062  1.00  3.56           C  
ATOM    585  CG  PHE A  37       2.769   0.315  17.043  1.00  3.56           C  
ATOM    586  CD1 PHE A  37       1.410   0.188  17.278  1.00  3.56           C  
ATOM    587  CD2 PHE A  37       3.187   0.851  15.823  1.00  3.56           C  
ATOM    588  CE1 PHE A  37       0.492   0.586  16.317  1.00  3.56           C  
ATOM    589  CE2 PHE A  37       2.280   1.245  14.867  1.00  3.56           C  
ATOM    590  CZ  PHE A  37       0.927   1.112  15.112  1.00  3.56           C  
ATOM    591  H   PHE A  37       5.655  -1.424  19.346  1.00  3.56           H  
ATOM    592  HA  PHE A  37       3.066  -2.106  18.446  1.00  3.56           H  
ATOM    593 1HB  PHE A  37       3.483   0.191  19.050  1.00  3.56           H  
ATOM    594 2HB  PHE A  37       4.747   0.350  17.832  1.00  3.56           H  
ATOM    595  HD1 PHE A  37       1.068  -0.233  18.224  1.00  3.56           H  
ATOM    596  HD2 PHE A  37       4.255   0.952  15.627  1.00  3.56           H  
ATOM    597  HE1 PHE A  37      -0.576   0.481  16.511  1.00  3.56           H  
ATOM    598  HE2 PHE A  37       2.631   1.656  13.922  1.00  3.56           H  
ATOM    599  HZ  PHE A  37       0.203   1.420  14.360  1.00  3.56           H  
ATOM    600  N   CYS A  38       5.185  -1.762  15.941  1.00  3.59           N  
ATOM    601  CA  CYS A  38       5.313  -2.089  14.536  1.00  3.59           C  
ATOM    602  C   CYS A  38       5.175  -3.584  14.308  1.00  3.59           C  
ATOM    603  O   CYS A  38       4.569  -4.021  13.324  1.00  3.59           O  
ATOM    604  CB  CYS A  38       6.631  -1.558  13.994  1.00  3.59           C  
ATOM    605  SG  CYS A  38       6.644   0.249  13.825  1.00  3.59           S  
ATOM    606  H   CYS A  38       5.957  -1.314  16.438  1.00  3.59           H  
ATOM    607  HA  CYS A  38       4.510  -1.586  14.002  1.00  3.59           H  
ATOM    608 1HB  CYS A  38       7.436  -1.838  14.683  1.00  3.59           H  
ATOM    609 2HB  CYS A  38       6.847  -2.004  13.026  1.00  3.59           H  
ATOM    610  N   LEU A  39       5.718  -4.391  15.216  1.00  3.63           N  
ATOM    611  CA  LEU A  39       5.597  -5.828  15.052  1.00  3.63           C  
ATOM    612  C   LEU A  39       4.143  -6.281  15.199  1.00  3.63           C  
ATOM    613  O   LEU A  39       3.625  -7.012  14.350  1.00  3.63           O  
ATOM    614  CB  LEU A  39       6.461  -6.557  16.068  1.00  3.63           C  
ATOM    615  CG  LEU A  39       6.399  -8.067  15.985  1.00  3.63           C  
ATOM    616  CD1 LEU A  39       6.889  -8.488  14.607  1.00  3.63           C  
ATOM    617  CD2 LEU A  39       7.249  -8.676  17.082  1.00  3.63           C  
ATOM    618  H   LEU A  39       6.231  -4.006  16.013  1.00  3.63           H  
ATOM    619  HA  LEU A  39       5.936  -6.088  14.053  1.00  3.63           H  
ATOM    620 1HB  LEU A  39       7.493  -6.245  15.936  1.00  3.63           H  
ATOM    621 2HB  LEU A  39       6.140  -6.260  17.070  1.00  3.63           H  
ATOM    622  HG  LEU A  39       5.369  -8.397  16.101  1.00  3.63           H  
ATOM    623 1HD1 LEU A  39       6.857  -9.561  14.517  1.00  3.63           H  
ATOM    624 2HD1 LEU A  39       6.252  -8.040  13.840  1.00  3.63           H  
ATOM    625 3HD1 LEU A  39       7.914  -8.150  14.471  1.00  3.63           H  
