REMARK ID 636904 MODEL 1 Bos_A_AP00040
PFRMAT TS
TARGET Bos_A_AP00040
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   GLN A   1      -0.667  -1.311  -0.837  1.00  1.16           N  
ATOM      2  CA  GLN A   1       0.789  -1.260  -0.820  1.00  1.16           C  
ATOM      3  C   GLN A   1       1.288   0.148  -0.562  1.00  1.16           C  
ATOM      4  O   GLN A   1       0.508   1.068  -0.295  1.00  1.16           O  
ATOM      5  CB  GLN A   1       1.371  -1.800  -2.136  1.00  1.16           C  
ATOM      6  CG  GLN A   1       1.095  -3.274  -2.400  1.00  1.16           C  
ATOM      7  CD  GLN A   1       1.825  -4.185  -1.408  1.00  1.16           C  
ATOM      8  OE1 GLN A   1       3.057  -4.151  -1.314  1.00  1.16           O  
ATOM      9  NE2 GLN A   1       1.076  -5.001  -0.674  1.00  1.16           N  
ATOM     10 1H   GLN A   1      -0.977  -1.599  -1.754  1.00  1.16           H  
ATOM     11 2H   GLN A   1      -0.996  -1.964  -0.142  1.00  1.16           H  
ATOM     12 3H   GLN A   1      -1.032  -0.389  -0.641  1.00  1.16           H  
ATOM     13  HA  GLN A   1       1.144  -1.889  -0.006  1.00  1.16           H  
ATOM     14 1HB  GLN A   1       0.963  -1.233  -2.968  1.00  1.16           H  
ATOM     15 2HB  GLN A   1       2.447  -1.660  -2.154  1.00  1.16           H  
ATOM     16 1HG  GLN A   1       0.025  -3.451  -2.305  1.00  1.16           H  
ATOM     17 2HG  GLN A   1       1.428  -3.520  -3.407  1.00  1.16           H  
ATOM     18 1HE2 GLN A   1       1.508  -5.617  -0.013  1.00  1.16           H  
ATOM     19 2HE2 GLN A   1       0.082  -5.001  -0.782  1.00  1.16           H  
ATOM     20  N   VAL A   2       2.603   0.308  -0.606  1.00  1.09           N  
ATOM     21  CA  VAL A   2       3.188   1.617  -0.391  1.00  1.09           C  
ATOM     22  C   VAL A   2       3.925   2.122  -1.616  1.00  1.09           C  
ATOM     23  O   VAL A   2       4.844   1.486  -2.131  1.00  1.09           O  
ATOM     24  CB  VAL A   2       4.153   1.601   0.811  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       4.794   2.979   0.987  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       3.384   1.209   2.067  1.00  1.09           C  
ATOM     27  H   VAL A   2       3.209  -0.475  -0.806  1.00  1.09           H  
ATOM     28  HA  VAL A   2       2.387   2.321  -0.167  1.00  1.09           H  
ATOM     29  HB  VAL A   2       4.951   0.881   0.628  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       5.479   2.953   1.832  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       5.345   3.234   0.083  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       4.019   3.724   1.165  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       4.061   1.194   2.919  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       2.590   1.937   2.247  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       2.946   0.222   1.939  1.00  1.09           H  
ATOM     36  N   VAL A   3       3.488   3.281  -2.058  1.00  1.03           N  
ATOM     37  CA  VAL A   3       4.049   4.025  -3.168  1.00  1.03           C  
ATOM     38  C   VAL A   3       4.251   5.420  -2.606  1.00  1.03           C  
ATOM     39  O   VAL A   3       3.337   5.925  -1.940  1.00  1.03           O  
ATOM     40  CB  VAL A   3       3.088   4.063  -4.380  1.00  1.03           C  
ATOM     41  CG1 VAL A   3       3.683   4.850  -5.503  1.00  1.03           C  
ATOM     42  CG2 VAL A   3       2.747   2.644  -4.854  1.00  1.03           C  
ATOM     43  H   VAL A   3       2.714   3.687  -1.559  1.00  1.03           H  
ATOM     44  HA  VAL A   3       5.009   3.600  -3.463  1.00  1.03           H  
ATOM     45  HB  VAL A   3       2.193   4.572  -4.095  1.00  1.03           H  
ATOM     46 1HG1 VAL A   3       2.971   4.878  -6.307  1.00  1.03           H  
ATOM     47 2HG1 VAL A   3       3.907   5.859  -5.192  1.00  1.03           H  
ATOM     48 3HG1 VAL A   3       4.584   4.363  -5.827  1.00  1.03           H  
ATOM     49 1HG2 VAL A   3       2.060   2.706  -5.701  1.00  1.03           H  
ATOM     50 2HG2 VAL A   3       3.662   2.141  -5.159  1.00  1.03           H  
ATOM     51 3HG2 VAL A   3       2.278   2.074  -4.054  1.00  1.03           H  
ATOM     52  N   ARG A   4       5.441   5.998  -2.793  1.00  0.97           N  
ATOM     53  CA  ARG A   4       5.719   7.348  -2.298  1.00  0.97           C  
ATOM     54  C   ARG A   4       6.300   8.261  -3.373  1.00  0.97           C  
ATOM     55  O   ARG A   4       6.996   9.222  -3.058  1.00  0.97           O  
ATOM     56  CB  ARG A   4       6.692   7.296  -1.133  1.00  0.97           C  
ATOM     57  CG  ARG A   4       6.193   6.518   0.079  1.00  0.97           C  
ATOM     58  CD  ARG A   4       7.181   6.503   1.186  1.00  0.97           C  
ATOM     59  NE  ARG A   4       6.699   5.749   2.336  1.00  0.97           N  
ATOM     60  CZ  ARG A   4       7.397   5.557   3.470  1.00  0.97           C  
ATOM     61  NH1 ARG A   4       8.603   6.066   3.590  1.00  0.97           N  
ATOM     62  NH2 ARG A   4       6.874   4.858   4.464  1.00  0.97           N  
ATOM     63  H   ARG A   4       6.154   5.501  -3.311  1.00  0.97           H  
ATOM     64  HA  ARG A   4       4.783   7.786  -1.952  1.00  0.97           H  
ATOM     65 1HB  ARG A   4       7.625   6.842  -1.459  1.00  0.97           H  
ATOM     66 2HB  ARG A   4       6.918   8.313  -0.804  1.00  0.97           H  
ATOM     67 1HG  ARG A   4       5.263   6.961   0.443  1.00  0.97           H  
ATOM     68 2HG  ARG A   4       6.011   5.493  -0.214  1.00  0.97           H  
ATOM     69 1HD  ARG A   4       8.107   6.046   0.843  1.00  0.97           H  
ATOM     70 2HD  ARG A   4       7.378   7.524   1.509  1.00  0.97           H  
ATOM     71  HE  ARG A   4       5.774   5.344   2.279  1.00  0.97           H  
ATOM     72 1HH1 ARG A   4       9.003   6.600   2.832  1.00  0.97           H  
ATOM     73 2HH1 ARG A   4       9.130   5.924   4.440  1.00  0.97           H  
ATOM     74 1HH2 ARG A   4       5.946   4.468   4.379  1.00  0.97           H  
ATOM     75 2HH2 ARG A   4       7.403   4.716   5.313  1.00  0.97           H  
ATOM     76  N   ASN A   5       6.066   7.932  -4.634  1.00  0.91           N  
ATOM     77  CA  ASN A   5       6.617   8.718  -5.734  1.00  0.91           C  
ATOM     78  C   ASN A   5       5.859   8.428  -7.033  1.00  0.91           C  
ATOM     79  O   ASN A   5       5.789   7.261  -7.427  1.00  0.91           O  
ATOM     80  CB  ASN A   5       8.101   8.455  -5.927  1.00  0.91           C  
ATOM     81  CG  ASN A   5       8.754   9.445  -6.880  1.00  0.91           C  
ATOM     82  OD1 ASN A   5       8.472   9.563  -8.088  1.00  0.91           O  
ATOM     83  ND2 ASN A   5       9.664  10.200  -6.316  1.00  0.91           N  
ATOM     84  H   ASN A   5       5.480   7.132  -4.824  1.00  0.91           H  
ATOM     85  HA  ASN A   5       6.514   9.762  -5.467  1.00  0.91           H  
ATOM     86 1HB  ASN A   5       8.614   8.509  -4.967  1.00  0.91           H  
ATOM     87 2HB  ASN A   5       8.242   7.449  -6.315  1.00  0.91           H  
ATOM     88 1HD2 ASN A   5      10.152  10.886  -6.856  1.00  0.91           H  
ATOM     89 2HD2 ASN A   5       9.871  10.090  -5.342  1.00  0.91           H  
ATOM     90  N   PRO A   6       5.317   9.427  -7.749  1.00  0.86           N  
ATOM     91  CA  PRO A   6       4.620   9.262  -9.015  1.00  0.86           C  
ATOM     92  C   PRO A   6       5.344   8.355 -10.010  1.00  0.86           C  
ATOM     93  O   PRO A   6       4.704   7.662 -10.803  1.00  0.86           O  
ATOM     94  CB  PRO A   6       4.570  10.698  -9.545  1.00  0.86           C  
ATOM     95  CG  PRO A   6       4.524  11.550  -8.303  1.00  0.86           C  
ATOM     96  CD  PRO A   6       5.396  10.836  -7.291  1.00  0.86           C  
ATOM     97  HA  PRO A   6       3.625   8.866  -8.806  1.00  0.86           H  
ATOM     98 1HB  PRO A   6       5.452  10.900 -10.173  1.00  0.86           H  
ATOM     99 2HB  PRO A   6       3.685  10.830 -10.183  1.00  0.86           H  
ATOM    100 1HG  PRO A   6       4.896  12.555  -8.530  1.00  0.86           H  
ATOM    101 2HG  PRO A   6       3.493  11.675  -7.974  1.00  0.86           H  
ATOM    102 1HD  PRO A   6       6.424  11.219  -7.326  1.00  0.86           H  
ATOM    103 2HD  PRO A   6       4.927  10.961  -6.304  1.00  0.86           H  
ATOM    104  N   GLN A   7       6.682   8.324  -9.999  1.00  0.82           N  
ATOM    105  CA  GLN A   7       7.328   7.433 -10.955  1.00  0.82           C  
ATOM    106  C   GLN A   7       7.014   5.987 -10.611  1.00  0.82           C  
ATOM    107  O   GLN A   7       6.733   5.185 -11.501  1.00  0.82           O  
ATOM    108  CB  GLN A   7       8.839   7.608 -10.980  1.00  0.82           C  
ATOM    109  CG  GLN A   7       9.336   8.898 -11.564  1.00  0.82           C  
ATOM    110  CD  GLN A   7      10.860   8.969 -11.538  1.00  0.82           C  
ATOM    111  OE1 GLN A   7      11.509   8.367 -10.676  1.00  0.82           O  
ATOM    112  NE2 GLN A   7      11.437   9.703 -12.486  1.00  0.82           N  
ATOM    113  H   GLN A   7       7.240   8.871  -9.346  1.00  0.82           H  
ATOM    114  HA  GLN A   7       6.934   7.640 -11.950  1.00  0.82           H  
ATOM    115 1HB  GLN A   7       9.231   7.524  -9.966  1.00  0.82           H  
ATOM    116 2HB  GLN A   7       9.264   6.809 -11.556  1.00  0.82           H  
ATOM    117 1HG  GLN A   7       9.001   8.973 -12.597  1.00  0.82           H  
ATOM    118 2HG  GLN A   7       8.939   9.728 -10.974  1.00  0.82           H  
ATOM    119 1HE2 GLN A   7      12.434   9.784 -12.518  1.00  0.82           H  
ATOM    120 2HE2 GLN A   7      10.876  10.176 -13.166  1.00  0.82           H  
ATOM    121  N   SER A   8       7.006   5.672  -9.310  1.00  0.78           N  
ATOM    122  CA  SER A   8       6.735   4.323  -8.841  1.00  0.78           C  
ATOM    123  C   SER A   8       5.288   3.990  -9.122  1.00  0.78           C  
ATOM    124  O   SER A   8       4.957   2.871  -9.518  1.00  0.78           O  
ATOM    125  CB  SER A   8       7.061   4.185  -7.367  1.00  0.78           C  
ATOM    126  OG  SER A   8       8.439   4.298  -7.133  1.00  0.78           O  
ATOM    127  H   SER A   8       7.155   6.402  -8.621  1.00  0.78           H  
ATOM    128  HA  SER A   8       7.357   3.630  -9.392  1.00  0.78           H  
ATOM    129 1HB  SER A   8       6.552   4.966  -6.823  1.00  0.78           H  
ATOM    130 2HB  SER A   8       6.694   3.230  -6.995  1.00  0.78           H  
ATOM    131  HG  SER A   8       8.733   5.052  -7.649  1.00  0.78           H  
ATOM    132  N   CYS A   9       4.426   4.985  -8.939  1.00  0.75           N  
ATOM    133  CA  CYS A   9       3.007   4.786  -9.187  1.00  0.75           C  
ATOM    134  C   CYS A   9       2.789   4.327 -10.619  1.00  0.75           C  
ATOM    135  O   CYS A   9       2.138   3.307 -10.868  1.00  0.75           O  
ATOM    136  CB  CYS A   9       2.226   6.080  -8.942  1.00  0.75           C  
ATOM    137  SG  CYS A   9       0.457   5.914  -9.121  1.00  0.75           S  
ATOM    138  H   CYS A   9       4.769   5.878  -8.602  1.00  0.75           H  
ATOM    139  HA  CYS A   9       2.642   4.015  -8.512  1.00  0.75           H  
ATOM    140 1HB  CYS A   9       2.436   6.460  -7.942  1.00  0.75           H  
ATOM    141 2HB  CYS A   9       2.556   6.837  -9.649  1.00  0.75           H  
ATOM    142  N   ARG A  10       3.411   5.040 -11.558  1.00  0.72           N  
ATOM    143  CA  ARG A  10       3.337   4.707 -12.972  1.00  0.72           C  
ATOM    144  C   ARG A  10       3.991   3.352 -13.275  1.00  0.72           C  
ATOM    145  O   ARG A  10       3.466   2.558 -14.060  1.00  0.72           O  
ATOM    146  CB  ARG A  10       4.015   5.800 -13.768  1.00  0.72           C  
ATOM    147  CG  ARG A  10       3.263   7.120 -13.783  1.00  0.72           C  
ATOM    148  CD  ARG A  10       4.061   8.190 -14.427  1.00  0.72           C  
ATOM    149  NE  ARG A  10       3.359   9.463 -14.434  1.00  0.72           N  
ATOM    150  CZ  ARG A  10       3.919  10.647 -14.753  1.00  0.72           C  
ATOM    151  NH1 ARG A  10       5.190  10.708 -15.087  1.00  0.72           N  
ATOM    152  NH2 ARG A  10       3.192  11.750 -14.732  1.00  0.72           N  
ATOM    153  H   ARG A  10       3.940   5.869 -11.278  1.00  0.72           H  
ATOM    154  HA  ARG A  10       2.283   4.665 -13.258  1.00  0.72           H  
ATOM    155 1HB  ARG A  10       5.002   5.990 -13.341  1.00  0.72           H  
ATOM    156 2HB  ARG A  10       4.156   5.475 -14.795  1.00  0.72           H  
ATOM    157 1HG  ARG A  10       2.331   6.996 -14.334  1.00  0.72           H  
ATOM    158 2HG  ARG A  10       3.040   7.420 -12.756  1.00  0.72           H  
ATOM    159 1HD  ARG A  10       4.992   8.318 -13.872  1.00  0.72           H  
ATOM    160 2HD  ARG A  10       4.285   7.914 -15.456  1.00  0.72           H  
ATOM    161  HE  ARG A  10       2.381   9.458 -14.183  1.00  0.72           H  
ATOM    162 1HH1 ARG A  10       5.747   9.865 -15.104  1.00  0.72           H  
ATOM    163 2HH1 ARG A  10       5.607  11.596 -15.326  1.00  0.72           H  
ATOM    164 1HH2 ARG A  10       2.215  11.708 -14.477  1.00  0.72           H  
ATOM    165 2HH2 ARG A  10       3.611  12.637 -14.971  1.00  0.72           H  
ATOM    166  N   TRP A  11       5.104   3.040 -12.605  1.00  0.70           N  
ATOM    167  CA  TRP A  11       5.811   1.773 -12.815  1.00  0.70           C  
ATOM    168  C   TRP A  11       4.966   0.583 -12.359  1.00  0.70           C  
ATOM    169  O   TRP A  11       5.088  -0.521 -12.893  1.00  0.70           O  
ATOM    170  CB  TRP A  11       7.155   1.783 -12.090  1.00  0.70           C  
ATOM    171  CG  TRP A  11       8.139   2.738 -12.717  1.00  0.70           C  
ATOM    172  CD1 TRP A  11       8.119   3.168 -14.008  1.00  0.70           C  
ATOM    173  CD2 TRP A  11       9.272   3.404 -12.093  1.00  0.70           C  
ATOM    174  NE1 TRP A  11       9.152   4.045 -14.235  1.00  0.70           N  
ATOM    175  CE2 TRP A  11       9.866   4.202 -13.075  1.00  0.70           C  
ATOM    176  CE3 TRP A  11       9.816   3.391 -10.805  1.00  0.70           C  
ATOM    177  CZ2 TRP A  11      10.980   4.984 -12.811  1.00  0.70           C  
ATOM    178  CZ3 TRP A  11      10.926   4.177 -10.540  1.00  0.70           C  
ATOM    179  CH2 TRP A  11      11.494   4.953 -11.516  1.00  0.70           C  
ATOM    180  H   TRP A  11       5.516   3.726 -11.972  1.00  0.70           H  
ATOM    181  HA  TRP A  11       6.004   1.665 -13.880  1.00  0.70           H  
ATOM    182 1HB  TRP A  11       7.001   2.066 -11.057  1.00  0.70           H  
ATOM    183 2HB  TRP A  11       7.582   0.783 -12.096  1.00  0.70           H  
ATOM    184  HD1 TRP A  11       7.386   2.863 -14.752  1.00  0.70           H  
ATOM    185  HE1 TRP A  11       9.351   4.502 -15.112  1.00  0.70           H  
ATOM    186  HE3 TRP A  11       9.376   2.775 -10.024  1.00  0.70           H  
ATOM    187  HZ2 TRP A  11      11.443   5.609 -13.574  1.00  0.70           H  
ATOM    188  HZ3 TRP A  11      11.337   4.162  -9.531  1.00  0.70           H  
ATOM    189  HH2 TRP A  11      12.366   5.563 -11.271  1.00  0.70           H  
ATOM    190  N   ASN A  12       4.057   0.837 -11.418  1.00  0.69           N  
ATOM    191  CA  ASN A  12       3.147  -0.167 -10.883  1.00  0.69           C  
ATOM    192  C   ASN A  12       1.814  -0.156 -11.633  1.00  0.69           C  
ATOM    193  O   ASN A  12       0.836  -0.748 -11.172  1.00  0.69           O  
ATOM    194  CB  ASN A  12       2.883   0.074  -9.414  1.00  0.69           C  
ATOM    195  CG  ASN A  12       4.085  -0.153  -8.554  1.00  0.69           C  
ATOM    196  OD1 ASN A  12       4.906  -1.047  -8.796  1.00  0.69           O  
ATOM    197  ND2 ASN A  12       4.197   0.645  -7.534  1.00  0.69           N  
ATOM    198  H   ASN A  12       4.042   1.768 -10.999  1.00  0.69           H  
ATOM    199  HA  ASN A  12       3.594  -1.151 -11.016  1.00  0.69           H  
ATOM    200 1HB  ASN A  12       2.549   1.109  -9.278  1.00  0.69           H  
ATOM    201 2HB  ASN A  12       2.078  -0.576  -9.079  1.00  0.69           H  
ATOM    202 1HD2 ASN A  12       4.971   0.561  -6.906  1.00  0.69           H  
ATOM    203 2HD2 ASN A  12       3.493   1.335  -7.385  1.00  0.69           H  
ATOM    204  N   MET A  13       1.792   0.524 -12.787  1.00  0.68           N  
ATOM    205  CA  MET A  13       0.647   0.674 -13.681  1.00  0.68           C  
ATOM    206  C   MET A  13      -0.503   1.475 -13.095  1.00  0.68           C  
ATOM    207  O   MET A  13      -1.662   1.251 -13.458  1.00  0.68           O  
ATOM    208  CB  MET A  13       0.128  -0.689 -14.132  1.00  0.68           C  
ATOM    209  CG  MET A  13       1.152  -1.528 -14.886  1.00  0.68           C  
ATOM    210  SD  MET A  13       1.727  -0.732 -16.394  1.00  0.68           S  
ATOM    211  CE  MET A  13       0.268  -0.854 -17.424  1.00  0.68           C  
ATOM    212  H   MET A  13       2.637   1.005 -13.088  1.00  0.68           H  
ATOM    213  HA  MET A  13       0.994   1.216 -14.562  1.00  0.68           H  
