REMARK ID 643161 MODEL 1 nsp3_loop_2
PFRMAT TS
TARGET nsp3_loop_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     832
ENDMDL

REMARK ID 643161 MODEL 2 nsp3_loop_2
PFRMAT TS
TARGET nsp3_loop_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     832
ENDMDL

REMARK ID 643161 MODEL 3 nsp3_loop_2
PFRMAT TS
TARGET nsp3_loop_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     832
ENDMDL

REMARK ID 643161 MODEL 4 nsp3_loop_2
PFRMAT TS
TARGET nsp3_loop_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     832
ENDMDL

REMARK ID 643161 MODEL 5 nsp3_loop_2
PFRMAT TS
TARGET nsp3_loop_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     832
ENDMDL