ATOM    626 1HD2 LEU A  39       7.204  -9.764  17.014  1.00  3.63           H  
ATOM    627 2HD2 LEU A  39       8.281  -8.346  16.962  1.00  3.63           H  
ATOM    628 3HD2 LEU A  39       6.871  -8.353  18.051  1.00  3.63           H  
ATOM    629  N   GLU A  40       3.471  -5.838  16.268  1.00  3.70           N  
ATOM    630  CA  GLU A  40       2.093  -6.263  16.478  1.00  3.70           C  
ATOM    631  C   GLU A  40       1.193  -5.760  15.367  1.00  3.70           C  
ATOM    632  O   GLU A  40       0.332  -6.494  14.880  1.00  3.70           O  
ATOM    633  CB  GLU A  40       1.559  -5.759  17.820  1.00  3.70           C  
ATOM    634  CG  GLU A  40       2.171  -6.419  19.051  1.00  3.70           C  
ATOM    635  CD  GLU A  40       1.611  -5.871  20.344  1.00  3.70           C  
ATOM    636  OE1 GLU A  40       0.851  -4.937  20.302  1.00  3.70           O  
ATOM    637  OE2 GLU A  40       1.957  -6.383  21.390  1.00  3.70           O  
ATOM    638  H   GLU A  40       3.923  -5.217  16.938  1.00  3.70           H  
ATOM    639  HA  GLU A  40       2.065  -7.351  16.474  1.00  3.70           H  
ATOM    640 1HB  GLU A  40       1.745  -4.683  17.893  1.00  3.70           H  
ATOM    641 2HB  GLU A  40       0.479  -5.907  17.856  1.00  3.70           H  
ATOM    642 1HG  GLU A  40       1.990  -7.492  19.008  1.00  3.70           H  
ATOM    643 2HG  GLU A  40       3.251  -6.259  19.029  1.00  3.70           H  
ATOM    644  N   ALA A  41       1.405  -4.517  14.939  1.00  3.80           N  
ATOM    645  CA  ALA A  41       0.620  -3.944  13.868  1.00  3.80           C  
ATOM    646  C   ALA A  41       0.836  -4.741  12.596  1.00  3.80           C  
ATOM    647  O   ALA A  41      -0.119  -5.050  11.879  1.00  3.80           O  
ATOM    648  CB  ALA A  41       0.982  -2.487  13.679  1.00  3.80           C  
ATOM    649  H   ALA A  41       2.123  -3.946  15.375  1.00  3.80           H  
ATOM    650  HA  ALA A  41      -0.432  -4.013  14.140  1.00  3.80           H  
ATOM    651 1HB  ALA A  41       0.378  -2.054  12.886  1.00  3.80           H  
ATOM    652 2HB  ALA A  41       0.805  -1.950  14.606  1.00  3.80           H  
ATOM    653 3HB  ALA A  41       2.033  -2.411  13.422  1.00  3.80           H  
ATOM    654  N   SER A  42       2.083  -5.159  12.340  1.00  3.92           N  
ATOM    655  CA  SER A  42       2.349  -5.919  11.139  1.00  3.92           C  
ATOM    656  C   SER A  42       1.572  -7.210  11.185  1.00  3.92           C  
ATOM    657  O   SER A  42       0.888  -7.554  10.222  1.00  3.92           O  
ATOM    658  CB  SER A  42       3.838  -6.230  11.024  1.00  3.92           C  
ATOM    659  OG  SER A  42       4.591  -5.063  10.839  1.00  3.92           O  
ATOM    660  H   SER A  42       2.863  -4.899  12.944  1.00  3.92           H  
ATOM    661  HA  SER A  42       2.023  -5.345  10.277  1.00  3.92           H  
ATOM    662 1HB  SER A  42       4.173  -6.733  11.925  1.00  3.92           H  
ATOM    663 2HB  SER A  42       4.008  -6.912  10.196  1.00  3.92           H  
ATOM    664  HG  SER A  42       4.505  -4.557  11.680  1.00  3.92           H  
ATOM    665  N   PHE A  43       1.587  -7.876  12.339  1.00  4.08           N  
ATOM    666  CA  PHE A  43       0.866  -9.126  12.485  1.00  4.08           C  