ATOM    214 1HB  MET A  13      -0.216  -1.259 -13.287  1.00  0.68           H  
ATOM    215 2HB  MET A  13      -0.729  -0.546 -14.787  1.00  0.68           H  
ATOM    216 1HG  MET A  13       2.016  -1.713 -14.245  1.00  0.68           H  
ATOM    217 2HG  MET A  13       0.713  -2.490 -15.148  1.00  0.68           H  
ATOM    218 1HE  MET A  13       0.470  -0.401 -18.395  1.00  0.68           H  
ATOM    219 2HE  MET A  13       0.005  -1.903 -17.560  1.00  0.68           H  
ATOM    220 3HE  MET A  13      -0.560  -0.330 -16.944  1.00  0.68           H  
ATOM    221  N   GLY A  14      -0.193   2.417 -12.211  1.00  0.69           N  
ATOM    222  CA  GLY A  14      -1.211   3.272 -11.648  1.00  0.69           C  
ATOM    223  C   GLY A  14      -1.095   4.707 -12.146  1.00  0.69           C  
ATOM    224  O   GLY A  14      -0.336   5.006 -13.075  1.00  0.69           O  
ATOM    225  H   GLY A  14       0.770   2.567 -11.915  1.00  0.69           H  
ATOM    226 1HA  GLY A  14      -2.193   2.879 -11.901  1.00  0.69           H  
ATOM    227 2HA  GLY A  14      -1.133   3.259 -10.562  1.00  0.69           H  
ATOM    228  N   VAL A  15      -1.864   5.580 -11.513  1.00  0.71           N  
ATOM    229  CA  VAL A  15      -1.924   7.001 -11.821  1.00  0.71           C  
ATOM    230  C   VAL A  15      -2.139   7.822 -10.561  1.00  0.71           C  
ATOM    231  O   VAL A  15      -2.873   7.424  -9.657  1.00  0.71           O  
ATOM    232  CB  VAL A  15      -3.065   7.259 -12.818  1.00  0.71           C  
ATOM    233  CG1 VAL A  15      -4.364   6.833 -12.188  1.00  0.71           C  
ATOM    234  CG2 VAL A  15      -3.144   8.739 -13.201  1.00  0.71           C  
ATOM    235  H   VAL A  15      -2.467   5.199 -10.791  1.00  0.71           H  
ATOM    236  HA  VAL A  15      -0.977   7.298 -12.274  1.00  0.71           H  
ATOM    237  HB  VAL A  15      -2.901   6.658 -13.713  1.00  0.71           H  
ATOM    238 1HG1 VAL A  15      -5.174   7.000 -12.887  1.00  0.71           H  
ATOM    239 2HG1 VAL A  15      -4.318   5.777 -11.931  1.00  0.71           H  
ATOM    240 3HG1 VAL A  15      -4.531   7.414 -11.290  1.00  0.71           H  
ATOM    241 1HG2 VAL A  15      -3.961   8.879 -13.907  1.00  0.71           H  
ATOM    242 2HG2 VAL A  15      -3.335   9.350 -12.323  1.00  0.71           H  
ATOM    243 3HG2 VAL A  15      -2.209   9.047 -13.663  1.00  0.71           H  
ATOM    244  N   CYS A  16      -1.512   8.982 -10.488  1.00  0.75           N  
ATOM    245  CA  CYS A  16      -1.682   9.817  -9.320  1.00  0.75           C  
ATOM    246  C   CYS A  16      -2.876  10.745  -9.467  1.00  0.75           C  
ATOM    247  O   CYS A  16      -2.960  11.518 -10.421  1.00  0.75           O  
ATOM    248  CB  CYS A  16      -0.422  10.635  -9.080  1.00  0.75           C  
ATOM    249  SG  CYS A  16       0.994   9.620  -8.764  1.00  0.75           S  
ATOM    250  H   CYS A  16      -0.914   9.285 -11.247  1.00  0.75           H  
ATOM    251  HA  CYS A  16      -1.851   9.179  -8.452  1.00  0.75           H  
ATOM    252 1HB  CYS A  16      -0.211  11.250  -9.954  1.00  0.75           H  
ATOM    253 2HB  CYS A  16      -0.567  11.299  -8.234  1.00  0.75           H  
ATOM    254  N   ILE A  17      -3.803  10.629  -8.528  1.00  0.79           N  
ATOM    255  CA  ILE A  17      -5.032  11.399  -8.562  1.00  0.79           C  
ATOM    256  C   ILE A  17      -5.057  12.405  -7.410  1.00  0.79           C  
ATOM    257  O   ILE A  17      -4.902  11.994  -6.278  1.00  0.79           O  
ATOM    258  CB  ILE A  17      -6.235  10.470  -8.463  1.00  0.79           C  
ATOM    259  CG1 ILE A  17      -6.171   9.401  -9.563  1.00  0.79           C  
ATOM    260  CG2 ILE A  17      -7.475  11.290  -8.613  1.00  0.79           C  
ATOM    261  CD1 ILE A  17      -6.230   9.949 -10.956  1.00  0.79           C  
ATOM    262  H   ILE A  17      -3.641   9.964  -7.764  1.00  0.79           H  
ATOM    263  HA  ILE A  17      -5.092  11.884  -9.523  1.00  0.79           H  
ATOM    264  HB  ILE A  17      -6.240   9.955  -7.504  1.00  0.79           H  
ATOM    265 1HG1 ILE A  17      -5.241   8.845  -9.448  1.00  0.79           H  
ATOM    266 2HG1 ILE A  17      -6.982   8.713  -9.425  1.00  0.79           H  
ATOM    267 1HG2 ILE A  17      -8.324  10.666  -8.567  1.00  0.79           H  
ATOM    268 2HG2 ILE A  17      -7.527  12.022  -7.825  1.00  0.79           H  
ATOM    269 3HG2 ILE A  17      -7.463  11.789  -9.576  1.00  0.79           H  
ATOM    270 1HD1 ILE A  17      -6.179   9.135 -11.672  1.00  0.79           H  
ATOM    271 2HD1 ILE A  17      -7.168  10.488 -11.090  1.00  0.79           H  
ATOM    272 3HD1 ILE A  17      -5.395  10.628 -11.121  1.00  0.79           H  
ATOM    273  N   PRO A  18      -5.260  13.709  -7.639  1.00  0.82           N  
ATOM    274  CA  PRO A  18      -5.283  14.768  -6.626  1.00  0.82           C  
ATOM    275  C   PRO A  18      -6.208  14.611  -5.401  1.00  0.82           C  
ATOM    276  O   PRO A  18      -5.970  15.279  -4.394  1.00  0.82           O  
ATOM    277  CB  PRO A  18      -5.742  15.970  -7.449  1.00  0.82           C  
ATOM    278  CG  PRO A  18      -5.248  15.698  -8.842  1.00  0.82           C  
ATOM    279  CD  PRO A  18      -5.381  14.212  -9.027  1.00  0.82           C  
ATOM    280  HA  PRO A  18      -4.254  14.931  -6.289  1.00  0.82           H  
ATOM    281 1HB  PRO A  18      -6.834  16.061  -7.398  1.00  0.82           H  
ATOM    282 2HB  PRO A  18      -5.325  16.893  -7.021  1.00  0.82           H  
ATOM    283 1HG  PRO A  18      -5.843  16.272  -9.569  1.00  0.82           H  
ATOM    284 2HG  PRO A  18      -4.208  16.040  -8.947  1.00  0.82           H  
ATOM    285 1HD  PRO A  18      -6.349  13.955  -9.472  1.00  0.82           H  
ATOM    286 2HD  PRO A  18      -4.522  13.897  -9.647  1.00  0.82           H  
ATOM    287  N   ILE A  19      -7.314  13.856  -5.507  1.00  0.84           N  
ATOM    288  CA  ILE A  19      -8.231  13.720  -4.360  1.00  0.84           C  
ATOM    289  C   ILE A  19      -8.543  12.273  -3.942  1.00  0.84           C  
ATOM    290  O   ILE A  19      -8.300  11.877  -2.799  1.00  0.84           O  
ATOM    291  CB  ILE A  19      -9.567  14.439  -4.641  1.00  0.84           C  
ATOM    292  CG1 ILE A  19      -9.330  15.938  -4.882  1.00  0.84           C  
ATOM    293  CG2 ILE A  19     -10.527  14.245  -3.471  1.00  0.84           C  
ATOM    294  CD1 ILE A  19     -10.564  16.679  -5.314  1.00  0.84           C  
ATOM    295  H   ILE A  19      -7.494  13.340  -6.350  1.00  0.84           H  
ATOM    296  HA  ILE A  19      -7.763  14.205  -3.503  1.00  0.84           H  
ATOM    297  HB  ILE A  19     -10.016  14.027  -5.543  1.00  0.84           H  
ATOM    298 1HG1 ILE A  19      -8.947  16.387  -3.963  1.00  0.84           H  
ATOM    299 2HG1 ILE A  19      -8.590  16.064  -5.659  1.00  0.84           H  
ATOM    300 1HG2 ILE A  19     -11.468  14.748  -3.687  1.00  0.84           H  
ATOM    301 2HG2 ILE A  19     -10.713  13.189  -3.319  1.00  0.84           H  
ATOM    302 3HG2 ILE A  19     -10.087  14.668  -2.568  1.00  0.84           H  
ATOM    303 1HD1 ILE A  19     -10.321  17.730  -5.468  1.00  0.84           H  
ATOM    304 2HD1 ILE A  19     -10.939  16.252  -6.244  1.00  0.84           H  
ATOM    305 3HD1 ILE A  19     -11.327  16.594  -4.542  1.00  0.84           H  
ATOM    306  N   SER A  20      -9.133  11.500  -4.856  1.00  0.83           N  
ATOM    307  CA  SER A  20      -9.550  10.126  -4.564  1.00  0.83           C  
ATOM    308  C   SER A  20      -9.574   9.344  -5.855  1.00  0.83           C  
ATOM    309  O   SER A  20      -9.747   9.930  -6.916  1.00  0.83           O  
ATOM    310  CB  SER A  20     -10.929  10.107  -3.933  1.00  0.83           C  
ATOM    311  OG  SER A  20     -11.902  10.539  -4.845  1.00  0.83           O  
ATOM    312  H   SER A  20      -9.306  11.874  -5.773  1.00  0.83           H  
ATOM    313  HA  SER A  20      -8.836   9.667  -3.886  1.00  0.83           H  
ATOM    314 1HB  SER A  20     -11.163   9.098  -3.598  1.00  0.83           H  
ATOM    315 2HB  SER A  20     -10.933  10.752  -3.056  1.00  0.83           H  
ATOM    316  HG  SER A  20     -12.094   9.778  -5.411  1.00  0.83           H  
ATOM    317  N   CYS A  21      -9.500   8.027  -5.774  1.00  0.81           N  
ATOM    318  CA  CYS A  21      -9.501   7.236  -6.999  1.00  0.81           C  
ATOM    319  C   CYS A  21     -10.869   7.278  -7.694  1.00  0.81           C  
ATOM    320  O   CYS A  21     -11.894   7.102  -7.035  1.00  0.81           O  
ATOM    321  CB  CYS A  21      -9.124   5.793  -6.682  1.00  0.81           C  
ATOM    322  SG  CYS A  21      -7.452   5.590  -6.010  1.00  0.81           S  
ATOM    323  H   CYS A  21      -9.392   7.568  -4.880  1.00  0.81           H  
ATOM    324  HA  CYS A  21      -8.746   7.656  -7.651  1.00  0.81           H  
ATOM    325 1HB  CYS A  21      -9.830   5.378  -5.961  1.00  0.81           H  
ATOM    326 2HB  CYS A  21      -9.200   5.193  -7.583  1.00  0.81           H  
ATOM    327  N   PRO A  22     -10.927   7.590  -9.012  1.00  0.78           N  
ATOM    328  CA  PRO A  22     -12.116   7.674  -9.850  1.00  0.78           C  
ATOM    329  C   PRO A  22     -12.644   6.335 -10.326  1.00  0.78           C  
ATOM    330  O   PRO A  22     -11.881   5.373 -10.454  1.00  0.78           O  
ATOM    331  CB  PRO A  22     -11.612   8.482 -11.046  1.00  0.78           C  
ATOM    332  CG  PRO A  22     -10.173   8.085 -11.176  1.00  0.78           C  
ATOM    333  CD  PRO A  22      -9.691   7.897  -9.755  1.00  0.78           C  
ATOM    334  HA  PRO A  22     -12.898   8.226  -9.304  1.00  0.78           H  
ATOM    335 1HB  PRO A  22     -12.204   8.240 -11.941  1.00  0.78           H  
ATOM    336 2HB  PRO A  22     -11.744   9.556 -10.852  1.00  0.78           H  
ATOM    337 1HG  PRO A  22     -10.098   7.168 -11.777  1.00  0.78           H  
ATOM    338 2HG  PRO A  22      -9.608   8.862 -11.710  1.00  0.78           H  
ATOM    339 1HD  PRO A  22      -8.978   7.061  -9.717  1.00  0.78           H  
ATOM    340 2HD  PRO A  22      -9.276   8.838  -9.407  1.00  0.78           H  
ATOM    341  N   GLY A  23     -13.915   6.315 -10.720  1.00  0.75           N  
ATOM    342  CA  GLY A  23     -14.451   5.182 -11.463  1.00  0.75           C  
ATOM    343  C   GLY A  23     -14.319   3.871 -10.721  1.00  0.75           C  
ATOM    344  O   GLY A  23     -14.833   3.703  -9.616  1.00  0.75           O  
ATOM    345  H   GLY A  23     -14.508   7.112 -10.540  1.00  0.75           H  
ATOM    346 1HA  GLY A  23     -15.503   5.365 -11.685  1.00  0.75           H  
ATOM    347 2HA  GLY A  23     -13.937   5.109 -12.420  1.00  0.75           H  
ATOM    348  N   ASN A  24     -13.649   2.934 -11.382  1.00  0.73           N  
ATOM    349  CA  ASN A  24     -13.411   1.590 -10.884  1.00  0.73           C  
ATOM    350  C   ASN A  24     -11.947   1.395 -10.492  1.00  0.73           C  
ATOM    351  O   ASN A  24     -11.444   0.267 -10.495  1.00  0.73           O  
ATOM    352  CB  ASN A  24     -13.816   0.560 -11.918  1.00  0.73           C  
ATOM    353  CG  ASN A  24     -15.303   0.529 -12.158  1.00  0.73           C  
ATOM    354  OD1 ASN A  24     -16.070   0.020 -11.334  1.00  0.73           O  
ATOM    355  ND2 ASN A  24     -15.725   1.064 -13.277  1.00  0.73           N  
ATOM    356  H   ASN A  24     -13.268   3.177 -12.284  1.00  0.73           H  
ATOM    357  HA  ASN A  24     -14.010   1.441  -9.984  1.00  0.73           H  
ATOM    358 1HB  ASN A  24     -13.311   0.776 -12.861  1.00  0.73           H  
ATOM    359 2HB  ASN A  24     -13.488  -0.428 -11.591  1.00  0.73           H  
ATOM    360 1HD2 ASN A  24     -16.703   1.069 -13.491  1.00  0.73           H  
ATOM    361 2HD2 ASN A  24     -15.072   1.463 -13.920  1.00  0.73           H  
ATOM    362  N   MET A  25     -11.243   2.490 -10.220  1.00  0.73           N  
ATOM    363  CA  MET A  25      -9.857   2.361  -9.802  1.00  0.73           C  
ATOM    364  C   MET A  25      -9.719   2.074  -8.310  1.00  0.73           C  
ATOM    365  O   MET A  25     -10.473   2.587  -7.481  1.00  0.73           O  
ATOM    366  CB  MET A  25      -9.046   3.589 -10.158  1.00  0.73           C  
ATOM    367  CG  MET A  25      -8.838   3.862 -11.611  1.00  0.73           C  
ATOM    368  SD  MET A  25      -7.756   5.277 -11.869  1.00  0.73           S  
ATOM    369  CE  MET A  25      -7.744   5.372 -13.648  1.00  0.73           C  
ATOM    370  H   MET A  25     -11.666   3.421 -10.268  1.00  0.73           H  
ATOM    371  HA  MET A  25      -9.424   1.512 -10.312  1.00  0.73           H  
ATOM    372 1HB  MET A  25      -9.514   4.469  -9.729  1.00  0.73           H  
ATOM    373 2HB  MET A  25      -8.072   3.474  -9.715  1.00  0.73           H  
ATOM    374 1HG  MET A  25      -8.398   3.004 -12.086  1.00  0.73           H  
ATOM    375 2HG  MET A  25      -9.801   4.070 -12.082  1.00  0.73           H  
ATOM    376 1HE  MET A  25      -7.125   6.209 -13.967  1.00  0.73           H  
ATOM    377 2HE  MET A  25      -7.342   4.452 -14.058  1.00  0.73           H  
ATOM    378 3HE  MET A  25      -8.762   5.520 -14.008  1.00  0.73           H  
ATOM    379  N   ARG A  26      -8.726   1.267  -7.982  1.00  0.73           N  
ATOM    380  CA  ARG A  26      -8.370   0.893  -6.624  1.00  0.73           C  
ATOM    381  C   ARG A  26      -7.152   1.665  -6.152  1.00  0.73           C  
ATOM    382  O   ARG A  26      -6.224   1.891  -6.927  1.00  0.73           O  
ATOM    383  CB  ARG A  26      -8.068  -0.599  -6.571  1.00  0.73           C  
ATOM    384  CG  ARG A  26      -7.744  -1.166  -5.198  1.00  0.73           C  
ATOM    385  CD  ARG A  26      -7.450  -2.630  -5.242  1.00  0.73           C  
ATOM    386  NE  ARG A  26      -6.202  -2.912  -5.941  1.00  0.73           N  
ATOM    387  CZ  ARG A  26      -5.596  -4.116  -5.978  1.00  0.73           C  
ATOM    388  NH1 ARG A  26      -6.125  -5.138  -5.348  1.00  0.73           N  
ATOM    389  NH2 ARG A  26      -4.462  -4.267  -6.640  1.00  0.73           N  
ATOM    390  H   ARG A  26      -8.168   0.880  -8.732  1.00  0.73           H  
ATOM    391  HA  ARG A  26      -9.210   1.117  -5.966  1.00  0.73           H  
ATOM    392 1HB  ARG A  26      -8.929  -1.144  -6.939  1.00  0.73           H  
ATOM    393 2HB  ARG A  26      -7.228  -0.821  -7.234  1.00  0.73           H  
ATOM    394 1HG  ARG A  26      -6.857  -0.675  -4.805  1.00  0.73           H  
ATOM    395 2HG  ARG A  26      -8.583  -0.997  -4.523  1.00  0.73           H  
ATOM    396 1HD  ARG A  26      -7.366  -3.014  -4.227  1.00  0.73           H  
ATOM    397 2HD  ARG A  26      -8.255  -3.150  -5.762  1.00  0.73           H  
ATOM    398  HE  ARG A  26      -5.762  -2.146  -6.436  1.00  0.73           H  
ATOM    399 1HH1 ARG A  26      -6.992  -5.025  -4.843  1.00  0.73           H  
ATOM    400 2HH1 ARG A  26      -5.663  -6.036  -5.361  1.00  0.73           H  
ATOM    401 1HH2 ARG A  26      -4.050  -3.484  -7.122  1.00  0.73           H  
ATOM    402 2HH2 ARG A  26      -4.010  -5.169  -6.662  1.00  0.73           H  
ATOM    403  N   GLN A  27      -7.134   2.084  -4.893  1.00  0.74           N  
ATOM    404  CA  GLN A  27      -5.935   2.746  -4.391  1.00  0.74           C  
ATOM    405  C   GLN A  27      -4.873   1.696  -4.085  1.00  0.74           C  
ATOM    406  O   GLN A  27      -5.144   0.734  -3.362  1.00  0.74           O  
ATOM    407  CB  GLN A  27      -6.253   3.579  -3.150  1.00  0.74           C  
ATOM    408  CG  GLN A  27      -5.068   4.388  -2.650  1.00  0.74           C  
ATOM    409  CD  GLN A  27      -5.443   5.319  -1.516  1.00  0.74           C  
ATOM    410  OE1 GLN A  27      -6.513   5.945  -1.541  1.00  0.74           O  
ATOM    411  NE2 GLN A  27      -4.576   5.427  -0.513  1.00  0.74           N  
ATOM    412  H   GLN A  27      -7.926   1.925  -4.284  1.00  0.74           H  
ATOM    413  HA  GLN A  27      -5.540   3.408  -5.160  1.00  0.74           H  
ATOM    414 1HB  GLN A  27      -7.069   4.265  -3.360  1.00  0.74           H  
ATOM    415 2HB  GLN A  27      -6.572   2.922  -2.344  1.00  0.74           H  
ATOM    416 1HG  GLN A  27      -4.295   3.706  -2.290  1.00  0.74           H  
ATOM    417 2HG  GLN A  27      -4.670   4.983  -3.479  1.00  0.74           H  
ATOM    418 1HE2 GLN A  27      -4.780   6.028   0.262  1.00  0.74           H  
ATOM    419 2HE2 GLN A  27      -3.727   4.899  -0.521  1.00  0.74           H  
ATOM    420  N   ILE A  28      -3.669   1.878  -4.626  1.00  0.76           N  
ATOM    421  CA  ILE A  28      -2.594   0.913  -4.415  1.00  0.76           C  
ATOM    422  C   ILE A  28      -1.417   1.485  -3.621  1.00  0.76           C  
ATOM    423  O   ILE A  28      -0.530   0.738  -3.205  1.00  0.76           O  
ATOM    424  CB  ILE A  28      -2.099   0.343  -5.762  1.00  0.76           C  
ATOM    425  CG1 ILE A  28      -1.489   1.454  -6.649  1.00  0.76           C  
ATOM    426  CG2 ILE A  28      -3.278  -0.315  -6.504  1.00  0.76           C  
ATOM    427  CD1 ILE A  28      -0.747   0.930  -7.890  1.00  0.76           C  