ATOM    667  C   PHE A  43      -0.635  -8.936  12.319  1.00  4.08           C  
ATOM    668  O   PHE A  43      -1.299  -9.746  11.665  1.00  4.08           O  
ATOM    669  CB  PHE A  43       1.150  -9.743  13.852  1.00  4.08           C  
ATOM    670  CG  PHE A  43       2.501 -10.378  13.969  1.00  4.08           C  
ATOM    671  CD1 PHE A  43       3.106 -10.961  12.866  1.00  4.08           C  
ATOM    672  CD2 PHE A  43       3.162 -10.415  15.189  1.00  4.08           C  
ATOM    673  CE1 PHE A  43       4.340 -11.566  12.979  1.00  4.08           C  
ATOM    674  CE2 PHE A  43       4.392 -11.024  15.304  1.00  4.08           C  
ATOM    675  CZ  PHE A  43       4.981 -11.601  14.198  1.00  4.08           C  
ATOM    676  H   PHE A  43       2.154  -7.523  13.114  1.00  4.08           H  
ATOM    677  HA  PHE A  43       1.213  -9.811  11.715  1.00  4.08           H  
ATOM    678 1HB  PHE A  43       1.076  -8.967  14.614  1.00  4.08           H  
ATOM    679 2HB  PHE A  43       0.398 -10.489  14.077  1.00  4.08           H  
ATOM    680  HD1 PHE A  43       2.596 -10.938  11.904  1.00  4.08           H  
ATOM    681  HD2 PHE A  43       2.696  -9.958  16.062  1.00  4.08           H  
ATOM    682  HE1 PHE A  43       4.806 -12.020  12.105  1.00  4.08           H  
ATOM    683  HE2 PHE A  43       4.900 -11.048  16.266  1.00  4.08           H  
ATOM    684  HZ  PHE A  43       5.954 -12.082  14.288  1.00  4.08           H  
ATOM    685  N   ASN A  44      -1.167  -7.844  12.865  1.00  4.30           N  
ATOM    686  CA  ASN A  44      -2.594  -7.572  12.789  1.00  4.30           C  
ATOM    687  C   ASN A  44      -3.048  -7.385  11.347  1.00  4.30           C  
ATOM    688  O   ASN A  44      -4.150  -7.796  10.976  1.00  4.30           O  
ATOM    689  CB  ASN A  44      -2.932  -6.350  13.613  1.00  4.30           C  
ATOM    690  CG  ASN A  44      -2.851  -6.611  15.101  1.00  4.30           C  
ATOM    691  OD1 ASN A  44      -2.935  -7.760  15.559  1.00  4.30           O  
ATOM    692  ND2 ASN A  44      -2.682  -5.559  15.864  1.00  4.30           N  
ATOM    693  H   ASN A  44      -0.571  -7.205  13.394  1.00  4.30           H  
ATOM    694  HA  ASN A  44      -3.131  -8.431  13.192  1.00  4.30           H  
ATOM    695 1HB  ASN A  44      -2.243  -5.549  13.359  1.00  4.30           H  
ATOM    696 2HB  ASN A  44      -3.936  -6.007  13.361  1.00  4.30           H  
ATOM    697 1HD2 ASN A  44      -2.613  -5.668  16.855  1.00  4.30           H  
ATOM    698 2HD2 ASN A  44      -2.622  -4.651  15.455  1.00  4.30           H  
ATOM    699  N   TYR A  45      -2.197  -6.804  10.508  1.00  4.61           N  
ATOM    700  CA  TYR A  45      -2.576  -6.640   9.116  1.00  4.61           C  
ATOM    701  C   TYR A  45      -2.360  -7.931   8.335  1.00  4.61           C  
ATOM    702  O   TYR A  45      -3.230  -8.374   7.597  1.00  4.61           O  
ATOM    703  CB  TYR A  45      -1.762  -5.546   8.443  1.00  4.61           C  
ATOM    704  CG  TYR A  45      -2.026  -4.140   8.915  1.00  4.61           C  
ATOM    705  CD1 TYR A  45      -1.030  -3.438   9.560  1.00  4.61           C  
ATOM    706  CD2 TYR A  45      -3.262  -3.554   8.713  1.00  4.61           C  
ATOM    707  CE1 TYR A  45      -1.259  -2.160  10.009  1.00  4.61           C  