ATOM    428  H   ILE A  28      -3.515   2.690  -5.214  1.00  0.76           H  
ATOM    429  HA  ILE A  28      -2.999   0.080  -3.847  1.00  0.76           H  
ATOM    430  HB  ILE A  28      -1.324  -0.399  -5.575  1.00  0.76           H  
ATOM    431 1HG1 ILE A  28      -2.294   2.112  -6.981  1.00  0.76           H  
ATOM    432 2HG1 ILE A  28      -0.789   2.040  -6.052  1.00  0.76           H  
ATOM    433 1HG2 ILE A  28      -2.926  -0.733  -7.445  1.00  0.76           H  
ATOM    434 2HG2 ILE A  28      -3.694  -1.107  -5.886  1.00  0.76           H  
ATOM    435 3HG2 ILE A  28      -4.047   0.434  -6.703  1.00  0.76           H  
ATOM    436 1HD1 ILE A  28      -0.352   1.756  -8.472  1.00  0.76           H  
ATOM    437 2HD1 ILE A  28       0.076   0.290  -7.577  1.00  0.76           H  
ATOM    438 3HD1 ILE A  28      -1.427   0.360  -8.505  1.00  0.76           H  
ATOM    439  N   GLY A  29      -1.437   2.796  -3.392  1.00  0.80           N  
ATOM    440  CA  GLY A  29      -0.394   3.492  -2.624  1.00  0.80           C  
ATOM    441  C   GLY A  29      -0.607   4.991  -2.745  1.00  0.80           C  
ATOM    442  O   GLY A  29      -1.736   5.407  -3.007  1.00  0.80           O  
ATOM    443  H   GLY A  29      -2.180   3.331  -3.835  1.00  0.80           H  
ATOM    444 1HA  GLY A  29      -0.443   3.192  -1.576  1.00  0.80           H  
ATOM    445 2HA  GLY A  29       0.583   3.217  -2.997  1.00  0.80           H  
ATOM    446  N   THR A  30       0.433   5.806  -2.515  1.00  0.86           N  
ATOM    447  CA  THR A  30       0.323   7.265  -2.592  1.00  0.86           C  
ATOM    448  C   THR A  30       1.355   7.882  -3.544  1.00  0.86           C  
ATOM    449  O   THR A  30       2.284   7.227  -4.002  1.00  0.86           O  
ATOM    450  CB  THR A  30       0.418   7.903  -1.186  1.00  0.86           C  
ATOM    451  OG1 THR A  30       1.695   7.581  -0.582  1.00  0.86           O  
ATOM    452  CG2 THR A  30      -0.720   7.418  -0.296  1.00  0.86           C  
ATOM    453  H   THR A  30       1.353   5.439  -2.283  1.00  0.86           H  
ATOM    454  HA  THR A  30      -0.652   7.517  -2.987  1.00  0.86           H  
ATOM    455  HB  THR A  30       0.348   8.985  -1.296  1.00  0.86           H  
ATOM    456  HG1 THR A  30       2.288   7.132  -1.234  1.00  0.86           H  
ATOM    457 1HG2 THR A  30      -0.641   7.897   0.676  1.00  0.86           H  
ATOM    458 2HG2 THR A  30      -1.676   7.678  -0.758  1.00  0.86           H  
ATOM    459 3HG2 THR A  30      -0.663   6.341  -0.176  1.00  0.86           H  
ATOM    460  N   CYS A  31       1.187   9.154  -3.854  1.00  0.93           N  
ATOM    461  CA  CYS A  31       2.101   9.851  -4.749  1.00  0.93           C  
ATOM    462  C   CYS A  31       2.891  11.009  -4.147  1.00  0.93           C  
ATOM    463  O   CYS A  31       2.974  12.086  -4.735  1.00  0.93           O  
ATOM    464  CB  CYS A  31       1.355  10.320  -5.939  1.00  0.93           C  
ATOM    465  SG  CYS A  31       0.675   8.995  -6.867  1.00  0.93           S  
ATOM    466  H   CYS A  31       0.368   9.652  -3.503  1.00  0.93           H  
ATOM    467  HA  CYS A  31       2.827   9.121  -5.104  1.00  0.93           H  
ATOM    468 1HB  CYS A  31       0.562  10.951  -5.610  1.00  0.93           H  
ATOM    469 2HB  CYS A  31       1.996  10.898  -6.565  1.00  0.93           H  
ATOM    470  N   PHE A  32       3.471  10.770  -2.984  1.00  1.01           N  
ATOM    471  CA  PHE A  32       4.332  11.714  -2.266  1.00  1.01           C  
ATOM    472  C   PHE A  32       3.644  12.971  -1.719  1.00  1.01           C  
ATOM    473  O   PHE A  32       4.199  14.066  -1.790  1.00  1.01           O  
ATOM    474  CB  PHE A  32       5.489  12.177  -3.164  1.00  1.01           C  
ATOM    475  CG  PHE A  32       6.543  12.954  -2.434  1.00  1.01           C  
ATOM    476  CD1 PHE A  32       7.495  12.292  -1.669  1.00  1.01           C  
ATOM    477  CD2 PHE A  32       6.591  14.339  -2.501  1.00  1.01           C  
ATOM    478  CE1 PHE A  32       8.470  12.995  -0.988  1.00  1.01           C  
ATOM    479  CE2 PHE A  32       7.568  15.046  -1.821  1.00  1.01           C  
ATOM    480  CZ  PHE A  32       8.507  14.372  -1.063  1.00  1.01           C  
ATOM    481  H   PHE A  32       3.313   9.860  -2.572  1.00  1.01           H  
ATOM    482  HA  PHE A  32       4.767  11.178  -1.422  1.00  1.01           H  
ATOM    483 1HB  PHE A  32       5.954  11.333  -3.641  1.00  1.01           H  
ATOM    484 2HB  PHE A  32       5.115  12.821  -3.951  1.00  1.01           H  
ATOM    485  HD1 PHE A  32       7.464  11.202  -1.609  1.00  1.01           H  
ATOM    486  HD2 PHE A  32       5.848  14.869  -3.099  1.00  1.01           H  
ATOM    487  HE1 PHE A  32       9.208  12.460  -0.392  1.00  1.01           H  
ATOM    488  HE2 PHE A  32       7.595  16.133  -1.879  1.00  1.01           H  
ATOM    489  HZ  PHE A  32       9.275  14.927  -0.526  1.00  1.01           H  
ATOM    490  N   GLY A  33       2.464  12.815  -1.122  1.00  1.06           N  
ATOM    491  CA  GLY A  33       1.836  13.954  -0.474  1.00  1.06           C  
ATOM    492  C   GLY A  33       0.505  13.593   0.208  1.00  1.06           C  
ATOM    493  O   GLY A  33      -0.178  12.655  -0.214  1.00  1.06           O  
ATOM    494  H   GLY A  33       2.026  11.908  -1.101  1.00  1.06           H  
ATOM    495 1HA  GLY A  33       2.557  14.323   0.245  1.00  1.06           H  
ATOM    496 2HA  GLY A  33       1.672  14.743  -1.210  1.00  1.06           H  
ATOM    497  N   PRO A  34       0.046  14.442   1.162  1.00  1.06           N  
ATOM    498  CA  PRO A  34      -1.097  14.268   2.060  1.00  1.06           C  
ATOM    499  C   PRO A  34      -2.423  13.842   1.464  1.00  1.06           C  
ATOM    500  O   PRO A  34      -3.214  13.181   2.143  1.00  1.06           O  
ATOM    501  CB  PRO A  34      -1.269  15.682   2.631  1.00  1.06           C  
ATOM    502  CG  PRO A  34       0.097  16.269   2.625  1.00  1.06           C  
ATOM    503  CD  PRO A  34       0.732  15.763   1.361  1.00  1.06           C  
ATOM    504  HA  PRO A  34      -0.809  13.571   2.861  1.00  1.06           H  
ATOM    505 1HB  PRO A  34      -1.974  16.252   2.012  1.00  1.06           H  
ATOM    506 2HB  PRO A  34      -1.705  15.627   3.638  1.00  1.06           H  
ATOM    507 1HG  PRO A  34       0.035  17.368   2.656  1.00  1.06           H  
ATOM    508 2HG  PRO A  34       0.645  15.959   3.527  1.00  1.06           H  
ATOM    509 1HD  PRO A  34       0.543  16.441   0.515  1.00  1.06           H  
ATOM    510 2HD  PRO A  34       1.788  15.673   1.598  1.00  1.06           H  
ATOM    511  N   ARG A  35      -2.697  14.242   0.231  1.00  1.00           N  
ATOM    512  CA  ARG A  35      -3.978  13.915  -0.365  1.00  1.00           C  
ATOM    513  C   ARG A  35      -3.898  13.340  -1.759  1.00  1.00           C  
ATOM    514  O   ARG A  35      -4.895  13.375  -2.468  1.00  1.00           O  
ATOM    515  CB  ARG A  35      -4.855  15.155  -0.420  1.00  1.00           C  
ATOM    516  CG  ARG A  35      -5.278  15.721   0.941  1.00  1.00           C  
ATOM    517  CD  ARG A  35      -6.200  14.797   1.659  1.00  1.00           C  
ATOM    518  NE  ARG A  35      -6.638  15.342   2.932  1.00  1.00           N  
ATOM    519  CZ  ARG A  35      -6.001  15.176   4.114  1.00  1.00           C  
ATOM    520  NH1 ARG A  35      -4.886  14.472   4.201  1.00  1.00           N  
ATOM    521  NH2 ARG A  35      -6.507  15.728   5.206  1.00  1.00           N  
ATOM    522  H   ARG A  35      -2.025  14.775  -0.299  1.00  1.00           H  
ATOM    523  HA  ARG A  35      -4.470  13.175   0.265  1.00  1.00           H  
ATOM    524 1HB  ARG A  35      -4.324  15.941  -0.954  1.00  1.00           H  
ATOM    525 2HB  ARG A  35      -5.761  14.931  -0.988  1.00  1.00           H  
ATOM    526 1HG  ARG A  35      -4.410  15.895   1.567  1.00  1.00           H  
ATOM    527 2HG  ARG A  35      -5.803  16.665   0.787  1.00  1.00           H  
ATOM    528 1HD  ARG A  35      -7.082  14.617   1.043  1.00  1.00           H  
ATOM    529 2HD  ARG A  35      -5.696  13.851   1.850  1.00  1.00           H  
ATOM    530  HE  ARG A  35      -7.486  15.890   2.933  1.00  1.00           H  
ATOM    531 1HH1 ARG A  35      -4.461  14.026   3.372  1.00  1.00           H  
ATOM    532 2HH1 ARG A  35      -4.435  14.362   5.095  1.00  1.00           H  
ATOM    533 1HH2 ARG A  35      -7.360  16.267   5.150  1.00  1.00           H  
ATOM    534 2HH2 ARG A  35      -6.041  15.610   6.093  1.00  1.00           H  
ATOM    535  N   VAL A  36      -2.750  12.811  -2.175  1.00  0.90           N  
ATOM    536  CA  VAL A  36      -2.720  12.339  -3.560  1.00  0.90           C  
ATOM    537  C   VAL A  36      -2.471  10.838  -3.671  1.00  0.90           C  
ATOM    538  O   VAL A  36      -1.314  10.422  -3.572  1.00  0.90           O  
ATOM    539  CB  VAL A  36      -1.608  13.031  -4.346  1.00  0.90           C  
ATOM    540  CG1 VAL A  36      -1.668  12.574  -5.801  1.00  0.90           C  
ATOM    541  CG2 VAL A  36      -1.744  14.528  -4.212  1.00  0.90           C  
ATOM    542  H   VAL A  36      -1.933  12.755  -1.555  1.00  0.90           H  
ATOM    543  HA  VAL A  36      -3.643  12.618  -4.049  1.00  0.90           H  
ATOM    544  HB  VAL A  36      -0.642  12.715  -3.947  1.00  0.90           H  
ATOM    545 1HG1 VAL A  36      -0.862  13.036  -6.367  1.00  0.90           H  
ATOM    546 2HG1 VAL A  36      -1.587  11.489  -5.857  1.00  0.90           H  
ATOM    547 3HG1 VAL A  36      -2.605  12.872  -6.218  1.00  0.90           H  
ATOM    548 1HG2 VAL A  36      -0.946  15.014  -4.769  1.00  0.90           H  
ATOM    549 2HG2 VAL A  36      -2.709  14.839  -4.603  1.00  0.90           H  
ATOM    550 3HG2 VAL A  36      -1.675  14.806  -3.163  1.00  0.90           H  
ATOM    551  N   PRO A  37      -3.514   9.995  -3.778  1.00  0.80           N  
ATOM    552  CA  PRO A  37      -3.415   8.560  -3.936  1.00  0.80           C  
ATOM    553  C   PRO A  37      -2.911   8.103  -5.296  1.00  0.80           C  
ATOM    554  O   PRO A  37      -3.142   8.743  -6.326  1.00  0.80           O  
ATOM    555  CB  PRO A  37      -4.859   8.103  -3.714  1.00  0.80           C  
ATOM    556  CG  PRO A  37      -5.712   9.274  -4.038  1.00  0.80           C  
ATOM    557  CD  PRO A  37      -4.920  10.461  -3.566  1.00  0.80           C  
ATOM    558  HA  PRO A  37      -2.784   8.156  -3.140  1.00  0.80           H  
ATOM    559 1HB  PRO A  37      -5.080   7.230  -4.347  1.00  0.80           H  
ATOM    560 2HB  PRO A  37      -4.981   7.790  -2.680  1.00  0.80           H  
ATOM    561 1HG  PRO A  37      -5.943   9.311  -5.116  1.00  0.80           H  
ATOM    562 2HG  PRO A  37      -6.662   9.184  -3.511  1.00  0.80           H  
ATOM    563 1HD  PRO A  37      -5.221  11.301  -4.141  1.00  0.80           H  
ATOM    564 2HD  PRO A  37      -5.105  10.636  -2.500  1.00  0.80           H  
ATOM    565  N   CYS A  38      -2.285   6.933  -5.277  1.00  0.74           N  
ATOM    566  CA  CYS A  38      -1.887   6.204  -6.471  1.00  0.74           C  
ATOM    567  C   CYS A  38      -2.964   5.187  -6.752  1.00  0.74           C  
ATOM    568  O   CYS A  38      -3.212   4.301  -5.921  1.00  0.74           O  
ATOM    569  CB  CYS A  38      -0.571   5.477  -6.290  1.00  0.74           C  
ATOM    570  SG  CYS A  38      -0.074   4.551  -7.714  1.00  0.74           S  
ATOM    571  H   CYS A  38      -2.109   6.497  -4.381  1.00  0.74           H  
ATOM    572  HA  CYS A  38      -1.815   6.895  -7.311  1.00  0.74           H  
ATOM    573 1HB  CYS A  38       0.221   6.178  -6.036  1.00  0.74           H  
ATOM    574 2HB  CYS A  38      -0.657   4.781  -5.480  1.00  0.74           H  
ATOM    575  N   CYS A  39      -3.613   5.329  -7.895  1.00  0.74           N  
ATOM    576  CA  CYS A  39      -4.753   4.513  -8.238  1.00  0.74           C  
ATOM    577  C   CYS A  39      -4.479   3.595  -9.415  1.00  0.74           C  
ATOM    578  O   CYS A  39      -3.698   3.940 -10.294  1.00  0.74           O  
ATOM    579  CB  CYS A  39      -5.873   5.462  -8.586  1.00  0.74           C  
ATOM    580  SG  CYS A  39      -6.226   6.608  -7.263  1.00  0.74           S  
ATOM    581  H   CYS A  39      -3.329   6.072  -8.530  1.00  0.74           H  
ATOM    582  HA  CYS A  39      -5.024   3.916  -7.378  1.00  0.74           H  
ATOM    583 1HB  CYS A  39      -5.609   6.036  -9.472  1.00  0.74           H  
ATOM    584 2HB  CYS A  39      -6.761   4.917  -8.796  1.00  0.74           H  
ATOM    585  N   ARG A  40      -5.153   2.451  -9.470  1.00  0.79           N  
ATOM    586  CA  ARG A  40      -5.021   1.515 -10.591  1.00  0.79           C  
ATOM    587  C   ARG A  40      -6.341   0.836 -10.934  1.00  0.79           C  
ATOM    588  O   ARG A  40      -7.092   0.430 -10.052  1.00  0.79           O  
ATOM    589  CB  ARG A  40      -3.969   0.460 -10.277  1.00  0.79           C  
ATOM    590  CG  ARG A  40      -3.730  -0.576 -11.353  1.00  0.79           C  
ATOM    591  CD  ARG A  40      -2.608  -1.477 -11.001  1.00  0.79           C  
ATOM    592  NE  ARG A  40      -2.448  -2.545 -11.979  1.00  0.79           N  
ATOM    593  CZ  ARG A  40      -1.529  -3.529 -11.906  1.00  0.79           C  
ATOM    594  NH1 ARG A  40      -0.689  -3.572 -10.899  1.00  0.79           N  
ATOM    595  NH2 ARG A  40      -1.473  -4.453 -12.851  1.00  0.79           N  
ATOM    596  H   ARG A  40      -5.749   2.213  -8.678  1.00  0.79           H  
ATOM    597  HA  ARG A  40      -4.692   2.074 -11.467  1.00  0.79           H  
ATOM    598 1HB  ARG A  40      -3.020   0.956 -10.093  1.00  0.79           H  
ATOM    599 2HB  ARG A  40      -4.251  -0.066  -9.372  1.00  0.79           H  
ATOM    600 1HG  ARG A  40      -4.625  -1.185 -11.483  1.00  0.79           H  
ATOM    601 2HG  ARG A  40      -3.490  -0.079 -12.292  1.00  0.79           H  
ATOM    602 1HD  ARG A  40      -1.686  -0.899 -10.970  1.00  0.79           H  
ATOM    603 2HD  ARG A  40      -2.790  -1.926 -10.027  1.00  0.79           H  
ATOM    604  HE  ARG A  40      -3.077  -2.546 -12.771  1.00  0.79           H  
ATOM    605 1HH1 ARG A  40      -0.727  -2.862 -10.178  1.00  0.79           H  
ATOM    606 2HH1 ARG A  40      -0.000  -4.307 -10.847  1.00  0.79           H  
ATOM    607 1HH2 ARG A  40      -2.119  -4.422 -13.627  1.00  0.79           H  
ATOM    608 2HH2 ARG A  40      -0.783  -5.187 -12.796  1.00  0.79           H  
ATOM    609  N   ARG A  41      -6.646   0.713 -12.219  1.00  0.89           N  
ATOM    610  CA  ARG A  41      -7.904   0.075 -12.601  1.00  0.89           C  
ATOM    611  C   ARG A  41      -7.961  -1.337 -12.040  1.00  0.89           C  
ATOM    612  O   ARG A  41      -6.992  -2.086 -12.178  1.00  0.89           O  
ATOM    613  CB  ARG A  41      -8.036   0.058 -14.111  1.00  0.89           C  
ATOM    614  CG  ARG A  41      -8.246   1.448 -14.710  1.00  0.89           C  
ATOM    615  CD  ARG A  41      -8.354   1.431 -16.188  1.00  0.89           C  
ATOM    616  NE  ARG A  41      -8.539   2.776 -16.729  1.00  0.89           N  
ATOM    617  CZ  ARG A  41      -8.604   3.071 -18.042  1.00  0.89           C  
ATOM    618  NH1 ARG A  41      -8.494   2.113 -18.937  1.00  0.89           N  
ATOM    619  NH2 ARG A  41      -8.778   4.322 -18.436  1.00  0.89           N  
ATOM    620  H   ARG A  41      -6.012   1.057 -12.929  1.00  0.89           H  
ATOM    621  HA  ARG A  41      -8.736   0.639 -12.196  1.00  0.89           H  
ATOM    622 1HB  ARG A  41      -7.141  -0.374 -14.556  1.00  0.89           H  
ATOM    623 2HB  ARG A  41      -8.884  -0.566 -14.396  1.00  0.89           H  
ATOM    624 1HG  ARG A  41      -9.161   1.880 -14.302  1.00  0.89           H  
ATOM    625 2HG  ARG A  41      -7.400   2.076 -14.441  1.00  0.89           H  
ATOM    626 1HD  ARG A  41      -7.443   1.014 -16.616  1.00  0.89           H  
ATOM    627 2HD  ARG A  41      -9.208   0.823 -16.485  1.00  0.89           H  
ATOM    628  HE  ARG A  41      -8.629   3.539 -16.072  1.00  0.89           H  
ATOM    629 1HH1 ARG A  41      -8.360   1.157 -18.639  1.00  0.89           H  
ATOM    630 2HH1 ARG A  41      -8.542   2.333 -19.921  1.00  0.89           H  
ATOM    631 1HH2 ARG A  41      -8.865   5.063 -17.754  1.00  0.89           H  
ATOM    632 2HH2 ARG A  41      -8.826   4.538 -19.420  1.00  0.89           H  
ATOM    633  N   TRP A  42      -9.093  -1.705 -11.434  1.00  1.02           N  
ATOM    634  CA  TRP A  42      -9.210  -3.034 -10.856  1.00  1.02           C  
ATOM    635  C   TRP A  42     -10.639  -3.551 -10.944  1.00  1.02           C  
ATOM    636  O   TRP A  42     -11.086  -3.971 -12.014  1.00  1.02           O  
ATOM    637  OXT TRP A  42     -11.308  -3.657  -9.918  1.00  1.02           O  
ATOM    638  CB  TRP A  42      -8.764  -2.983  -9.391  1.00  1.02           C  
ATOM    639  CG  TRP A  42      -8.703  -4.308  -8.712  1.00  1.02           C  
ATOM    640  CD1 TRP A  42      -9.629  -4.852  -7.872  1.00  1.02           C  
ATOM    641  CD2 TRP A  42      -7.635  -5.271  -8.813  1.00  1.02           C  