ATOM    708  CE2 TYR A  45      -3.493  -2.268   9.157  1.00  4.61           C  
ATOM    709  CZ  TYR A  45      -2.489  -1.573   9.807  1.00  4.61           C  
ATOM    710  OH  TYR A  45      -2.713  -0.292  10.259  1.00  4.61           O  
ATOM    711  H   TYR A  45      -1.304  -6.445  10.859  1.00  4.61           H  
ATOM    712  HA  TYR A  45      -3.637  -6.390   9.070  1.00  4.61           H  
ATOM    713 1HB  TYR A  45      -0.711  -5.764   8.616  1.00  4.61           H  
ATOM    714 2HB  TYR A  45      -1.935  -5.587   7.375  1.00  4.61           H  
ATOM    715  HD1 TYR A  45      -0.061  -3.905   9.713  1.00  4.61           H  
ATOM    716  HD2 TYR A  45      -4.050  -4.103   8.208  1.00  4.61           H  
ATOM    717  HE1 TYR A  45      -0.476  -1.616  10.523  1.00  4.61           H  
ATOM    718  HE2 TYR A  45      -4.466  -1.802   9.000  1.00  4.61           H  
ATOM    719  HH  TYR A  45      -3.622  -0.041  10.072  1.00  4.61           H  
ATOM    720  N   LEU A  46      -1.231  -8.587   8.558  1.00  5.04           N  
ATOM    721  CA  LEU A  46      -0.878  -9.780   7.800  1.00  5.04           C  
ATOM    722  C   LEU A  46      -1.850 -10.934   8.019  1.00  5.04           C  
ATOM    723  O   LEU A  46      -2.116 -11.710   7.101  1.00  5.04           O  
ATOM    724  CB  LEU A  46       0.547 -10.189   8.171  1.00  5.04           C  
ATOM    725  CG  LEU A  46       1.637  -9.205   7.680  1.00  5.04           C  
ATOM    726  CD1 LEU A  46       2.972  -9.576   8.302  1.00  5.04           C  
ATOM    727  CD2 LEU A  46       1.705  -9.245   6.167  1.00  5.04           C  
ATOM    728  H   LEU A  46      -0.559  -8.219   9.228  1.00  5.04           H  
ATOM    729  HA  LEU A  46      -0.893  -9.523   6.744  1.00  5.04           H  
ATOM    730 1HB  LEU A  46       0.615 -10.247   9.257  1.00  5.04           H  
ATOM    731 2HB  LEU A  46       0.753 -11.171   7.753  1.00  5.04           H  
ATOM    732  HG  LEU A  46       1.384  -8.201   7.982  1.00  5.04           H  
ATOM    733 1HD1 LEU A  46       3.737  -8.876   7.964  1.00  5.04           H  
ATOM    734 2HD1 LEU A  46       2.887  -9.522   9.388  1.00  5.04           H  
ATOM    735 3HD1 LEU A  46       3.245 -10.586   8.006  1.00  5.04           H  
ATOM    736 1HD2 LEU A  46       2.465  -8.549   5.817  1.00  5.04           H  
ATOM    737 2HD2 LEU A  46       1.959 -10.252   5.842  1.00  5.04           H  
ATOM    738 3HD2 LEU A  46       0.738  -8.961   5.756  1.00  5.04           H  
ATOM    739  N   LYS A  47      -2.400 -11.039   9.223  1.00  5.60           N  
ATOM    740  CA  LYS A  47      -3.338 -12.106   9.546  1.00  5.60           C  
ATOM    741  C   LYS A  47      -4.792 -11.756   9.195  1.00  5.60           C  
ATOM    742  O   LYS A  47      -5.688 -12.580   9.394  1.00  5.60           O  
ATOM    743  CB  LYS A  47      -3.241 -12.439  11.034  1.00  5.60           C  
ATOM    744  CG  LYS A  47      -1.889 -13.019  11.465  1.00  5.60           C  
ATOM    745  CD  LYS A  47      -1.855 -13.296  12.963  1.00  5.60           C  
ATOM    746  CE  LYS A  47      -0.503 -13.852  13.402  1.00  5.60           C  
ATOM    747  NZ  LYS A  47      -0.466 -14.129  14.869  1.00  5.60           N  
ATOM    748  H   LYS A  47      -2.130 -10.388   9.963  1.00  5.60           H  
ATOM    749  HA  LYS A  47      -3.060 -12.988   8.968  1.00  5.60           H  