ATOM    642  NE1 TRP A  42      -9.211  -6.090  -7.447  1.00  1.02           N  
ATOM    643  CE2 TRP A  42      -7.992  -6.363  -8.016  1.00  1.02           C  
ATOM    644  CE3 TRP A  42      -6.419  -5.296  -9.508  1.00  1.02           C  
ATOM    645  CZ2 TRP A  42      -7.179  -7.476  -7.893  1.00  1.02           C  
ATOM    646  CZ3 TRP A  42      -5.602  -6.412  -9.383  1.00  1.02           C  
ATOM    647  CH2 TRP A  42      -5.973  -7.474  -8.598  1.00  1.02           C  
ATOM    648  H   TRP A  42      -9.862  -1.041 -11.315  1.00  1.02           H  
ATOM    649  HA  TRP A  42      -8.560  -3.715 -11.406  1.00  1.02           H  
ATOM    650 1HB  TRP A  42      -7.778  -2.516  -9.327  1.00  1.02           H  
ATOM    651 2HB  TRP A  42      -9.459  -2.354  -8.842  1.00  1.02           H  
ATOM    652  HD1 TRP A  42     -10.564  -4.376  -7.583  1.00  1.02           H  
ATOM    653  HE1 TRP A  42      -9.719  -6.702  -6.822  1.00  1.02           H  
ATOM    654  HE3 TRP A  42      -6.124  -4.452 -10.137  1.00  1.02           H  
ATOM    655  HZ2 TRP A  42      -7.455  -8.329  -7.274  1.00  1.02           H  
ATOM    656  HZ3 TRP A  42      -4.658  -6.424  -9.929  1.00  1.02           H  
ATOM    657  HH2 TRP A  42      -5.309  -8.336  -8.523  1.00  1.02           H  
TER     658
ENDMDL

REMARK ID 636904 MODEL 2 Bos_A_AP00040
PFRMAT TS
TARGET Bos_A_AP00040
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   GLN A   1       0.037  -2.975  -0.807  1.00  1.21           N  
ATOM      2  CA  GLN A   1       1.387  -2.431  -0.742  1.00  1.21           C  
ATOM      3  C   GLN A   1       1.364  -0.975  -0.340  1.00  1.21           C  
ATOM      4  O   GLN A   1       0.299  -0.386  -0.140  1.00  1.21           O  
ATOM      5  CB  GLN A   1       2.103  -2.577  -2.089  1.00  1.21           C  
ATOM      6  CG  GLN A   1       2.331  -4.017  -2.539  1.00  1.21           C  
ATOM      7  CD  GLN A   1       3.307  -4.769  -1.627  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       4.466  -4.366  -1.469  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       2.843  -5.860  -1.030  1.00  1.21           N  
ATOM     10 1H   GLN A   1      -0.135  -3.334  -1.736  1.00  1.21           H  
ATOM     11 2H   GLN A   1      -0.063  -3.716  -0.132  1.00  1.21           H  
ATOM     12 3H   GLN A   1      -0.624  -2.238  -0.603  1.00  1.21           H  
ATOM     13  HA  GLN A   1       1.946  -2.981   0.013  1.00  1.21           H  
ATOM     14 1HB  GLN A   1       1.512  -2.069  -2.857  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       3.069  -2.077  -2.047  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       1.375  -4.540  -2.516  1.00  1.21           H  
ATOM     17 2HG  GLN A   1       2.731  -4.015  -3.552  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       3.437  -6.391  -0.422  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       1.900  -6.153  -1.184  1.00  1.21           H  
ATOM     20  N   VAL A   2       2.546  -0.389  -0.200  1.00  1.14           N  
ATOM     21  CA  VAL A   2       2.619   1.017   0.143  1.00  1.14           C  
ATOM     22  C   VAL A   2       3.335   1.810  -0.930  1.00  1.14           C  
ATOM     23  O   VAL A   2       4.465   1.510  -1.310  1.00  1.14           O  
ATOM     24  CB  VAL A   2       3.325   1.230   1.493  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       3.412   2.722   1.797  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       2.551   0.507   2.584  1.00  1.14           C  
ATOM     27  H   VAL A   2       3.399  -0.912  -0.348  1.00  1.14           H  
ATOM     28  HA  VAL A   2       1.606   1.409   0.229  1.00  1.14           H  
ATOM     29  HB  VAL A   2       4.340   0.839   1.441  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       3.909   2.857   2.748  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       3.976   3.227   1.014  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       2.406   3.145   1.848  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       3.050   0.658   3.538  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       1.537   0.910   2.634  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       2.506  -0.558   2.368  1.00  1.14           H  
ATOM     36  N   VAL A   3       2.641   2.815  -1.411  1.00  1.07           N  
ATOM     37  CA  VAL A   3       3.118   3.744  -2.417  1.00  1.07           C  
ATOM     38  C   VAL A   3       2.949   5.128  -1.802  1.00  1.07           C  
ATOM     39  O   VAL A   3       1.920   5.366  -1.169  1.00  1.07           O  
ATOM     40  CB  VAL A   3       2.324   3.566  -3.740  1.00  1.07           C  
ATOM     41  CG1 VAL A   3       2.762   4.583  -4.769  1.00  1.07           C  
ATOM     42  CG2 VAL A   3       2.514   2.158  -4.285  1.00  1.07           C  
ATOM     43  H   VAL A   3       1.722   2.955  -1.026  1.00  1.07           H  
ATOM     44  HA  VAL A   3       4.175   3.563  -2.609  1.00  1.07           H  
ATOM     45  HB  VAL A   3       1.286   3.707  -3.551  1.00  1.07           H  
ATOM     46 1HG1 VAL A   3       2.181   4.433  -5.665  1.00  1.07           H  
ATOM     47 2HG1 VAL A   3       2.600   5.597  -4.400  1.00  1.07           H  
ATOM     48 3HG1 VAL A   3       3.803   4.434  -4.975  1.00  1.07           H  
ATOM     49 1HG2 VAL A   3       1.939   2.054  -5.209  1.00  1.07           H  
ATOM     50 2HG2 VAL A   3       3.572   1.993  -4.489  1.00  1.07           H  
ATOM     51 3HG2 VAL A   3       2.167   1.424  -3.560  1.00  1.07           H  
ATOM     52  N   ARG A   4       3.972   5.984  -1.903  1.00  1.00           N  
ATOM     53  CA  ARG A   4       3.899   7.330  -1.330  1.00  1.00           C  
ATOM     54  C   ARG A   4       4.166   8.436  -2.352  1.00  1.00           C  
ATOM     55  O   ARG A   4       4.325   9.598  -1.988  1.00  1.00           O  
ATOM     56  CB  ARG A   4       4.931   7.489  -0.221  1.00  1.00           C  
ATOM     57  CG  ARG A   4       4.731   6.624   1.026  1.00  1.00           C  
ATOM     58  CD  ARG A   4       5.873   6.808   1.991  1.00  1.00           C  
ATOM     59  NE  ARG A   4       5.682   6.083   3.251  1.00  1.00           N  
ATOM     60  CZ  ARG A   4       6.021   4.791   3.463  1.00  1.00           C  
ATOM     61  NH1 ARG A   4       6.586   4.087   2.503  1.00  1.00           N  
ATOM     62  NH2 ARG A   4       5.790   4.231   4.636  1.00  1.00           N  
ATOM     63  H   ARG A   4       4.802   5.700  -2.404  1.00  1.00           H  
ATOM     64  HA  ARG A   4       2.902   7.483  -0.917  1.00  1.00           H  
ATOM     65 1HB  ARG A   4       5.922   7.272  -0.617  1.00  1.00           H  
ATOM     66 2HB  ARG A   4       4.940   8.532   0.108  1.00  1.00           H  
ATOM     67 1HG  ARG A   4       3.798   6.905   1.518  1.00  1.00           H  
ATOM     68 2HG  ARG A   4       4.690   5.577   0.739  1.00  1.00           H  
ATOM     69 1HD  ARG A   4       6.793   6.452   1.531  1.00  1.00           H  
ATOM     70 2HD  ARG A   4       5.979   7.870   2.224  1.00  1.00           H  
ATOM     71  HE  ARG A   4       5.253   6.587   4.013  1.00  1.00           H  
ATOM     72 1HH1 ARG A   4       6.770   4.510   1.601  1.00  1.00           H  
ATOM     73 2HH1 ARG A   4       6.837   3.125   2.665  1.00  1.00           H  
ATOM     74 1HH2 ARG A   4       5.361   4.768   5.376  1.00  1.00           H  
ATOM     75 2HH2 ARG A   4       6.046   3.268   4.792  1.00  1.00           H  
ATOM     76  N   ASN A   5       4.251   8.074  -3.618  1.00  0.92           N  
ATOM     77  CA  ASN A   5       4.622   9.026  -4.662  1.00  0.92           C  
ATOM     78  C   ASN A   5       3.992   8.620  -5.996  1.00  0.92           C  
ATOM     79  O   ASN A   5       4.229   7.497  -6.444  1.00  0.92           O  
ATOM     80  CB  ASN A   5       6.134   9.115  -4.794  1.00  0.92           C  
ATOM     81  CG  ASN A   5       6.610  10.232  -5.732  1.00  0.92           C  
ATOM     82  OD1 ASN A   5       6.265  10.324  -6.924  1.00  0.92           O  
ATOM     83  ND2 ASN A   5       7.428  11.098  -5.189  1.00  0.92           N  
ATOM     84  H   ASN A   5       4.072   7.112  -3.855  1.00  0.92           H  
ATOM     85  HA  ASN A   5       4.273  10.001  -4.353  1.00  0.92           H  
ATOM     86 1HB  ASN A   5       6.572   9.277  -3.807  1.00  0.92           H  
ATOM     87 2HB  ASN A   5       6.516   8.160  -5.156  1.00  0.92           H  
ATOM     88 1HD2 ASN A   5       7.785  11.857  -5.731  1.00  0.92           H  
ATOM     89 2HD2 ASN A   5       7.697  10.999  -4.228  1.00  0.92           H  
ATOM     90  N   PRO A   6       3.213   9.483  -6.670  1.00  0.86           N  
ATOM     91  CA  PRO A   6       2.591   9.226  -7.956  1.00  0.86           C  
ATOM     92  C   PRO A   6       3.537   8.628  -8.990  1.00  0.86           C  
ATOM     93  O   PRO A   6       3.111   7.872  -9.863  1.00  0.86           O  
ATOM     94  CB  PRO A   6       2.149  10.635  -8.386  1.00  0.86           C  
ATOM     95  CG  PRO A   6       1.881  11.348  -7.092  1.00  0.86           C  
ATOM     96  CD  PRO A   6       2.932  10.840  -6.140  1.00  0.86           C  
ATOM     97  HA  PRO A   6       1.750   8.555  -7.802  1.00  0.86           H  
ATOM     98 1HB  PRO A   6       2.938  11.112  -8.986  1.00  0.86           H  
ATOM     99 2HB  PRO A   6       1.256  10.567  -9.028  1.00  0.86           H  
ATOM    100 1HG  PRO A   6       1.941  12.436  -7.245  1.00  0.86           H  
ATOM    101 2HG  PRO A   6       0.857  11.140  -6.766  1.00  0.86           H  
ATOM    102 1HD  PRO A   6       3.828  11.479  -6.172  1.00  0.86           H  
ATOM    103 2HD  PRO A   6       2.472  10.801  -5.162  1.00  0.86           H  
ATOM    104  N   GLN A   7       4.830   8.943  -8.932  1.00  0.81           N  
ATOM    105  CA  GLN A   7       5.709   8.355  -9.930  1.00  0.81           C  
ATOM    106  C   GLN A   7       5.796   6.842  -9.714  1.00  0.81           C  
ATOM    107  O   GLN A   7       5.872   6.072 -10.673  1.00  0.81           O  
ATOM    108  CB  GLN A   7       7.093   8.979  -9.882  1.00  0.81           C  
ATOM    109  CG  GLN A   7       7.971   8.549 -11.019  1.00  0.81           C  
ATOM    110  CD  GLN A   7       7.444   9.012 -12.372  1.00  0.81           C  
ATOM    111  OE1 GLN A   7       7.164  10.202 -12.563  1.00  0.81           O  
ATOM    112  NE2 GLN A   7       7.308   8.096 -13.319  1.00  0.81           N  
ATOM    113  H   GLN A   7       5.213   9.547  -8.209  1.00  0.81           H  
ATOM    114  HA  GLN A   7       5.284   8.529 -10.914  1.00  0.81           H  
ATOM    115 1HB  GLN A   7       7.008  10.065  -9.893  1.00  0.81           H  
ATOM    116 2HB  GLN A   7       7.581   8.697  -8.950  1.00  0.81           H  
ATOM    117 1HG  GLN A   7       8.974   8.936 -10.878  1.00  0.81           H  
ATOM    118 2HG  GLN A   7       7.972   7.471 -11.019  1.00  0.81           H  
ATOM    119 1HE2 GLN A   7       6.980   8.351 -14.229  1.00  0.81           H  
ATOM    120 2HE2 GLN A   7       7.541   7.137 -13.122  1.00  0.81           H  
ATOM    121  N   SER A   8       5.779   6.415  -8.444  1.00  0.78           N  
ATOM    122  CA  SER A   8       5.850   5.002  -8.110  1.00  0.78           C  
ATOM    123  C   SER A   8       4.525   4.363  -8.474  1.00  0.78           C  
ATOM    124  O   SER A   8       4.475   3.240  -8.981  1.00  0.78           O  
ATOM    125  CB  SER A   8       6.187   4.797  -6.644  1.00  0.78           C  
ATOM    126  OG  SER A   8       7.495   5.216  -6.354  1.00  0.78           O  
ATOM    127  H   SER A   8       5.652   7.082  -7.691  1.00  0.78           H  
ATOM    128  HA  SER A   8       6.627   4.543  -8.707  1.00  0.78           H  
ATOM    129 1HB  SER A   8       5.500   5.371  -6.051  1.00  0.78           H  
ATOM    130 2HB  SER A   8       6.061   3.748  -6.378  1.00  0.78           H  
ATOM    131  HG  SER A   8       7.583   6.091  -6.738  1.00  0.78           H  
ATOM    132  N   CYS A   9       3.443   5.098  -8.238  1.00  0.75           N  
ATOM    133  CA  CYS A   9       2.121   4.588  -8.577  1.00  0.75           C  
ATOM    134  C   CYS A   9       2.069   4.268 -10.068  1.00  0.75           C  
ATOM    135  O   CYS A   9       1.693   3.162 -10.466  1.00  0.75           O  
ATOM    136  CB  CYS A   9       1.034   5.604  -8.222  1.00  0.75           C  
ATOM    137  SG  CYS A   9      -0.651   5.023  -8.489  1.00  0.75           S  
ATOM    138  H   CYS A   9       3.549   6.011  -7.803  1.00  0.75           H  
ATOM    139  HA  CYS A   9       1.947   3.673  -8.015  1.00  0.75           H  
ATOM    140 1HB  CYS A   9       1.133   5.901  -7.175  1.00  0.75           H  
ATOM    141 2HB  CYS A   9       1.170   6.497  -8.825  1.00  0.75           H  
ATOM    142  N   ARG A  10       2.538   5.214 -10.885  1.00  0.73           N  
ATOM    143  CA  ARG A  10       2.621   5.027 -12.330  1.00  0.73           C  
ATOM    144  C   ARG A  10       3.579   3.884 -12.712  1.00  0.73           C  
ATOM    145  O   ARG A  10       3.276   3.084 -13.599  1.00  0.73           O  
ATOM    146  CB  ARG A  10       3.055   6.320 -13.001  1.00  0.73           C  
ATOM    147  CG  ARG A  10       1.984   7.421 -13.037  1.00  0.73           C  
ATOM    148  CD  ARG A  10       2.377   8.548 -13.955  1.00  0.73           C  
ATOM    149  NE  ARG A  10       3.520   9.326 -13.450  1.00  0.73           N  
ATOM    150  CZ  ARG A  10       3.411  10.411 -12.645  1.00  0.73           C  
ATOM    151  NH1 ARG A  10       2.223  10.837 -12.276  1.00  0.73           N  
ATOM    152  NH2 ARG A  10       4.493  11.054 -12.235  1.00  0.73           N  
ATOM    153  H   ARG A  10       2.828   6.108 -10.492  1.00  0.73           H  
ATOM    154  HA  ARG A  10       1.622   4.778 -12.693  1.00  0.73           H  
ATOM    155 1HB  ARG A  10       3.922   6.724 -12.474  1.00  0.73           H  
ATOM    156 2HB  ARG A  10       3.360   6.112 -14.024  1.00  0.73           H  
ATOM    157 1HG  ARG A  10       1.043   6.991 -13.389  1.00  0.73           H  
ATOM    158 2HG  ARG A  10       1.844   7.823 -12.035  1.00  0.73           H  
ATOM    159 1HD  ARG A  10       2.649   8.142 -14.927  1.00  0.73           H  
ATOM    160 2HD  ARG A  10       1.532   9.224 -14.070  1.00  0.73           H  
ATOM    161  HE  ARG A  10       4.447   9.031 -13.713  1.00  0.73           H  
ATOM    162 1HH1 ARG A  10       1.396  10.352 -12.590  1.00  0.73           H  
ATOM    163 2HH1 ARG A  10       2.139  11.658 -11.695  1.00  0.73           H  
ATOM    164 1HH2 ARG A  10       5.427  10.739 -12.521  1.00  0.73           H  
ATOM    165 2HH2 ARG A  10       4.406  11.860 -11.640  1.00  0.73           H  
ATOM    166  N   TRP A  11       4.705   3.741 -12.003  1.00  0.72           N  
ATOM    167  CA  TRP A  11       5.659   2.657 -12.285  1.00  0.72           C  
ATOM    168  C   TRP A  11       5.039   1.280 -12.038  1.00  0.72           C  
ATOM    169  O   TRP A  11       5.387   0.300 -12.698  1.00  0.72           O  
ATOM    170  CB  TRP A  11       6.934   2.806 -11.453  1.00  0.72           C  
ATOM    171  CG  TRP A  11       7.888   3.862 -11.957  1.00  0.72           C  
ATOM    172  CD1 TRP A  11       7.988   4.311 -13.237  1.00  0.72           C  
ATOM    173  CD2 TRP A  11       8.883   4.596 -11.200  1.00  0.72           C  
ATOM    174  NE1 TRP A  11       8.981   5.257 -13.335  1.00  0.72           N  
ATOM    175  CE2 TRP A  11       9.537   5.444 -12.099  1.00  0.72           C  
ATOM    176  CE3 TRP A  11       9.265   4.604  -9.857  1.00  0.72           C  
ATOM    177  CZ2 TRP A  11      10.560   6.292 -11.697  1.00  0.72           C  
ATOM    178  CZ3 TRP A  11      10.277   5.458  -9.456  1.00  0.72           C  
ATOM    179  CH2 TRP A  11      10.907   6.280 -10.349  1.00  0.72           C  
ATOM    180  H   TRP A  11       4.944   4.428 -11.289  1.00  0.72           H  
ATOM    181  HA  TRP A  11       5.940   2.718 -13.334  1.00  0.72           H  
ATOM    182 1HB  TRP A  11       6.661   3.048 -10.436  1.00  0.72           H  
ATOM    183 2HB  TRP A  11       7.460   1.856 -11.426  1.00  0.72           H  
ATOM    184  HD1 TRP A  11       7.372   3.964 -14.065  1.00  0.72           H  
ATOM    185  HE1 TRP A  11       9.257   5.738 -14.179  1.00  0.72           H  
ATOM    186  HE3 TRP A  11       8.776   3.951  -9.137  1.00  0.72           H  
ATOM    187  HZ2 TRP A  11      11.074   6.955 -12.397  1.00  0.72           H  
ATOM    188  HZ3 TRP A  11      10.560   5.456  -8.402  1.00  0.72           H  
ATOM    189  HH2 TRP A  11      11.702   6.938  -9.994  1.00  0.72           H  
ATOM    190  N   ASN A  12       4.068   1.232 -11.132  1.00  0.70           N  
ATOM    191  CA  ASN A  12       3.354   0.010 -10.791  1.00  0.70           C  
ATOM    192  C   ASN A  12       2.096  -0.149 -11.654  1.00  0.70           C  
ATOM    193  O   ASN A  12       1.266  -1.028 -11.404  1.00  0.70           O  
ATOM    194  CB  ASN A  12       2.981   0.014  -9.321  1.00  0.70           C  
ATOM    195  CG  ASN A  12       4.171  -0.128  -8.418  1.00  0.70           C  
ATOM    196  OD1 ASN A  12       5.128  -0.851  -8.719  1.00  0.70           O  
ATOM    197  ND2 ASN A  12       4.128   0.549  -7.306  1.00  0.70           N  
ATOM    198  H   ASN A  12       3.860   2.079 -10.602  1.00  0.70           H  
ATOM    199  HA  ASN A  12       4.002  -0.841 -10.995  1.00  0.70           H  
ATOM    200 1HB  ASN A  12       2.474   0.959  -9.088  1.00  0.70           H  
ATOM    201 2HB  ASN A  12       2.279  -0.791  -9.121  1.00  0.70           H  
ATOM    202 1HD2 ASN A  12       4.888   0.505  -6.660  1.00  0.70           H  
ATOM    203 2HD2 ASN A  12       3.331   1.118  -7.106  1.00  0.70           H  
ATOM    204  N   MET A  13       1.987   0.684 -12.701  1.00  0.69           N  
ATOM    205  CA  MET A  13       0.893   0.734 -13.669  1.00  0.69           C  
ATOM    206  C   MET A  13      -0.429   1.181 -13.078  1.00  0.69           C  
ATOM    207  O   MET A  13      -1.491   0.779 -13.559  1.00  0.69           O  
ATOM    208  CB  MET A  13       0.687  -0.642 -14.295  1.00  0.69           C  
ATOM    209  CG  MET A  13       1.850  -1.134 -15.118  1.00  0.69           C  
ATOM    210  SD  MET A  13       1.547  -2.762 -15.773  1.00  0.69           S  
ATOM    211  CE  MET A  13       1.707  -3.678 -14.233  1.00  0.69           C  
ATOM    212  H   MET A  13       2.713   1.381 -12.848  1.00  0.69           H  
ATOM    213  HA  MET A  13       1.165   1.452 -14.443  1.00  0.69           H  
ATOM    214 1HB  MET A  13       0.444  -1.386 -13.556  1.00  0.69           H  
ATOM    215 2HB  MET A  13      -0.168  -0.581 -14.969  1.00  0.69           H  
ATOM    216 1HG  MET A  13       2.026  -0.454 -15.950  1.00  0.69           H  
ATOM    217 2HG  MET A  13       2.755  -1.170 -14.508  1.00  0.69           H  
ATOM    218 1HE  MET A  13       1.564  -4.743 -14.426  1.00  0.69           H  
ATOM    219 2HE  MET A  13       2.701  -3.515 -13.818  1.00  0.69           H  
ATOM    220 3HE  MET A  13       0.956  -3.333 -13.520  1.00  0.69           H  
ATOM    221  N   GLY A  14      -0.372   2.029 -12.058  1.00  0.69           N  
ATOM    222  CA  GLY A  14      -1.577   2.556 -11.465  1.00  0.69           C  
ATOM    223  C   GLY A  14      -1.760   4.038 -11.747  1.00  0.69           C  
ATOM    224  O   GLY A  14      -1.041   4.632 -12.562  1.00  0.69           O  
ATOM    225  H   GLY A  14       0.521   2.331 -11.675  1.00  0.69           H  
ATOM    226 1HA  GLY A  14      -2.437   2.007 -11.841  1.00  0.69           H  
ATOM    227 2HA  GLY A  14      -1.541   2.397 -10.386  1.00  0.69           H  
ATOM    228  N   VAL A  15      -2.731   4.619 -11.057  1.00  0.71           N  
ATOM    229  CA  VAL A  15      -3.090   6.027 -11.163  1.00  0.71           C  
ATOM    230  C   VAL A  15      -3.545   6.581  -9.814  1.00  0.71           C  
ATOM    231  O   VAL A  15      -4.205   5.896  -9.034  1.00  0.71           O  
ATOM    232  CB  VAL A  15      -4.200   6.191 -12.211  1.00  0.71           C  
ATOM    233  CG1 VAL A  15      -5.413   5.394 -11.767  1.00  0.71           C  
ATOM    234  CG2 VAL A  15      -4.563   7.674 -12.386  1.00  0.71           C  
ATOM    235  H   VAL A  15      -3.263   4.010 -10.440  1.00  0.71           H  
ATOM    236  HA  VAL A  15      -2.211   6.583 -11.487  1.00  0.71           H  
ATOM    237  HB  VAL A  15      -3.853   5.787 -13.165  1.00  0.71           H  
ATOM    238 1HG1 VAL A  15      -6.211   5.489 -12.508  1.00  0.71           H  
ATOM    239 2HG1 VAL A  15      -5.138   4.345 -11.660  1.00  0.71           H  
ATOM    240 3HG1 VAL A  15      -5.754   5.775 -10.819  1.00  0.71           H  
ATOM    241 1HG2 VAL A  15      -5.345   7.765 -13.137  1.00  0.71           H  
ATOM    242 2HG2 VAL A  15      -4.927   8.091 -11.451  1.00  0.71           H  
ATOM    243 3HG2 VAL A  15      -3.683   8.231 -12.710  1.00  0.71           H  
ATOM    244  N   CYS A  16      -3.193   7.825  -9.530  1.00  0.74           N  
ATOM    245  CA  CYS A  16      -3.578   8.415  -8.253  1.00  0.74           C  
ATOM    246  C   CYS A  16      -4.927   9.103  -8.337  1.00  0.74           C  
ATOM    247  O   CYS A  16      -5.103  10.064  -9.094  1.00  0.74           O  
ATOM    248  CB  CYS A  16      -2.518   9.409  -7.820  1.00  0.74           C  
ATOM    249  SG  CYS A  16      -0.931   8.661  -7.550  1.00  0.74           S  
ATOM    250  H   CYS A  16      -2.656   8.369 -10.188  1.00  0.74           H  
ATOM    251  HA  CYS A  16      -3.637   7.621  -7.508  1.00  0.74           H  
ATOM    252 1HB  CYS A  16      -2.409  10.178  -8.580  1.00  0.74           H  
ATOM    253 2HB  CYS A  16      -2.824   9.892  -6.912  1.00  0.74           H  
ATOM    254  N   ILE A  17      -5.890   8.575  -7.593  1.00  0.77           N  
ATOM    255  CA  ILE A  17      -7.257   9.074  -7.638  1.00  0.77           C  
ATOM    256  C   ILE A  17      -7.703   9.606  -6.288  1.00  0.77           C  
ATOM    257  O   ILE A  17      -7.715   8.836  -5.351  1.00  0.77           O  
ATOM    258  CB  ILE A  17      -8.239   7.965  -8.006  1.00  0.77           C  
ATOM    259  CG1 ILE A  17      -7.820   7.279  -9.300  1.00  0.77           C  
ATOM    260  CG2 ILE A  17      -9.603   8.600  -8.167  1.00  0.77           C  
ATOM    261  CD1 ILE A  17      -7.825   8.170 -10.500  1.00  0.77           C  
ATOM    262  H   ILE A  17      -5.644   7.804  -6.967  1.00  0.77           H  
ATOM    263  HA  ILE A  17      -7.318   9.835  -8.402  1.00  0.77           H  
ATOM    264  HB  ILE A  17      -8.275   7.208  -7.218  1.00  0.77           H  
ATOM    265 1HG1 ILE A  17      -6.817   6.890  -9.156  1.00  0.77           H  
ATOM    266 2HG1 ILE A  17      -8.485   6.446  -9.480  1.00  0.77           H  
ATOM    267 1HG2 ILE A  17     -10.328   7.866  -8.416  1.00  0.77           H  
ATOM    268 2HG2 ILE A  17      -9.895   9.062  -7.236  1.00  0.77           H  
ATOM    269 3HG2 ILE A  17      -9.572   9.353  -8.953  1.00  0.77           H  
ATOM    270 1HD1 ILE A  17      -7.512   7.605 -11.377  1.00  0.77           H  
ATOM    271 2HD1 ILE A  17      -8.833   8.554 -10.661  1.00  0.77           H  
ATOM    272 3HD1 ILE A  17      -7.143   9.004 -10.348  1.00  0.77           H  
ATOM    273  N   PRO A  18      -8.099  10.859  -6.130  1.00  0.81           N  
ATOM    274  CA  PRO A  18      -8.603  11.377  -4.871  1.00  0.81           C  
ATOM    275  C   PRO A  18      -9.815  10.578  -4.377  1.00  0.81           C  
ATOM    276  O   PRO A  18     -10.657  10.144  -5.166  1.00  0.81           O  
ATOM    277  CB  PRO A  18      -8.983  12.814  -5.240  1.00  0.81           C  
ATOM    278  CG  PRO A  18      -8.082  13.151  -6.427  1.00  0.81           C  
ATOM    279  CD  PRO A  18      -7.958  11.855  -7.202  1.00  0.81           C  
ATOM    280  HA  PRO A  18      -7.804  11.359  -4.126  1.00  0.81           H  
ATOM    281 1HB  PRO A  18     -10.056  12.869  -5.483  1.00  0.81           H  
ATOM    282 2HB  PRO A  18      -8.822  13.474  -4.373  1.00  0.81           H  
ATOM    283 1HG  PRO A  18      -8.526  13.966  -7.022  1.00  0.81           H  
ATOM    284 2HG  PRO A  18      -7.106  13.517  -6.068  1.00  0.81           H  
ATOM    285 1HD  PRO A  18      -8.760  11.753  -7.945  1.00  0.81           H  
ATOM    286 2HD  PRO A  18      -6.952  11.825  -7.658  1.00  0.81           H  
ATOM    287  N   ILE A  19      -9.907  10.411  -3.058  1.00  0.84           N  
ATOM    288  CA  ILE A  19     -11.004   9.740  -2.342  1.00  0.84           C  
ATOM    289  C   ILE A  19     -11.117   8.219  -2.544  1.00  0.84           C  
ATOM    290  O   ILE A  19     -11.020   7.462  -1.576  1.00  0.84           O  
ATOM    291  CB  ILE A  19     -12.359  10.396  -2.673  1.00  0.84           C  
ATOM    292  CG1 ILE A  19     -12.335  11.879  -2.280  1.00  0.84           C  
ATOM    293  CG2 ILE A  19     -13.483   9.680  -1.937  1.00  0.84           C  
ATOM    294  CD1 ILE A  19     -12.103  12.105  -0.805  1.00  0.84           C  
ATOM    295  H   ILE A  19      -9.145  10.759  -2.492  1.00  0.84           H  
ATOM    296  HA  ILE A  19     -10.828   9.897  -1.278  1.00  0.84           H  
ATOM    297  HB  ILE A  19     -12.560  10.331  -3.732  1.00  0.84           H  
ATOM    298 1HG1 ILE A  19     -11.541  12.381  -2.831  1.00  0.84           H  
ATOM    299 2HG1 ILE A  19     -13.288  12.332  -2.555  1.00  0.84           H  
ATOM    300 1HG2 ILE A  19     -14.432  10.157  -2.182  1.00  0.84           H  
ATOM    301 2HG2 ILE A  19     -13.518   8.639  -2.236  1.00  0.84           H  
ATOM    302 3HG2 ILE A  19     -13.312   9.744  -0.864  1.00  0.84           H  
ATOM    303 1HD1 ILE A  19     -12.096  13.176  -0.595  1.00  0.84           H  
ATOM    304 2HD1 ILE A  19     -12.900  11.628  -0.235  1.00  0.84           H  
ATOM    305 3HD1 ILE A  19     -11.152  11.677  -0.522  1.00  0.84           H  
ATOM    306  N   SER A  20     -11.359   7.770  -3.777  1.00  0.84           N  
ATOM    307  CA  SER A  20     -11.509   6.329  -4.002  1.00  0.84           C  
ATOM    308  C   SER A  20     -11.248   5.880  -5.433  1.00  0.84           C  
ATOM    309  O   SER A  20     -11.345   6.655  -6.378  1.00  0.84           O  
ATOM    310  CB  SER A  20     -12.904   5.879  -3.583  1.00  0.84           C  
ATOM    311  OG  SER A  20     -13.887   6.433  -4.415  1.00  0.84           O  
ATOM    312  H   SER A  20     -11.397   8.449  -4.537  1.00  0.84           H  
ATOM    313  HA  SER A  20     -10.786   5.819  -3.371  1.00  0.84           H  
ATOM    314 1HB  SER A  20     -12.960   4.794  -3.627  1.00  0.84           H  
ATOM    315 2HB  SER A  20     -13.088   6.172  -2.551  1.00  0.84           H  
ATOM    316  HG  SER A  20     -13.734   6.056  -5.287  1.00  0.84           H  
ATOM    317  N   CYS A  21     -10.984   4.589  -5.592  1.00  0.83           N  
ATOM    318  CA  CYS A  21     -10.765   4.017  -6.914  1.00  0.83           C  
ATOM    319  C   CYS A  21     -12.095   3.811  -7.652  1.00  0.83           C  
ATOM    320  O   CYS A  21     -13.049   3.316  -7.054  1.00  0.83           O  
ATOM    321  CB  CYS A  21     -10.036   2.684  -6.790  1.00  0.83           C  
ATOM    322  SG  CYS A  21      -8.393   2.807  -6.044  1.00  0.83           S  
ATOM    323  H   CYS A  21     -10.916   3.993  -4.779  1.00  0.83           H  
ATOM    324  HA  CYS A  21     -10.139   4.705  -7.466  1.00  0.83           H  
ATOM    325 1HB  CYS A  21     -10.632   1.994  -6.192  1.00  0.83           H  
ATOM    326 2HB  CYS A  21      -9.920   2.242  -7.772  1.00  0.83           H  
ATOM    327  N   PRO A  22     -12.221   4.254  -8.922  1.00  0.81           N  
ATOM    328  CA  PRO A  22     -13.394   4.121  -9.784  1.00  0.81           C  
ATOM    329  C   PRO A  22     -13.547   2.756 -10.444  1.00  0.81           C  
ATOM    330  O   PRO A  22     -12.553   2.068 -10.682  1.00  0.81           O  
ATOM    331  CB  PRO A  22     -13.123   5.184 -10.844  1.00  0.81           C  
ATOM    332  CG  PRO A  22     -11.613   5.195 -10.975  1.00  0.81           C  
ATOM    333  CD  PRO A  22     -11.094   4.946  -9.581  1.00  0.81           C  
ATOM    334  HA  PRO A  22     -14.298   4.369  -9.203  1.00  0.81           H  
ATOM    335 1HB  PRO A  22     -13.630   4.922 -11.786  1.00  0.81           H  
ATOM    336 2HB  PRO A  22     -13.537   6.148 -10.516  1.00  0.81           H  
ATOM    337 1HG  PRO A  22     -11.299   4.425 -11.687  1.00  0.81           H  
ATOM    338 2HG  PRO A  22     -11.269   6.162 -11.387  1.00  0.81           H  
ATOM    339 1HD  PRO A  22     -10.203   4.303  -9.632  1.00  0.81           H  
ATOM    340 2HD  PRO A  22     -10.901   5.892  -9.101  1.00  0.81           H  
ATOM    341  N   GLY A  23     -14.765   2.431 -10.868  1.00  0.78           N  
ATOM    342  CA  GLY A  23     -14.968   1.312 -11.787  1.00  0.78           C  
ATOM    343  C   GLY A  23     -14.443  -0.015 -11.272  1.00  0.78           C  
ATOM    344  O   GLY A  23     -14.834  -0.490 -10.207  1.00  0.78           O  
ATOM    345  H   GLY A  23     -15.558   2.996 -10.592  1.00  0.78           H  
ATOM    346 1HA  GLY A  23     -16.033   1.212 -11.992  1.00  0.78           H  
ATOM    347 2HA  GLY A  23     -14.493   1.543 -12.742  1.00  0.78           H  
ATOM    348  N   ASN A  24     -13.567  -0.615 -12.077  1.00  0.77           N  
ATOM    349  CA  ASN A  24     -12.946  -1.905 -11.806  1.00  0.77           C  
ATOM    350  C   ASN A  24     -11.486  -1.737 -11.398  1.00  0.77           C  
ATOM    351  O   ASN A  24     -10.673  -2.659 -11.554  1.00  0.77           O  
ATOM    352  CB  ASN A  24     -13.059  -2.820 -13.011  1.00  0.77           C  
ATOM    353  CG  ASN A  24     -14.481  -3.231 -13.294  1.00  0.77           C  
ATOM    354  OD1 ASN A  24     -15.052  -4.075 -12.595  1.00  0.77           O  
ATOM    355  ND2 ASN A  24     -15.065  -2.651 -14.313  1.00  0.77           N  
ATOM    356  H   ASN A  24     -13.307  -0.136 -12.927  1.00  0.77           H  
ATOM    357  HA  ASN A  24     -13.467  -2.372 -10.968  1.00  0.77           H  
ATOM    358 1HB  ASN A  24     -12.657  -2.317 -13.892  1.00  0.77           H  
ATOM    359 2HB  ASN A  24     -12.459  -3.717 -12.842  1.00  0.77           H  
ATOM    360 1HD2 ASN A  24     -16.009  -2.887 -14.547  1.00  0.77           H  
ATOM    361 2HD2 ASN A  24     -14.570  -1.974 -14.855  1.00  0.77           H  
ATOM    362  N   MET A  25     -11.152  -0.539 -10.931  1.00  0.77           N  
ATOM    363  CA  MET A  25      -9.811  -0.247 -10.460  1.00  0.77           C  
ATOM    364  C   MET A  25      -9.696  -0.672  -8.992  1.00  0.77           C  
ATOM    365  O   MET A  25     -10.590  -0.409  -8.185  1.00  0.77           O  
ATOM    366  CB  MET A  25      -9.551   1.244 -10.611  1.00  0.77           C  
ATOM    367  CG  MET A  25      -9.672   1.811 -12.015  1.00  0.77           C  
ATOM    368  SD  MET A  25      -8.481   1.174 -13.143  1.00  0.77           S  
ATOM    369  CE  MET A  25      -7.055   1.992 -12.452  1.00  0.77           C  
ATOM    370  H   MET A  25     -11.851   0.204 -10.860  1.00  0.77           H  
ATOM    371  HA  MET A  25      -9.089  -0.820 -11.034  1.00  0.77           H  
ATOM    372 1HB  MET A  25     -10.218   1.798  -9.969  1.00  0.77           H  
ATOM    373 2HB  MET A  25      -8.547   1.439 -10.295  1.00  0.77           H  
ATOM    374 1HG  MET A  25     -10.667   1.595 -12.403  1.00  0.77           H  
ATOM    375 2HG  MET A  25      -9.551   2.886 -11.972  1.00  0.77           H  
ATOM    376 1HE  MET A  25      -6.163   1.726 -13.019  1.00  0.77           H  
ATOM    377 2HE  MET A  25      -7.203   3.068 -12.493  1.00  0.77           H  
ATOM    378 3HE  MET A  25      -6.940   1.692 -11.421  1.00  0.77           H  
ATOM    379  N   ARG A  26      -8.589  -1.310  -8.651  1.00  0.77           N  
ATOM    380  CA  ARG A  26      -8.290  -1.775  -7.306  1.00  0.77           C  
ATOM    381  C   ARG A  26      -7.276  -0.906  -6.610  1.00  0.77           C  
ATOM    382  O   ARG A  26      -6.300  -0.481  -7.224  1.00  0.77           O  
ATOM    383  CB  ARG A  26      -7.753  -3.199  -7.353  1.00  0.77           C  
ATOM    384  CG  ARG A  26      -7.294  -3.750  -6.025  1.00  0.77           C  
ATOM    385  CD  ARG A  26      -6.920  -5.176  -6.081  1.00  0.77           C  
ATOM    386  NE  ARG A  26      -6.320  -5.597  -4.823  1.00  0.77           N  
ATOM    387  CZ  ARG A  26      -6.057  -6.871  -4.477  1.00  0.77           C  
ATOM    388  NH1 ARG A  26      -6.378  -7.846  -5.284  1.00  0.77           N  
ATOM    389  NH2 ARG A  26      -5.480  -7.132  -3.321  1.00  0.77           N  
ATOM    390  H   ARG A  26      -7.906  -1.498  -9.373  1.00  0.77           H  
ATOM    391  HA  ARG A  26      -9.213  -1.762  -6.726  1.00  0.77           H  
ATOM    392 1HB  ARG A  26      -8.523  -3.865  -7.731  1.00  0.77           H  
ATOM    393 2HB  ARG A  26      -6.907  -3.238  -8.040  1.00  0.77           H  
ATOM    394 1HG  ARG A  26      -6.409  -3.208  -5.709  1.00  0.77           H  
ATOM    395 2HG  ARG A  26      -8.079  -3.624  -5.279  1.00  0.77           H  
ATOM    396 1HD  ARG A  26      -7.799  -5.791  -6.272  1.00  0.77           H  
ATOM    397 2HD  ARG A  26      -6.191  -5.326  -6.871  1.00  0.77           H  
ATOM    398  HE  ARG A  26      -6.053  -4.865  -4.171  1.00  0.77           H  
ATOM    399 1HH1 ARG A  26      -6.838  -7.634  -6.165  1.00  0.77           H  
ATOM    400 2HH1 ARG A  26      -6.185  -8.803  -5.030  1.00  0.77           H  
ATOM    401 1HH2 ARG A  26      -5.237  -6.372  -2.701  1.00  0.77           H  
ATOM    402 2HH2 ARG A  26      -5.283  -8.087  -3.054  1.00  0.77           H  
ATOM    403  N   GLN A  27      -7.478  -0.631  -5.330  1.00  0.78           N  
ATOM    404  CA  GLN A  27      -6.464   0.129  -4.619  1.00  0.78           C  
ATOM    405  C   GLN A  27      -5.274  -0.776  -4.340  1.00  0.78           C  
ATOM    406  O   GLN A  27      -5.439  -1.859  -3.769  1.00  0.78           O  
ATOM    407  CB  GLN A  27      -7.025   0.705  -3.322  1.00  0.78           C  
ATOM    408  CG  GLN A  27      -6.047   1.616  -2.601  1.00  0.78           C  
ATOM    409  CD  GLN A  27      -6.668   2.289  -1.402  1.00  0.78           C  
ATOM    410  OE1 GLN A  27      -7.832   2.710  -1.444  1.00  0.78           O  
ATOM    411  NE2 GLN A  27      -5.908   2.402  -0.318  1.00  0.78           N  