ATOM    750 1HB  LYS A  47      -3.413 -11.529  11.614  1.00  5.60           H  
ATOM    751 2HB  LYS A  47      -4.019 -13.154  11.300  1.00  5.60           H  
ATOM    752 1HG  LYS A  47      -1.700 -13.945  10.922  1.00  5.60           H  
ATOM    753 2HG  LYS A  47      -1.099 -12.306  11.219  1.00  5.60           H  
ATOM    754 1HD  LYS A  47      -2.042 -12.361  13.499  1.00  5.60           H  
ATOM    755 2HD  LYS A  47      -2.637 -14.007  13.223  1.00  5.60           H  
ATOM    756 1HE  LYS A  47      -0.304 -14.776  12.862  1.00  5.60           H  
ATOM    757 2HE  LYS A  47       0.276 -13.125  13.161  1.00  5.60           H  
ATOM    758 1HZ  LYS A  47       0.443 -14.491  15.121  1.00  5.60           H  
ATOM    759 2HZ  LYS A  47      -0.639 -13.273  15.376  1.00  5.60           H  
ATOM    760 3HZ  LYS A  47      -1.176 -14.809  15.103  1.00  5.60           H  
ATOM    761  N   SER A  48      -5.045 -10.529   8.733  1.00  6.27           N  
ATOM    762  CA  SER A  48      -6.406 -10.109   8.435  1.00  6.27           C  
ATOM    763  C   SER A  48      -6.907 -10.630   7.093  1.00  6.27           C  
ATOM    764  O   SER A  48      -6.206 -10.493   6.092  1.00  6.27           O  
ATOM    765  CB  SER A  48      -6.513  -8.598   8.431  1.00  6.27           C  
ATOM    766  OG  SER A  48      -7.783  -8.170   7.966  1.00  6.27           O  
ATOM    767  H   SER A  48      -4.285  -9.875   8.548  1.00  6.27           H  
ATOM    768  HA  SER A  48      -7.012 -10.489   9.249  1.00  6.27           H  
ATOM    769 1HB  SER A  48      -6.356  -8.231   9.446  1.00  6.27           H  
ATOM    770 2HB  SER A  48      -5.740  -8.176   7.829  1.00  6.27           H  
ATOM    771  HG  SER A  48      -7.845  -7.250   8.244  1.00  6.27           H  
ATOM    772  N   PRO A  49      -8.173 -11.093   7.004  1.00  7.02           N  
ATOM    773  CA  PRO A  49      -8.826 -11.591   5.807  1.00  7.02           C  
ATOM    774  C   PRO A  49      -8.954 -10.501   4.757  1.00  7.02           C  
ATOM    775  O   PRO A  49      -9.143 -10.783   3.574  1.00  7.02           O  
ATOM    776  CB  PRO A  49     -10.196 -12.055   6.324  1.00  7.02           C  
ATOM    777  CG  PRO A  49     -10.426 -11.263   7.582  1.00  7.02           C  
ATOM    778  CD  PRO A  49      -9.061 -11.101   8.198  1.00  7.02           C  
ATOM    779  HA  PRO A  49      -8.249 -12.442   5.408  1.00  7.02           H  
ATOM    780 1HB  PRO A  49     -10.963 -11.860   5.558  1.00  7.02           H  
ATOM    781 2HB  PRO A  49     -10.186 -13.143   6.492  1.00  7.02           H  
ATOM    782 1HG  PRO A  49     -10.894 -10.296   7.336  1.00  7.02           H  
ATOM    783 2HG  PRO A  49     -11.129 -11.796   8.242  1.00  7.02           H  
ATOM    784 1HD  PRO A  49      -9.070 -10.144   8.721  1.00  7.02           H  
ATOM    785 2HD  PRO A  49      -8.820 -11.951   8.860  1.00  7.02           H  
ATOM    786  N   ASN A  50      -8.815  -9.237   5.167  1.00  7.75           N  
ATOM    787  CA  ASN A  50      -8.927  -8.140   4.223  1.00  7.75           C  
ATOM    788  C   ASN A  50      -7.822  -8.199   3.171  1.00  7.75           C  
ATOM    789  O   ASN A  50      -7.945  -7.604   2.100  1.00  7.75           O  
ATOM    790  CB  ASN A  50      -8.888  -6.808   4.938  1.00  7.75           C  