ATOM    412  H   GLN A  27      -8.306  -0.959  -4.854  1.00  0.78           H  
ATOM    413  HA  GLN A  27      -6.124   0.951  -5.243  1.00  0.78           H  
ATOM    414 1HB  GLN A  27      -7.929   1.271  -3.527  1.00  0.78           H  
ATOM    415 2HB  GLN A  27      -7.291  -0.110  -2.649  1.00  0.78           H  
ATOM    416 1HG  GLN A  27      -5.194   1.025  -2.261  1.00  0.78           H  
ATOM    417 2HG  GLN A  27      -5.703   2.387  -3.301  1.00  0.78           H  
ATOM    418 1HE2 GLN A  27      -6.270   2.838   0.506  1.00  0.78           H  
ATOM    419 2HE2 GLN A  27      -4.974   2.040  -0.317  1.00  0.78           H  
ATOM    420  N   ILE A  28      -4.080  -0.334  -4.729  1.00  0.80           N  
ATOM    421  CA  ILE A  28      -2.872  -1.134  -4.530  1.00  0.80           C  
ATOM    422  C   ILE A  28      -1.884  -0.469  -3.577  1.00  0.80           C  
ATOM    423  O   ILE A  28      -0.950  -1.110  -3.089  1.00  0.80           O  
ATOM    424  CB  ILE A  28      -2.169  -1.409  -5.872  1.00  0.80           C  
ATOM    425  CG1 ILE A  28      -1.683  -0.088  -6.535  1.00  0.80           C  
ATOM    426  CG2 ILE A  28      -3.140  -2.130  -6.814  1.00  0.80           C  
ATOM    427  CD1 ILE A  28      -0.752  -0.309  -7.719  1.00  0.80           C  
ATOM    428  H   ILE A  28      -4.026   0.566  -5.196  1.00  0.80           H  
ATOM    429  HA  ILE A  28      -3.163  -2.088  -4.099  1.00  0.80           H  
ATOM    430  HB  ILE A  28      -1.298  -2.037  -5.704  1.00  0.80           H  
ATOM    431 1HG1 ILE A  28      -2.558   0.471  -6.881  1.00  0.80           H  
ATOM    432 2HG1 ILE A  28      -1.157   0.517  -5.803  1.00  0.80           H  
ATOM    433 1HG2 ILE A  28      -2.638  -2.336  -7.744  1.00  0.80           H  
ATOM    434 2HG2 ILE A  28      -3.467  -3.067  -6.359  1.00  0.80           H  
ATOM    435 3HG2 ILE A  28      -4.006  -1.496  -7.000  1.00  0.80           H  
ATOM    436 1HD1 ILE A  28      -0.456   0.646  -8.147  1.00  0.80           H  
ATOM    437 2HD1 ILE A  28       0.135  -0.846  -7.387  1.00  0.80           H  
ATOM    438 3HD1 ILE A  28      -1.263  -0.886  -8.464  1.00  0.80           H  
ATOM    439  N   GLY A  29      -2.129   0.799  -3.284  1.00  0.83           N  
ATOM    440  CA  GLY A  29      -1.285   1.586  -2.388  1.00  0.83           C  
ATOM    441  C   GLY A  29      -1.836   2.989  -2.340  1.00  0.83           C  
ATOM    442  O   GLY A  29      -3.025   3.180  -2.601  1.00  0.83           O  
ATOM    443  H   GLY A  29      -2.902   1.252  -3.767  1.00  0.83           H  
ATOM    444 1HA  GLY A  29      -1.291   1.149  -1.389  1.00  0.83           H  
ATOM    445 2HA  GLY A  29      -0.258   1.595  -2.748  1.00  0.83           H  
ATOM    446  N   THR A  30      -1.019   3.963  -1.964  1.00  0.87           N  
ATOM    447  CA  THR A  30      -1.455   5.347  -1.843  1.00  0.87           C  
ATOM    448  C   THR A  30      -0.542   6.266  -2.630  1.00  0.87           C  
ATOM    449  O   THR A  30       0.401   5.815  -3.255  1.00  0.87           O  
ATOM    450  CB  THR A  30      -1.564   5.768  -0.358  1.00  0.87           C  
ATOM    451  OG1 THR A  30      -0.283   5.668   0.281  1.00  0.87           O  
ATOM    452  CG2 THR A  30      -2.588   4.888   0.389  1.00  0.87           C  
ATOM    453  H   THR A  30      -0.045   3.788  -1.748  1.00  0.87           H  
ATOM    454  HA  THR A  30      -2.433   5.442  -2.269  1.00  0.87           H  
ATOM    455  HB  THR A  30      -1.889   6.809  -0.320  1.00  0.87           H  
ATOM    456  HG1 THR A  30       0.443   5.805  -0.369  1.00  0.87           H  
ATOM    457 1HG2 THR A  30      -2.662   5.219   1.421  1.00  0.87           H  
ATOM    458 2HG2 THR A  30      -3.567   4.977  -0.094  1.00  0.87           H  
ATOM    459 3HG2 THR A  30      -2.268   3.849   0.366  1.00  0.87           H  
ATOM    460  N   CYS A  31      -0.860   7.529  -2.680  1.00  0.91           N  
ATOM    461  CA  CYS A  31       0.008   8.483  -3.335  1.00  0.91           C  
ATOM    462  C   CYS A  31       0.213   9.609  -2.366  1.00  0.91           C  
ATOM    463  O   CYS A  31      -0.456   9.663  -1.338  1.00  0.91           O  
ATOM    464  CB  CYS A  31      -0.626   9.009  -4.598  1.00  0.91           C  
ATOM    465  SG  CYS A  31      -1.103   7.735  -5.757  1.00  0.91           S  
ATOM    466  H   CYS A  31      -1.726   7.854  -2.257  1.00  0.91           H  
ATOM    467  HA  CYS A  31       0.963   8.020  -3.564  1.00  0.91           H  
ATOM    468 1HB  CYS A  31      -1.496   9.585  -4.338  1.00  0.91           H  
ATOM    469 2HB  CYS A  31       0.069   9.677  -5.094  1.00  0.91           H  
ATOM    470  N   PHE A  32       1.135  10.507  -2.631  1.00  0.96           N  
ATOM    471  CA  PHE A  32       1.232  11.596  -1.683  1.00  0.96           C  
ATOM    472  C   PHE A  32      -0.092  12.367  -1.643  1.00  0.96           C  
ATOM    473  O   PHE A  32      -0.626  12.766  -2.679  1.00  0.96           O  
ATOM    474  CB  PHE A  32       2.372  12.543  -2.040  1.00  0.96           C  
ATOM    475  CG  PHE A  32       2.539  13.649  -1.031  1.00  0.96           C  
ATOM    476  CD1 PHE A  32       3.205  13.415   0.162  1.00  0.96           C  
ATOM    477  CD2 PHE A  32       2.024  14.918  -1.266  1.00  0.96           C  
ATOM    478  CE1 PHE A  32       3.353  14.421   1.101  1.00  0.96           C  
ATOM    479  CE2 PHE A  32       2.172  15.926  -0.334  1.00  0.96           C  
ATOM    480  CZ  PHE A  32       2.836  15.676   0.854  1.00  0.96           C  
ATOM    481  H   PHE A  32       1.723  10.456  -3.446  1.00  0.96           H  
ATOM    482  HA  PHE A  32       1.425  11.182  -0.689  1.00  0.96           H  
ATOM    483 1HB  PHE A  32       3.304  11.983  -2.091  1.00  0.96           H  
ATOM    484 2HB  PHE A  32       2.192  12.987  -3.018  1.00  0.96           H  
ATOM    485  HD1 PHE A  32       3.610  12.420   0.357  1.00  0.96           H  
ATOM    486  HD2 PHE A  32       1.497  15.114  -2.200  1.00  0.96           H  
ATOM    487  HE1 PHE A  32       3.879  14.218   2.036  1.00  0.96           H  
ATOM    488  HE2 PHE A  32       1.768  16.918  -0.529  1.00  0.96           H  
ATOM    489  HZ  PHE A  32       2.951  16.469   1.593  1.00  0.96           H  
ATOM    490  N   GLY A  33      -0.593  12.579  -0.435  1.00  0.99           N  
ATOM    491  CA  GLY A  33      -1.815  13.323  -0.168  1.00  0.99           C  
ATOM    492  C   GLY A  33      -2.680  12.552   0.845  1.00  0.99           C  
ATOM    493  O   GLY A  33      -2.848  11.336   0.714  1.00  0.99           O  
ATOM    494  H   GLY A  33      -0.081  12.198   0.348  1.00  0.99           H  
ATOM    495 1HA  GLY A  33      -1.530  14.304   0.204  1.00  0.99           H  
ATOM    496 2HA  GLY A  33      -2.366  13.468  -1.099  1.00  0.99           H  
ATOM    497  N   PRO A  34      -3.393  13.257   1.745  1.00  0.98           N  
ATOM    498  CA  PRO A  34      -4.183  12.710   2.843  1.00  0.98           C  
ATOM    499  C   PRO A  34      -5.368  11.874   2.402  1.00  0.98           C  
ATOM    500  O   PRO A  34      -5.906  11.086   3.187  1.00  0.98           O  
ATOM    501  CB  PRO A  34      -4.671  13.976   3.563  1.00  0.98           C  
ATOM    502  CG  PRO A  34      -4.638  15.068   2.508  1.00  0.98           C  
ATOM    503  CD  PRO A  34      -3.457  14.730   1.632  1.00  0.98           C  
ATOM    504  HA  PRO A  34      -3.524  12.122   3.501  1.00  0.98           H  
ATOM    505 1HB  PRO A  34      -5.683  13.811   3.964  1.00  0.98           H  
ATOM    506 2HB  PRO A  34      -4.020  14.192   4.418  1.00  0.98           H  
ATOM    507 1HG  PRO A  34      -5.591  15.090   1.958  1.00  0.98           H  
ATOM    508 2HG  PRO A  34      -4.538  16.053   2.994  1.00  0.98           H  
ATOM    509 1HD  PRO A  34      -3.667  15.044   0.594  1.00  0.98           H  
ATOM    510 2HD  PRO A  34      -2.544  15.193   2.040  1.00  0.98           H  
ATOM    511  N   ARG A  35      -5.794  12.072   1.164  1.00  0.94           N  
ATOM    512  CA  ARG A  35      -6.936  11.368   0.629  1.00  0.94           C  
ATOM    513  C   ARG A  35      -6.688  10.843  -0.765  1.00  0.94           C  
ATOM    514  O   ARG A  35      -7.628  10.788  -1.554  1.00  0.94           O  
ATOM    515  CB  ARG A  35      -8.151  12.280   0.580  1.00  0.94           C  
ATOM    516  CG  ARG A  35      -8.694  12.739   1.929  1.00  0.94           C  
ATOM    517  CD  ARG A  35      -9.280  11.612   2.693  1.00  0.94           C  
ATOM    518  NE  ARG A  35      -9.846  12.049   3.952  1.00  0.94           N  
ATOM    519  CZ  ARG A  35      -9.170  12.145   5.121  1.00  0.94           C  
ATOM    520  NH1 ARG A  35      -7.889  11.828   5.204  1.00  0.94           N  
ATOM    521  NH2 ARG A  35      -9.807  12.558   6.204  1.00  0.94           N  
ATOM    522  H   ARG A  35      -5.315  12.728   0.569  1.00  0.94           H  
ATOM    523  HA  ARG A  35      -7.158  10.521   1.274  1.00  0.94           H  
ATOM    524 1HB  ARG A  35      -7.909  13.173   0.005  1.00  0.94           H  
ATOM    525 2HB  ARG A  35      -8.952  11.767   0.062  1.00  0.94           H  
ATOM    526 1HG  ARG A  35      -7.897  13.187   2.522  1.00  0.94           H  
ATOM    527 2HG  ARG A  35      -9.481  13.478   1.768  1.00  0.94           H  
ATOM    528 1HD  ARG A  35     -10.073  11.150   2.105  1.00  0.94           H  
ATOM    529 2HD  ARG A  35      -8.505  10.875   2.905  1.00  0.94           H  
ATOM    530  HE  ARG A  35     -10.823  12.304   3.955  1.00  0.94           H  
ATOM    531 1HH1 ARG A  35      -7.356  11.501   4.381  1.00  0.94           H  
ATOM    532 2HH1 ARG A  35      -7.413  11.907   6.087  1.00  0.94           H  
ATOM    533 1HH2 ARG A  35     -10.787  12.799   6.153  1.00  0.94           H  
ATOM    534 2HH2 ARG A  35      -9.315  12.631   7.082  1.00  0.94           H  
ATOM    535  N   VAL A  36      -5.452  10.491  -1.114  1.00  0.87           N  
ATOM    536  CA  VAL A  36      -5.256  10.033  -2.492  1.00  0.87           C  
ATOM    537  C   VAL A  36      -4.701   8.608  -2.663  1.00  0.87           C  
ATOM    538  O   VAL A  36      -3.498   8.421  -2.499  1.00  0.87           O  
ATOM    539  CB  VAL A  36      -4.305  10.973  -3.216  1.00  0.87           C  
ATOM    540  CG1 VAL A  36      -4.171  10.514  -4.641  1.00  0.87           C  
ATOM    541  CG2 VAL A  36      -4.818  12.399  -3.135  1.00  0.87           C  
ATOM    542  H   VAL A  36      -4.669  10.565  -0.453  1.00  0.87           H  
ATOM    543  HA  VAL A  36      -6.189  10.127  -3.021  1.00  0.87           H  
ATOM    544  HB  VAL A  36      -3.311  10.915  -2.749  1.00  0.87           H  
ATOM    545 1HG1 VAL A  36      -3.476  11.173  -5.152  1.00  0.87           H  
ATOM    546 2HG1 VAL A  36      -3.802   9.487  -4.670  1.00  0.87           H  
ATOM    547 3HG1 VAL A  36      -5.142  10.556  -5.129  1.00  0.87           H  
ATOM    548 1HG2 VAL A  36      -4.123  13.056  -3.658  1.00  0.87           H  
ATOM    549 2HG2 VAL A  36      -5.798  12.459  -3.599  1.00  0.87           H  
ATOM    550 3HG2 VAL A  36      -4.886  12.707  -2.094  1.00  0.87           H  
ATOM    551  N   PRO A  37      -5.547   7.579  -2.893  1.00  0.79           N  
ATOM    552  CA  PRO A  37      -5.163   6.206  -3.195  1.00  0.79           C  
ATOM    553  C   PRO A  37      -4.524   5.995  -4.573  1.00  0.79           C  
ATOM    554  O   PRO A  37      -4.846   6.692  -5.541  1.00  0.79           O  
ATOM    555  CB  PRO A  37      -6.494   5.456  -3.081  1.00  0.79           C  
ATOM    556  CG  PRO A  37      -7.559   6.472  -3.293  1.00  0.79           C  
ATOM    557  CD  PRO A  37      -7.014   7.723  -2.652  1.00  0.79           C  
ATOM    558  HA  PRO A  37      -4.501   5.856  -2.398  1.00  0.79           H  
ATOM    559 1HB  PRO A  37      -6.535   4.654  -3.832  1.00  0.79           H  
ATOM    560 2HB  PRO A  37      -6.565   4.986  -2.104  1.00  0.79           H  
ATOM    561 1HG  PRO A  37      -7.772   6.590  -4.371  1.00  0.79           H  
ATOM    562 2HG  PRO A  37      -8.491   6.136  -2.823  1.00  0.79           H  
ATOM    563 1HD  PRO A  37      -7.485   8.557  -3.107  1.00  0.79           H  
ATOM    564 2HD  PRO A  37      -7.217   7.713  -1.576  1.00  0.79           H  
ATOM    565  N   CYS A  38      -3.678   4.965  -4.658  1.00  0.76           N  
ATOM    566  CA  CYS A  38      -3.088   4.489  -5.915  1.00  0.76           C  
ATOM    567  C   CYS A  38      -3.904   3.314  -6.410  1.00  0.76           C  
ATOM    568  O   CYS A  38      -3.994   2.283  -5.722  1.00  0.76           O  
ATOM    569  CB  CYS A  38      -1.643   4.036  -5.749  1.00  0.76           C  
ATOM    570  SG  CYS A  38      -0.877   3.425  -7.256  1.00  0.76           S  
ATOM    571  H   CYS A  38      -3.461   4.451  -3.813  1.00  0.76           H  
ATOM    572  HA  CYS A  38      -3.133   5.292  -6.651  1.00  0.76           H  
ATOM    573 1HB  CYS A  38      -1.039   4.841  -5.360  1.00  0.76           H  
ATOM    574 2HB  CYS A  38      -1.603   3.233  -5.044  1.00  0.76           H  
ATOM    575  N   CYS A  39      -4.502   3.473  -7.582  1.00  0.77           N  
ATOM    576  CA  CYS A  39      -5.409   2.486  -8.120  1.00  0.77           C  
ATOM    577  C   CYS A  39      -4.843   1.797  -9.350  1.00  0.77           C  
ATOM    578  O   CYS A  39      -4.137   2.426 -10.129  1.00  0.77           O  
ATOM    579  CB  CYS A  39      -6.679   3.208  -8.513  1.00  0.77           C  
ATOM    580  SG  CYS A  39      -7.389   4.159  -7.177  1.00  0.77           S  
ATOM    581  H   CYS A  39      -4.358   4.336  -8.099  1.00  0.77           H  
ATOM    582  HA  CYS A  39      -5.615   1.757  -7.355  1.00  0.77           H  
ATOM    583 1HB  CYS A  39      -6.488   3.872  -9.353  1.00  0.77           H  
ATOM    584 2HB  CYS A  39      -7.403   2.490  -8.815  1.00  0.77           H  
ATOM    585  N   ARG A  40      -5.213   0.539  -9.582  1.00  0.84           N  
ATOM    586  CA  ARG A  40      -4.780  -0.205 -10.780  1.00  0.84           C  
ATOM    587  C   ARG A  40      -5.867  -1.152 -11.277  1.00  0.84           C  
ATOM    588  O   ARG A  40      -6.584  -1.753 -10.486  1.00  0.84           O  
ATOM    589  CB  ARG A  40      -3.510  -0.972 -10.479  1.00  0.84           C  
ATOM    590  CG  ARG A  40      -2.891  -1.743 -11.616  1.00  0.84           C  
ATOM    591  CD  ARG A  40      -1.547  -2.238 -11.230  1.00  0.84           C  
ATOM    592  NE  ARG A  40      -1.598  -3.269 -10.197  1.00  0.84           N  
ATOM    593  CZ  ARG A  40      -0.527  -3.738  -9.515  1.00  0.84           C  
ATOM    594  NH1 ARG A  40       0.679  -3.268  -9.752  1.00  0.84           N  
ATOM    595  NH2 ARG A  40      -0.695  -4.677  -8.596  1.00  0.84           N  
ATOM    596  H   ARG A  40      -5.772   0.073  -8.872  1.00  0.84           H  
ATOM    597  HA  ARG A  40      -4.555   0.514 -11.571  1.00  0.84           H  
ATOM    598 1HB  ARG A  40      -2.762  -0.275 -10.117  1.00  0.84           H  
ATOM    599 2HB  ARG A  40      -3.711  -1.683  -9.691  1.00  0.84           H  
ATOM    600 1HG  ARG A  40      -3.519  -2.607 -11.852  1.00  0.84           H  
ATOM    601 2HG  ARG A  40      -2.792  -1.106 -12.492  1.00  0.84           H  
ATOM    602 1HD  ARG A  40      -1.030  -2.641 -12.093  1.00  0.84           H  
ATOM    603 2HD  ARG A  40      -0.994  -1.399 -10.832  1.00  0.84           H  
ATOM    604  HE  ARG A  40      -2.502  -3.660  -9.979  1.00  0.84           H  
ATOM    605 1HH1 ARG A  40       0.823  -2.526 -10.454  1.00  0.84           H  
ATOM    606 2HH1 ARG A  40       1.468  -3.625  -9.236  1.00  0.84           H  
ATOM    607 1HH2 ARG A  40      -1.619  -5.036  -8.405  1.00  0.84           H  
ATOM    608 2HH2 ARG A  40       0.101  -5.029  -8.083  1.00  0.84           H  
ATOM    609  N   ARG A  41      -6.022  -1.274 -12.587  1.00  0.97           N  
ATOM    610  CA  ARG A  41      -7.060  -2.167 -13.102  1.00  0.97           C  
ATOM    611  C   ARG A  41      -6.840  -3.581 -12.597  1.00  0.97           C  
ATOM    612  O   ARG A  41      -5.713  -4.079 -12.648  1.00  0.97           O  
ATOM    613  CB  ARG A  41      -7.083  -2.160 -14.620  1.00  0.97           C  
ATOM    614  CG  ARG A  41      -8.214  -2.976 -15.226  1.00  0.97           C  
ATOM    615  CD  ARG A  41      -8.270  -2.850 -16.705  1.00  0.97           C  
ATOM    616  NE  ARG A  41      -9.338  -3.660 -17.273  1.00  0.97           N  
ATOM    617  CZ  ARG A  41      -9.664  -3.697 -18.582  1.00  0.97           C  
ATOM    618  NH1 ARG A  41      -9.002  -2.962 -19.451  1.00  0.97           N  
ATOM    619  NH2 ARG A  41     -10.651  -4.473 -18.992  1.00  0.97           N  
ATOM    620  H   ARG A  41      -5.430  -0.761 -13.228  1.00  0.97           H  
ATOM    621  HA  ARG A  41      -8.031  -1.829 -12.749  1.00  0.97           H  
ATOM    622 1HB  ARG A  41      -7.173  -1.139 -14.982  1.00  0.97           H  
ATOM    623 2HB  ARG A  41      -6.145  -2.565 -14.999  1.00  0.97           H  
ATOM    624 1HG  ARG A  41      -8.077  -4.030 -14.979  1.00  0.97           H  
ATOM    625 2HG  ARG A  41      -9.163  -2.630 -14.811  1.00  0.97           H  
ATOM    626 1HD  ARG A  41      -8.452  -1.809 -16.975  1.00  0.97           H  
ATOM    627 2HD  ARG A  41      -7.326  -3.179 -17.137  1.00  0.97           H  
ATOM    628  HE  ARG A  41      -9.873  -4.241 -16.638  1.00  0.97           H  
ATOM    629 1HH1 ARG A  41      -8.248  -2.365 -19.138  1.00  0.97           H  
ATOM    630 2HH1 ARG A  41      -9.247  -2.994 -20.429  1.00  0.97           H  
ATOM    631 1HH2 ARG A  41     -11.161  -5.037 -18.324  1.00  0.97           H  
ATOM    632 2HH2 ARG A  41     -10.896  -4.503 -19.969  1.00  0.97           H  
ATOM    633  N   TRP A  42      -7.907  -4.225 -12.127  1.00  1.15           N  
ATOM    634  CA  TRP A  42      -7.765  -5.581 -11.620  1.00  1.15           C  
ATOM    635  C   TRP A  42      -8.961  -6.434 -12.018  1.00  1.15           C  
ATOM    636  O   TRP A  42      -9.083  -6.839 -13.179  1.00  1.15           O  
ATOM    637  OXT TRP A  42      -9.870  -6.617 -11.212  1.00  1.15           O  
ATOM    638  CB  TRP A  42      -7.654  -5.543 -10.095  1.00  1.15           C  
ATOM    639  CG  TRP A  42      -7.329  -6.850  -9.456  1.00  1.15           C  
ATOM    640  CD1 TRP A  42      -8.197  -7.785  -8.972  1.00  1.15           C  
ATOM    641  CD2 TRP A  42      -6.001  -7.361  -9.199  1.00  1.15           C  
ATOM    642  NE1 TRP A  42      -7.501  -8.849  -8.447  1.00  1.15           N  
ATOM    643  CE2 TRP A  42      -6.153  -8.602  -8.577  1.00  1.15           C  
ATOM    644  CE3 TRP A  42      -4.711  -6.865  -9.440  1.00  1.15           C  
ATOM    645  CZ2 TRP A  42      -5.060  -9.370  -8.194  1.00  1.15           C  
ATOM    646  CZ3 TRP A  42      -3.618  -7.631  -9.053  1.00  1.15           C  
ATOM    647  CH2 TRP A  42      -3.791  -8.852  -8.446  1.00  1.15           C  
ATOM    648  H   TRP A  42      -8.810  -3.748 -12.071  1.00  1.15           H  
ATOM    649  HA  TRP A  42      -6.864  -6.025 -12.043  1.00  1.15           H  
ATOM    650 1HB  TRP A  42      -6.879  -4.828  -9.818  1.00  1.15           H  
ATOM    651 2HB  TRP A  42      -8.594  -5.191  -9.685  1.00  1.15           H  
ATOM    652  HD1 TRP A  42      -9.283  -7.703  -9.000  1.00  1.15           H  
ATOM    653  HE1 TRP A  42      -7.916  -9.674  -8.031  1.00  1.15           H  
ATOM    654  HE3 TRP A  42      -4.573  -5.896  -9.926  1.00  1.15           H  
ATOM    655  HZ2 TRP A  42      -5.174 -10.342  -7.714  1.00  1.15           H  
ATOM    656  HZ3 TRP A  42      -2.617  -7.242  -9.244  1.00  1.15           H  
ATOM    657  HH2 TRP A  42      -2.912  -9.429  -8.156  1.00  1.15           H  
TER     658
ENDMDL

REMARK ID 636904 MODEL 3 Bos_A_AP00040
PFRMAT TS
TARGET Bos_A_AP00040
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   GLN A   1       0.034  -0.596  -1.086  1.00  1.12           N  
ATOM      2  CA  GLN A   1       1.356  -0.477  -0.487  1.00  1.12           C  
ATOM      3  C   GLN A   1       1.725   0.975  -0.269  1.00  1.12           C  
ATOM      4  O   GLN A   1       0.964   1.884  -0.606  1.00  1.12           O  
ATOM      5  CB  GLN A   1       2.416  -1.152  -1.366  1.00  1.12           C  
ATOM      6  CG  GLN A   1       2.242  -2.656  -1.534  1.00  1.12           C  
ATOM      7  CD  GLN A   1       2.441  -3.420  -0.223  1.00  1.12           C  
ATOM      8  OE1 GLN A   1       3.511  -3.353   0.391  1.00  1.12           O  
ATOM      9  NE2 GLN A   1       1.417  -4.150   0.205  1.00  1.12           N  
ATOM     10 1H   GLN A   1       0.105  -1.100  -1.959  1.00  1.12           H  
ATOM     11 2H   GLN A   1      -0.582  -1.091  -0.458  1.00  1.12           H  
ATOM     12 3H   GLN A   1      -0.333   0.329  -1.261  1.00  1.12           H  
ATOM     13  HA  GLN A   1       1.342  -0.969   0.484  1.00  1.12           H  
ATOM     14 1HB  GLN A   1       2.390  -0.698  -2.360  1.00  1.12           H  
ATOM     15 2HB  GLN A   1       3.407  -0.971  -0.957  1.00  1.12           H  
ATOM     16 1HG  GLN A   1       1.233  -2.851  -1.895  1.00  1.12           H  
ATOM     17 2HG  GLN A   1       2.973  -3.015  -2.257  1.00  1.12           H  
ATOM     18 1HE2 GLN A   1       1.494  -4.671   1.056  1.00  1.12           H  
ATOM     19 2HE2 GLN A   1       0.568  -4.179  -0.323  1.00  1.12           H  
ATOM     20  N   VAL A   2       2.893   1.198   0.317  1.00  1.07           N  
ATOM     21  CA  VAL A   2       3.350   2.559   0.530  1.00  1.07           C  
ATOM     22  C   VAL A   2       4.656   2.820  -0.191  1.00  1.07           C  
ATOM     23  O   VAL A   2       5.645   2.110  -0.015  1.00  1.07           O  
ATOM     24  CB  VAL A   2       3.527   2.868   2.027  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       4.042   4.295   2.197  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       2.196   2.693   2.740  1.00  1.07           C  
ATOM     27  H   VAL A   2       3.480   0.426   0.601  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.603   3.245   0.132  1.00  1.07           H  
ATOM     29  HB  VAL A   2       4.266   2.193   2.456  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       4.163   4.507   3.250  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       4.998   4.402   1.692  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       3.325   4.998   1.766  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       2.320   2.913   3.799  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       1.462   3.377   2.310  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       1.846   1.670   2.626  1.00  1.07           H  
ATOM     36  N   VAL A   3       4.624   3.847  -1.010  1.00  1.02           N  
ATOM     37  CA  VAL A   3       5.753   4.323  -1.785  1.00  1.02           C  
ATOM     38  C   VAL A   3       5.919   5.801  -1.421  1.00  1.02           C  
ATOM     39  O   VAL A   3       4.920   6.509  -1.277  1.00  1.02           O  
ATOM     40  CB  VAL A   3       5.512   4.085  -3.301  1.00  1.02           C  
ATOM     41  CG1 VAL A   3       6.650   4.652  -4.118  1.00  1.02           C  
ATOM     42  CG2 VAL A   3       5.362   2.594  -3.589  1.00  1.02           C  
ATOM     43  H   VAL A   3       3.752   4.344  -1.077  1.00  1.02           H  
ATOM     44  HA  VAL A   3       6.651   3.782  -1.488  1.00  1.02           H  
ATOM     45  HB  VAL A   3       4.611   4.569  -3.597  1.00  1.02           H  
ATOM     46 1HG1 VAL A   3       6.440   4.479  -5.160  1.00  1.02           H  
ATOM     47 2HG1 VAL A   3       6.747   5.719  -3.945  1.00  1.02           H  
ATOM     48 3HG1 VAL A   3       7.559   4.154  -3.840  1.00  1.02           H  
ATOM     49 1HG2 VAL A   3       5.181   2.453  -4.658  1.00  1.02           H  
ATOM     50 2HG2 VAL A   3       6.278   2.076  -3.302  1.00  1.02           H  
ATOM     51 3HG2 VAL A   3       4.525   2.186  -3.027  1.00  1.02           H  
ATOM     52  N   ARG A   4       7.151   6.235  -1.146  1.00  0.95           N  
ATOM     53  CA  ARG A   4       7.392   7.631  -0.763  1.00  0.95           C  
ATOM     54  C   ARG A   4       8.404   8.342  -1.661  1.00  0.95           C  
ATOM     55  O   ARG A   4       8.838   9.455  -1.363  1.00  0.95           O  
ATOM     56  CB  ARG A   4       7.932   7.695   0.660  1.00  0.95           C  
ATOM     57  CG  ARG A   4       6.985   7.225   1.770  1.00  0.95           C  
ATOM     58  CD  ARG A   4       7.685   7.222   3.101  1.00  0.95           C  
ATOM     59  NE  ARG A   4       6.800   6.874   4.212  1.00  0.95           N  
ATOM     60  CZ  ARG A   4       6.524   5.616   4.621  1.00  0.95           C  
ATOM     61  NH1 ARG A   4       7.074   4.583   4.020  1.00  0.95           N  
ATOM     62  NH2 ARG A   4       5.698   5.421   5.636  1.00  0.95           N  
ATOM     63  H   ARG A   4       7.931   5.598  -1.230  1.00  0.95           H  
ATOM     64  HA  ARG A   4       6.447   8.174  -0.815  1.00  0.95           H  
ATOM     65 1HB  ARG A   4       8.838   7.093   0.726  1.00  0.95           H  
ATOM     66 2HB  ARG A   4       8.211   8.722   0.887  1.00  0.95           H  
ATOM     67 1HG  ARG A   4       6.123   7.890   1.824  1.00  0.95           H  
ATOM     68 2HG  ARG A   4       6.649   6.212   1.557  1.00  0.95           H  
ATOM     69 1HD  ARG A   4       8.497   6.496   3.077  1.00  0.95           H  
ATOM     70 2HD  ARG A   4       8.095   8.212   3.293  1.00  0.95           H  
ATOM     71  HE  ARG A   4       6.353   7.634   4.708  1.00  0.95           H  
ATOM     72 1HH1 ARG A   4       7.709   4.726   3.248  1.00  0.95           H  
ATOM     73 2HH1 ARG A   4       6.864   3.645   4.332  1.00  0.95           H  
ATOM     74 1HH2 ARG A   4       5.275   6.212   6.103  1.00  0.95           H  
ATOM     75 2HH2 ARG A   4       5.491   4.482   5.945  1.00  0.95           H  
ATOM     76  N   ASN A   5       8.809   7.690  -2.736  1.00  0.89           N  
ATOM     77  CA  ASN A   5       9.863   8.216  -3.597  1.00  0.89           C  
ATOM     78  C   ASN A   5       9.671   7.726  -5.033  1.00  0.89           C  
ATOM     79  O   ASN A   5       9.621   6.512  -5.239  1.00  0.89           O  
ATOM     80  CB  ASN A   5      11.234   7.809  -3.079  1.00  0.89           C  
ATOM     81  CG  ASN A   5      12.403   8.480  -3.812  1.00  0.89           C  
ATOM     82  OD1 ASN A   5      12.585   8.399  -5.039  1.00  0.89           O  
ATOM     83  ND2 ASN A   5      13.219   9.156  -3.042  1.00  0.89           N  
ATOM     84  H   ASN A   5       8.387   6.796  -2.946  1.00  0.89           H  
ATOM     85  HA  ASN A   5       9.817   9.295  -3.549  1.00  0.89           H  
ATOM     86 1HB  ASN A   5      11.306   8.056  -2.018  1.00  0.89           H  
ATOM     87 2HB  ASN A   5      11.344   6.727  -3.166  1.00  0.89           H  
ATOM     88 1HD2 ASN A   5      14.010   9.623  -3.439  1.00  0.89           H  
ATOM     89 2HD2 ASN A   5      13.052   9.205  -2.057  1.00  0.89           H  
ATOM     90  N   PRO A   6       9.581   8.605  -6.046  1.00  0.84           N  
ATOM     91  CA  PRO A   6       9.436   8.259  -7.448  1.00  0.84           C  
ATOM     92  C   PRO A   6      10.399   7.178  -7.924  1.00  0.84           C  
ATOM     93  O   PRO A   6      10.079   6.412  -8.831  1.00  0.84           O  
ATOM     94  CB  PRO A   6       9.743   9.592  -8.142  1.00  0.84           C  
ATOM     95  CG  PRO A   6       9.299  10.634  -7.157  1.00  0.84           C  
ATOM     96  CD  PRO A   6       9.652  10.067  -5.805  1.00  0.84           C  
ATOM     97  HA  PRO A   6       8.414   7.930  -7.612  1.00  0.84           H  
ATOM     98 1HB  PRO A   6      10.814   9.653  -8.382  1.00  0.84           H  
ATOM     99 2HB  PRO A   6       9.195   9.650  -9.093  1.00  0.84           H  
ATOM    100 1HG  PRO A   6       9.814  11.585  -7.357  1.00  0.84           H  
ATOM    101 2HG  PRO A   6       8.227  10.831  -7.276  1.00  0.84           H  
ATOM    102 1HD  PRO A   6      10.666  10.375  -5.503  1.00  0.84           H  
ATOM    103 2HD  PRO A   6       8.887  10.396  -5.113  1.00  0.84           H  
ATOM    104  N   GLN A   7      11.595   7.087  -7.346  1.00  0.79           N  
ATOM    105  CA  GLN A   7      12.494   6.046  -7.820  1.00  0.79           C  
ATOM    106  C   GLN A   7      11.926   4.672  -7.464  1.00  0.79           C  
ATOM    107  O   GLN A   7      12.056   3.717  -8.232  1.00  0.79           O  
ATOM    108  CB  GLN A   7      13.885   6.213  -7.237  1.00  0.79           C  
ATOM    109  CG  GLN A   7      14.889   5.293  -7.851  1.00  0.79           C  
ATOM    110  CD  GLN A   7      15.107   5.576  -9.340  1.00  0.79           C  
ATOM    111  OE1 GLN A   7      15.387   6.717  -9.731  1.00  0.79           O  
ATOM    112  NE2 GLN A   7      14.991   4.554 -10.177  1.00  0.79           N  
ATOM    113  H   GLN A   7      11.879   7.692  -6.581  1.00  0.79           H  
ATOM    114  HA  GLN A   7      12.562   6.109  -8.904  1.00  0.79           H  
ATOM    115 1HB  GLN A   7      14.220   7.241  -7.372  1.00  0.79           H  
ATOM    116 2HB  GLN A   7      13.855   6.016  -6.165  1.00  0.79           H  
ATOM    117 1HG  GLN A   7      15.839   5.377  -7.328  1.00  0.79           H  
ATOM    118 2HG  GLN A   7      14.490   4.297  -7.760  1.00  0.79           H  
ATOM    119 1HE2 GLN A   7      15.139   4.684 -11.157  1.00  0.79           H  
ATOM    120 2HE2 GLN A   7      14.760   3.641  -9.824  1.00  0.79           H  
ATOM    121  N   SER A   8      11.286   4.577  -6.293  1.00  0.76           N  
ATOM    122  CA  SER A   8      10.696   3.328  -5.839  1.00  0.76           C  
ATOM    123  C   SER A   8       9.463   3.053  -6.678  1.00  0.76           C  
ATOM    124  O   SER A   8       9.186   1.911  -7.055  1.00  0.76           O  
ATOM    125  CB  SER A   8      10.365   3.381  -4.359  1.00  0.76           C  
ATOM    126  OG  SER A   8      11.529   3.445  -3.574  1.00  0.76           O  
ATOM    127  H   SER A   8      11.153   5.407  -5.725  1.00  0.76           H  
ATOM    128  HA  SER A   8      11.407   2.528  -6.000  1.00  0.76           H  
ATOM    129 1HB  SER A   8       9.770   4.258  -4.169  1.00  0.76           H  
ATOM    130 2HB  SER A   8       9.773   2.511  -4.080  1.00  0.76           H  
ATOM    131  HG  SER A   8      12.065   4.145  -3.950  1.00  0.76           H  
ATOM    132  N   CYS A   9       8.728   4.118  -6.992  1.00  0.73           N  
ATOM    133  CA  CYS A   9       7.539   3.969  -7.817  1.00  0.73           C  
ATOM    134  C   CYS A   9       7.923   3.340  -9.153  1.00  0.73           C  
ATOM    135  O   CYS A   9       7.340   2.340  -9.576  1.00  0.73           O  
ATOM    136  CB  CYS A   9       6.858   5.320  -8.050  1.00  0.73           C  
ATOM    137  SG  CYS A   9       5.310   5.231  -8.958  1.00  0.73           S  
ATOM    138  H   CYS A   9       8.999   5.031  -6.635  1.00  0.73           H  
ATOM    139  HA  CYS A   9       6.842   3.305  -7.306  1.00  0.73           H  
ATOM    140 1HB  CYS A   9       6.666   5.809  -7.095  1.00  0.73           H  
ATOM    141 2HB  CYS A   9       7.529   5.964  -8.612  1.00  0.73           H  
ATOM    142  N   ARG A  10       8.978   3.886  -9.772  1.00  0.71           N  
ATOM    143  CA  ARG A  10       9.510   3.351 -11.020  1.00  0.71           C  
ATOM    144  C   ARG A  10      10.048   1.916 -10.856  1.00  0.71           C  
ATOM    145  O   ARG A  10       9.819   1.064 -11.716  1.00  0.71           O  
ATOM    146  CB  ARG A  10      10.607   4.262 -11.553  1.00  0.71           C  
ATOM    147  CG  ARG A  10      10.114   5.595 -12.137  1.00  0.71           C  
ATOM    148  CD  ARG A  10      11.198   6.309 -12.894  1.00  0.71           C  
ATOM    149  NE  ARG A  10      12.278   6.802 -12.022  1.00  0.71           N  
ATOM    150  CZ  ARG A  10      12.294   8.024 -11.437  1.00  0.71           C  
ATOM    151  NH1 ARG A  10      11.302   8.863 -11.647  1.00  0.71           N  
ATOM    152  NH2 ARG A  10      13.306   8.388 -10.666  1.00  0.71           N  
ATOM    153  H   ARG A  10       9.414   4.714  -9.371  1.00  0.71           H  
ATOM    154  HA  ARG A  10       8.702   3.337 -11.751  1.00  0.71           H  
ATOM    155 1HB  ARG A  10      11.302   4.496 -10.744  1.00  0.71           H  
ATOM    156 2HB  ARG A  10      11.166   3.743 -12.327  1.00  0.71           H  
ATOM    157 1HG  ARG A  10       9.280   5.402 -12.817  1.00  0.71           H  
ATOM    158 2HG  ARG A  10       9.774   6.240 -11.329  1.00  0.71           H  
ATOM    159 1HD  ARG A  10      11.637   5.627 -13.620  1.00  0.71           H  
ATOM    160 2HD  ARG A  10      10.768   7.163 -13.415  1.00  0.71           H  
ATOM    161  HE  ARG A  10      13.059   6.187 -11.840  1.00  0.71           H  
ATOM    162 1HH1 ARG A  10      10.531   8.591 -12.238  1.00  0.71           H  
ATOM    163 2HH1 ARG A  10      11.322   9.780 -11.229  1.00  0.71           H  
ATOM    164 1HH2 ARG A  10      14.091   7.748 -10.496  1.00  0.71           H  
ATOM    165 2HH2 ARG A  10      13.312   9.298 -10.238  1.00  0.71           H  
ATOM    166  N   TRP A  11      10.697   1.607  -9.726  1.00  0.70           N  
ATOM    167  CA  TRP A  11      11.213   0.251  -9.482  1.00  0.70           C  
ATOM    168  C   TRP A  11      10.084  -0.777  -9.408  1.00  0.70           C  
ATOM    169  O   TRP A  11      10.262  -1.940  -9.774  1.00  0.70           O  
ATOM    170  CB  TRP A  11      12.044   0.190  -8.199  1.00  0.70           C  
ATOM    171  CG  TRP A  11      13.432   0.766  -8.333  1.00  0.70           C  
ATOM    172  CD1 TRP A  11      14.155   0.860  -9.481  1.00  0.70           C  
ATOM    173  CD2 TRP A  11      14.271   1.322  -7.286  1.00  0.70           C  
ATOM    174  NE1 TRP A  11      15.386   1.419  -9.224  1.00  0.70           N  
ATOM    175  CE2 TRP A  11      15.472   1.707  -7.888  1.00  0.70           C  
ATOM    176  CE3 TRP A  11      14.104   1.516  -5.912  1.00  0.70           C  
ATOM    177  CZ2 TRP A  11      16.508   2.279  -7.162  1.00  0.70           C  
ATOM    178  CZ3 TRP A  11      15.135   2.096  -5.190  1.00  0.70           C  
ATOM    179  CH2 TRP A  11      16.306   2.466  -5.797  1.00  0.70           C  
ATOM    180  H   TRP A  11      10.894   2.335  -9.040  1.00  0.70           H  
ATOM    181  HA  TRP A  11      11.861  -0.018 -10.314  1.00  0.70           H  