ATOM    791  CG  ASN A  50     -10.149  -6.522   5.708  1.00  7.75           C  
ATOM    792  OD1 ASN A  50     -11.208  -7.120   5.472  1.00  7.75           O  
ATOM    793  ND2 ASN A  50     -10.056  -5.603   6.633  1.00  7.75           N  
ATOM    794  H   ASN A  50      -8.612  -9.008   6.142  1.00  7.75           H  
ATOM    795  HA  ASN A  50      -9.880  -8.232   3.700  1.00  7.75           H  
ATOM    796 1HB  ASN A  50      -8.040  -6.796   5.623  1.00  7.75           H  
ATOM    797 2HB  ASN A  50      -8.727  -6.015   4.209  1.00  7.75           H  
ATOM    798 1HD2 ASN A  50     -10.858  -5.361   7.180  1.00  7.75           H  
ATOM    799 2HD2 ASN A  50      -9.186  -5.139   6.789  1.00  7.75           H  
ATOM    800  N   PHE A  51      -6.728  -8.893   3.490  1.00  8.36           N  
ATOM    801  CA  PHE A  51      -5.599  -8.975   2.587  1.00  8.36           C  
ATOM    802  C   PHE A  51      -5.438 -10.367   1.965  1.00  8.36           C  
ATOM    803  O   PHE A  51      -4.396 -10.635   1.353  1.00  8.36           O  
ATOM    804  CB  PHE A  51      -4.357  -8.584   3.362  1.00  8.36           C  
ATOM    805  CG  PHE A  51      -4.507  -7.218   3.950  1.00  8.36           C  
ATOM    806  CD1 PHE A  51      -4.762  -7.100   5.284  1.00  8.36           C  
ATOM    807  CD2 PHE A  51      -4.429  -6.072   3.187  1.00  8.36           C  
ATOM    808  CE1 PHE A  51      -4.932  -5.877   5.887  1.00  8.36           C  
ATOM    809  CE2 PHE A  51      -4.600  -4.829   3.774  1.00  8.36           C  
ATOM    810  CZ  PHE A  51      -4.851  -4.732   5.135  1.00  8.36           C  
ATOM    811  H   PHE A  51      -6.667  -9.390   4.382  1.00  8.36           H  
ATOM    812  HA  PHE A  51      -5.751  -8.257   1.780  1.00  8.36           H  
ATOM    813 1HB  PHE A  51      -4.193  -9.298   4.180  1.00  8.36           H  
ATOM    814 2HB  PHE A  51      -3.483  -8.598   2.714  1.00  8.36           H  
ATOM    815  HD1 PHE A  51      -4.830  -8.016   5.859  1.00  8.36           H  
ATOM    816  HD2 PHE A  51      -4.237  -6.155   2.117  1.00  8.36           H  
ATOM    817  HE1 PHE A  51      -5.131  -5.824   6.956  1.00  8.36           H  
ATOM    818  HE2 PHE A  51      -4.541  -3.929   3.165  1.00  8.36           H  
ATOM    819  HZ  PHE A  51      -4.987  -3.758   5.603  1.00  8.36           H  
ATOM    820  N   SER A  52      -6.486 -11.212   2.086  1.00  8.79           N  
ATOM    821  CA  SER A  52      -6.579 -12.608   1.611  1.00  8.79           C  
ATOM    822  C   SER A  52      -6.767 -13.564   2.787  1.00  8.79           C  
ATOM    823  O   SER A  52      -5.901 -13.666   3.655  1.00  8.79           O  
ATOM    824  OXT SER A  52      -7.622 -14.443   2.689  1.00  8.79           O  
ATOM    825  CB  SER A  52      -5.354 -13.091   0.840  1.00  8.79           C  
ATOM    826  OG  SER A  52      -5.146 -12.361  -0.327  1.00  8.79           O  
ATOM    827  H   SER A  52      -7.314 -10.867   2.577  1.00  8.79           H  
ATOM    828  HA  SER A  52      -7.452 -12.693   0.961  1.00  8.79           H  
ATOM    829 1HB  SER A  52      -4.466 -13.064   1.472  1.00  8.79           H  
ATOM    830 2HB  SER A  52      -5.514 -14.136   0.576  1.00  8.79           H  
ATOM    831  HG  SER A  52      -4.665 -11.576  -0.031  1.00  8.79           H  
ENDMDL