ATOM    182 1HB  TRP A  11      11.523   0.720  -7.415  1.00  0.70           H  
ATOM    183 2HB  TRP A  11      12.134  -0.846  -7.880  1.00  0.70           H  
ATOM    184  HD1 TRP A  11      13.812   0.531 -10.460  1.00  0.70           H  
ATOM    185  HE1 TRP A  11      16.109   1.589  -9.908  1.00  0.70           H  
ATOM    186  HE3 TRP A  11      13.182   1.221  -5.418  1.00  0.70           H  
ATOM    187  HZ2 TRP A  11      17.446   2.582  -7.628  1.00  0.70           H  
ATOM    188  HZ3 TRP A  11      14.990   2.246  -4.120  1.00  0.70           H  
ATOM    189  HH2 TRP A  11      17.096   2.917  -5.195  1.00  0.70           H  
ATOM    190  N   ASN A  12       8.903  -0.321  -9.001  1.00  0.69           N  
ATOM    191  CA  ASN A  12       7.717  -1.157  -8.894  1.00  0.69           C  
ATOM    192  C   ASN A  12       6.905  -1.126 -10.196  1.00  0.69           C  
ATOM    193  O   ASN A  12       5.780  -1.629 -10.249  1.00  0.69           O  
ATOM    194  CB  ASN A  12       6.857  -0.700  -7.731  1.00  0.69           C  
ATOM    195  CG  ASN A  12       7.487  -0.973  -6.399  1.00  0.69           C  
ATOM    196  OD1 ASN A  12       8.146  -2.000  -6.200  1.00  0.69           O  
ATOM    197  ND2 ASN A  12       7.290  -0.074  -5.475  1.00  0.69           N  
ATOM    198  H   ASN A  12       8.842   0.648  -8.682  1.00  0.69           H  
ATOM    199  HA  ASN A  12       8.030  -2.187  -8.726  1.00  0.69           H  
ATOM    200 1HB  ASN A  12       6.684   0.379  -7.819  1.00  0.69           H  
ATOM    201 2HB  ASN A  12       5.889  -1.190  -7.776  1.00  0.69           H  
ATOM    202 1HD2 ASN A  12       7.682  -0.196  -4.565  1.00  0.69           H  
ATOM    203 2HD2 ASN A  12       6.741   0.733  -5.684  1.00  0.69           H  
ATOM    204  N   MET A  13       7.506  -0.564 -11.257  1.00  0.68           N  
ATOM    205  CA  MET A  13       6.946  -0.411 -12.600  1.00  0.68           C  
ATOM    206  C   MET A  13       5.767   0.540 -12.667  1.00  0.68           C  
ATOM    207  O   MET A  13       4.887   0.379 -13.518  1.00  0.68           O  
ATOM    208  CB  MET A  13       6.496  -1.766 -13.134  1.00  0.68           C  
ATOM    209  CG  MET A  13       7.611  -2.756 -13.335  1.00  0.68           C  
ATOM    210  SD  MET A  13       6.992  -4.318 -13.916  1.00  0.68           S  
ATOM    211  CE  MET A  13       6.224  -4.857 -12.381  1.00  0.68           C  
ATOM    212  H   MET A  13       8.437  -0.174 -11.139  1.00  0.68           H  
ATOM    213  HA  MET A  13       7.730  -0.010 -13.242  1.00  0.68           H  
ATOM    214 1HB  MET A  13       5.749  -2.212 -12.512  1.00  0.68           H  
ATOM    215 2HB  MET A  13       6.034  -1.614 -14.108  1.00  0.68           H  
ATOM    216 1HG  MET A  13       8.321  -2.368 -14.063  1.00  0.68           H  
ATOM    217 2HG  MET A  13       8.139  -2.919 -12.394  1.00  0.68           H  
ATOM    218 1HE  MET A  13       5.768  -5.836 -12.523  1.00  0.68           H  
ATOM    219 2HE  MET A  13       6.983  -4.918 -11.598  1.00  0.68           H  
ATOM    220 3HE  MET A  13       5.459  -4.139 -12.083  1.00  0.68           H  
ATOM    221  N   GLY A  14       5.754   1.542 -11.796  1.00  0.68           N  
ATOM    222  CA  GLY A  14       4.701   2.531 -11.822  1.00  0.68           C  
ATOM    223  C   GLY A  14       5.200   3.893 -12.282  1.00  0.68           C  
ATOM    224  O   GLY A  14       6.333   4.040 -12.754  1.00  0.68           O  
ATOM    225  H   GLY A  14       6.486   1.643 -11.095  1.00  0.68           H  
ATOM    226 1HA  GLY A  14       3.905   2.195 -12.481  1.00  0.68           H  
ATOM    227 2HA  GLY A  14       4.272   2.622 -10.825  1.00  0.68           H  
ATOM    228  N   VAL A  15       4.332   4.882 -12.130  1.00  0.71           N  
ATOM    229  CA  VAL A  15       4.595   6.263 -12.504  1.00  0.71           C  
ATOM    230  C   VAL A  15       3.942   7.230 -11.529  1.00  0.71           C  
ATOM    231  O   VAL A  15       2.833   6.998 -11.048  1.00  0.71           O  
ATOM    232  CB  VAL A  15       4.068   6.510 -13.927  1.00  0.71           C  
ATOM    233  CG1 VAL A  15       2.577   6.250 -13.944  1.00  0.71           C  
ATOM    234  CG2 VAL A  15       4.354   7.950 -14.378  1.00  0.71           C  
ATOM    235  H   VAL A  15       3.423   4.623 -11.757  1.00  0.71           H  
ATOM    236  HA  VAL A  15       5.673   6.426 -12.488  1.00  0.71           H  
ATOM    237  HB  VAL A  15       4.548   5.810 -14.612  1.00  0.71           H  
ATOM    238 1HG1 VAL A  15       2.188   6.404 -14.950  1.00  0.71           H  
ATOM    239 2HG1 VAL A  15       2.387   5.223 -13.633  1.00  0.71           H  
ATOM    240 3HG1 VAL A  15       2.093   6.930 -13.257  1.00  0.71           H  
ATOM    241 1HG2 VAL A  15       3.974   8.091 -15.388  1.00  0.71           H  
ATOM    242 2HG2 VAL A  15       3.863   8.660 -13.719  1.00  0.71           H  
ATOM    243 3HG2 VAL A  15       5.428   8.129 -14.368  1.00  0.71           H  
ATOM    244  N   CYS A  16       4.621   8.326 -11.234  1.00  0.75           N  
ATOM    245  CA  CYS A  16       4.036   9.302 -10.328  1.00  0.75           C  
ATOM    246  C   CYS A  16       3.199  10.316 -11.082  1.00  0.75           C  
ATOM    247  O   CYS A  16       3.682  10.984 -11.999  1.00  0.75           O  
ATOM    248  CB  CYS A  16       5.129  10.010  -9.547  1.00  0.75           C  
ATOM    249  SG  CYS A  16       6.069   8.906  -8.525  1.00  0.75           S  
ATOM    250  H   CYS A  16       5.530   8.494 -11.636  1.00  0.75           H  
ATOM    251  HA  CYS A  16       3.391   8.778  -9.623  1.00  0.75           H  
ATOM    252 1HB  CYS A  16       5.812  10.504 -10.235  1.00  0.75           H  
ATOM    253 2HB  CYS A  16       4.688  10.774  -8.913  1.00  0.75           H  
ATOM    254  N   ILE A  17       1.937  10.389 -10.707  1.00  0.80           N  
ATOM    255  CA  ILE A  17       0.973  11.256 -11.355  1.00  0.80           C  
ATOM    256  C   ILE A  17       0.572  12.352 -10.370  1.00  0.80           C  
ATOM    257  O   ILE A  17       0.260  12.026  -9.246  1.00  0.80           O  
ATOM    258  CB  ILE A  17      -0.255  10.430 -11.787  1.00  0.80           C  
ATOM    259  CG1 ILE A  17       0.186   9.265 -12.672  1.00  0.80           C  
ATOM    260  CG2 ILE A  17      -1.250  11.272 -12.526  1.00  0.80           C  
ATOM    261  CD1 ILE A  17       0.849   9.692 -13.949  1.00  0.80           C  
ATOM    262  H   ILE A  17       1.637   9.802  -9.919  1.00  0.80           H  
ATOM    263  HA  ILE A  17       1.441  11.671 -12.239  1.00  0.80           H  
ATOM    264  HB  ILE A  17      -0.734  10.014 -10.896  1.00  0.80           H  
ATOM    265 1HG1 ILE A  17       0.880   8.643 -12.107  1.00  0.80           H  
ATOM    266 2HG1 ILE A  17      -0.680   8.667 -12.921  1.00  0.80           H  
ATOM    267 1HG2 ILE A  17      -2.104  10.680 -12.786  1.00  0.80           H  
ATOM    268 2HG2 ILE A  17      -1.559  12.053 -11.898  1.00  0.80           H  
ATOM    269 3HG2 ILE A  17      -0.801  11.678 -13.426  1.00  0.80           H  
ATOM    270 1HD1 ILE A  17       1.134   8.816 -14.525  1.00  0.80           H  
ATOM    271 2HD1 ILE A  17       0.157  10.296 -14.532  1.00  0.80           H  
ATOM    272 3HD1 ILE A  17       1.738  10.277 -13.723  1.00  0.80           H  
ATOM    273  N   PRO A  18       0.608  13.650 -10.706  1.00  0.85           N  
ATOM    274  CA  PRO A  18       0.252  14.764  -9.819  1.00  0.85           C  
ATOM    275  C   PRO A  18      -1.237  14.824  -9.458  1.00  0.85           C  
ATOM    276  O   PRO A  18      -1.646  15.538  -8.543  1.00  0.85           O  
ATOM    277  CB  PRO A  18       0.671  15.979 -10.642  1.00  0.85           C  
ATOM    278  CG  PRO A  18       0.610  15.519 -12.086  1.00  0.85           C  
ATOM    279  CD  PRO A  18       1.026  14.066 -12.057  1.00  0.85           C  
ATOM    280  HA  PRO A  18       0.856  14.690  -8.909  1.00  0.85           H  
ATOM    281 1HB  PRO A  18      -0.014  16.816 -10.436  1.00  0.85           H  
ATOM    282 2HB  PRO A  18       1.677  16.308 -10.339  1.00  0.85           H  
ATOM    283 1HG  PRO A  18      -0.406  15.657 -12.481  1.00  0.85           H  
ATOM    284 2HG  PRO A  18       1.276  16.137 -12.706  1.00  0.85           H  
ATOM    285 1HD  PRO A  18       0.468  13.546 -12.834  1.00  0.85           H  
ATOM    286 2HD  PRO A  18       2.118  13.959 -12.176  1.00  0.85           H  
ATOM    287  N   ILE A  19      -2.028  14.107 -10.232  1.00  0.88           N  
ATOM    288  CA  ILE A  19      -3.474  14.004 -10.145  1.00  0.88           C  
ATOM    289  C   ILE A  19      -3.836  12.527  -9.996  1.00  0.88           C  
ATOM    290  O   ILE A  19      -2.945  11.704  -9.810  1.00  0.88           O  
ATOM    291  CB  ILE A  19      -4.134  14.636 -11.379  1.00  0.88           C  
ATOM    292  CG1 ILE A  19      -3.693  13.896 -12.636  1.00  0.88           C  
ATOM    293  CG2 ILE A  19      -3.751  16.103 -11.475  1.00  0.88           C  
ATOM    294  CD1 ILE A  19      -4.439  14.297 -13.867  1.00  0.88           C  
ATOM    295  H   ILE A  19      -1.590  13.571 -10.957  1.00  0.88           H  
ATOM    296  HA  ILE A  19      -3.817  14.532  -9.258  1.00  0.88           H  
ATOM    297  HB  ILE A  19      -5.214  14.548 -11.301  1.00  0.88           H  
ATOM    298 1HG1 ILE A  19      -2.633  14.080 -12.799  1.00  0.88           H  
ATOM    299 2HG1 ILE A  19      -3.843  12.829 -12.487  1.00  0.88           H  
ATOM    300 1HG2 ILE A  19      -4.228  16.546 -12.347  1.00  0.88           H  
ATOM    301 2HG2 ILE A  19      -4.082  16.623 -10.576  1.00  0.88           H  
ATOM    302 3HG2 ILE A  19      -2.675  16.200 -11.569  1.00  0.88           H  
ATOM    303 1HD1 ILE A  19      -4.070  13.723 -14.717  1.00  0.88           H  
ATOM    304 2HD1 ILE A  19      -5.501  14.095 -13.726  1.00  0.88           H  
ATOM    305 3HD1 ILE A  19      -4.290  15.358 -14.054  1.00  0.88           H  
ATOM    306  N   SER A  20      -5.121  12.186  -9.966  1.00  0.89           N  
ATOM    307  CA  SER A  20      -5.493  10.782  -9.786  1.00  0.89           C  
ATOM    308  C   SER A  20      -4.971   9.940 -10.946  1.00  0.89           C  
ATOM    309  O   SER A  20      -4.661  10.468 -12.012  1.00  0.89           O  
ATOM    310  CB  SER A  20      -6.998  10.642  -9.692  1.00  0.89           C  
ATOM    311  OG  SER A  20      -7.602  10.934 -10.921  1.00  0.89           O  
ATOM    312  H   SER A  20      -5.838  12.885 -10.094  1.00  0.89           H  
ATOM    313  HA  SER A  20      -5.043  10.414  -8.864  1.00  0.89           H  
ATOM    314 1HB  SER A  20      -7.249   9.625  -9.396  1.00  0.89           H  
ATOM    315 2HB  SER A  20      -7.379  11.313  -8.926  1.00  0.89           H  
ATOM    316  HG  SER A  20      -7.279  10.260 -11.538  1.00  0.89           H  
ATOM    317  N   CYS A  21      -4.896   8.627 -10.749  1.00  0.86           N  
ATOM    318  CA  CYS A  21      -4.361   7.756 -11.788  1.00  0.86           C  
ATOM    319  C   CYS A  21      -5.265   7.757 -13.025  1.00  0.86           C  
ATOM    320  O   CYS A  21      -6.486   7.660 -12.888  1.00  0.86           O  
ATOM    321  CB  CYS A  21      -4.228   6.329 -11.256  1.00  0.86           C  
ATOM    322  SG  CYS A  21      -3.055   6.135  -9.888  1.00  0.86           S  
ATOM    323  H   CYS A  21      -5.175   8.232  -9.862  1.00  0.86           H  
ATOM    324  HA  CYS A  21      -3.374   8.125 -12.043  1.00  0.86           H  
ATOM    325 1HB  CYS A  21      -5.202   5.974 -10.917  1.00  0.86           H  
ATOM    326 2HB  CYS A  21      -3.915   5.672 -12.061  1.00  0.86           H  
ATOM    327  N   PRO A  22      -4.711   7.934 -14.251  1.00  0.82           N  
ATOM    328  CA  PRO A  22      -5.402   7.964 -15.537  1.00  0.82           C  
ATOM    329  C   PRO A  22      -5.766   6.598 -16.102  1.00  0.82           C  
ATOM    330  O   PRO A  22      -5.091   5.609 -15.822  1.00  0.82           O  
ATOM    331  CB  PRO A  22      -4.360   8.628 -16.437  1.00  0.82           C  
ATOM    332  CG  PRO A  22      -3.037   8.175 -15.872  1.00  0.82           C  
ATOM    333  CD  PRO A  22      -3.248   8.115 -14.379  1.00  0.82           C  
ATOM    334  HA  PRO A  22      -6.300   8.593 -15.445  1.00  0.82           H  
ATOM    335 1HB  PRO A  22      -4.510   8.317 -17.480  1.00  0.82           H  
ATOM    336 2HB  PRO A  22      -4.484   9.721 -16.405  1.00  0.82           H  
ATOM    337 1HG  PRO A  22      -2.763   7.207 -16.304  1.00  0.82           H  
ATOM    338 2HG  PRO A  22      -2.243   8.884 -16.153  1.00  0.82           H  
ATOM    339 1HD  PRO A  22      -2.692   7.258 -13.961  1.00  0.82           H  
ATOM    340 2HD  PRO A  22      -2.949   9.067 -13.957  1.00  0.82           H  
ATOM    341  N   GLY A  23      -6.743   6.570 -17.006  1.00  0.78           N  
ATOM    342  CA  GLY A  23      -6.965   5.388 -17.835  1.00  0.78           C  
ATOM    343  C   GLY A  23      -7.223   4.118 -17.047  1.00  0.78           C  
ATOM    344  O   GLY A  23      -8.153   4.036 -16.248  1.00  0.78           O  
ATOM    345  H   GLY A  23      -7.308   7.393 -17.156  1.00  0.78           H  
ATOM    346 1HA  GLY A  23      -7.811   5.575 -18.497  1.00  0.78           H  
ATOM    347 2HA  GLY A  23      -6.098   5.242 -18.479  1.00  0.78           H  
ATOM    348  N   ASN A  24      -6.387   3.118 -17.323  1.00  0.75           N  
ATOM    349  CA  ASN A  24      -6.448   1.797 -16.711  1.00  0.75           C  
ATOM    350  C   ASN A  24      -5.307   1.609 -15.713  1.00  0.75           C  
ATOM    351  O   ASN A  24      -4.896   0.478 -15.422  1.00  0.75           O  
ATOM    352  CB  ASN A  24      -6.407   0.716 -17.771  1.00  0.75           C  
ATOM    353  CG  ASN A  24      -7.645   0.701 -18.635  1.00  0.75           C  
ATOM    354  OD1 ASN A  24      -8.714   0.252 -18.207  1.00  0.75           O  
ATOM    355  ND2 ASN A  24      -7.518   1.186 -19.846  1.00  0.75           N  
ATOM    356  H   ASN A  24      -5.653   3.291 -17.994  1.00  0.75           H  
ATOM    357  HA  ASN A  24      -7.383   1.713 -16.155  1.00  0.75           H  
ATOM    358 1HB  ASN A  24      -5.533   0.862 -18.407  1.00  0.75           H  
ATOM    359 2HB  ASN A  24      -6.302  -0.259 -17.289  1.00  0.75           H  
ATOM    360 1HD2 ASN A  24      -8.306   1.200 -20.464  1.00  0.75           H  
ATOM    361 2HD2 ASN A  24      -6.635   1.536 -20.154  1.00  0.75           H  
ATOM    362  N   MET A  25      -4.761   2.721 -15.238  1.00  0.75           N  
ATOM    363  CA  MET A  25      -3.696   2.687 -14.254  1.00  0.75           C  
ATOM    364  C   MET A  25      -4.312   2.594 -12.850  1.00  0.75           C  
ATOM    365  O   MET A  25      -5.270   3.301 -12.535  1.00  0.75           O  
ATOM    366  CB  MET A  25      -2.858   3.949 -14.398  1.00  0.75           C  
ATOM    367  CG  MET A  25      -2.223   4.189 -15.766  1.00  0.75           C  
ATOM    368  SD  MET A  25      -1.037   2.964 -16.222  1.00  0.75           S  
ATOM    369  CE  MET A  25       0.229   3.428 -15.055  1.00  0.75           C  
ATOM    370  H   MET A  25      -5.105   3.638 -15.537  1.00  0.75           H  
ATOM    371  HA  MET A  25      -3.081   1.808 -14.411  1.00  0.75           H  
ATOM    372 1HB  MET A  25      -3.452   4.816 -14.145  1.00  0.75           H  
ATOM    373 2HB  MET A  25      -2.048   3.888 -13.704  1.00  0.75           H  
ATOM    374 1HG  MET A  25      -3.004   4.221 -16.525  1.00  0.75           H  
ATOM    375 2HG  MET A  25      -1.723   5.153 -15.754  1.00  0.75           H  
ATOM    376 1HE  MET A  25       1.091   2.773 -15.162  1.00  0.75           H  
ATOM    377 2HE  MET A  25       0.530   4.455 -15.246  1.00  0.75           H  
ATOM    378 3HE  MET A  25      -0.168   3.358 -14.054  1.00  0.75           H  
ATOM    379  N   ARG A  26      -3.753   1.738 -12.012  1.00  0.75           N  
ATOM    380  CA  ARG A  26      -4.183   1.531 -10.633  1.00  0.75           C  
ATOM    381  C   ARG A  26      -3.253   2.186  -9.638  1.00  0.75           C  
ATOM    382  O   ARG A  26      -2.039   2.133  -9.800  1.00  0.75           O  
ATOM    383  CB  ARG A  26      -4.251   0.042 -10.318  1.00  0.75           C  
ATOM    384  CG  ARG A  26      -4.573  -0.285  -8.880  1.00  0.75           C  
ATOM    385  CD  ARG A  26      -4.760  -1.726  -8.624  1.00  0.75           C  
ATOM    386  NE  ARG A  26      -4.906  -1.965  -7.194  1.00  0.75           N  
ATOM    387  CZ  ARG A  26      -5.224  -3.144  -6.629  1.00  0.75           C  
ATOM    388  NH1 ARG A  26      -5.453  -4.189  -7.374  1.00  0.75           N  
ATOM    389  NH2 ARG A  26      -5.306  -3.241  -5.314  1.00  0.75           N  
ATOM    390  H   ARG A  26      -2.980   1.182 -12.345  1.00  0.75           H  
ATOM    391  HA  ARG A  26      -5.178   1.961 -10.514  1.00  0.75           H  
ATOM    392 1HB  ARG A  26      -5.019  -0.416 -10.927  1.00  0.75           H  
ATOM    393 2HB  ARG A  26      -3.297  -0.423 -10.565  1.00  0.75           H  
ATOM    394 1HG  ARG A  26      -3.741   0.030  -8.261  1.00  0.75           H  
ATOM    395 2HG  ARG A  26      -5.474   0.244  -8.572  1.00  0.75           H  
ATOM    396 1HD  ARG A  26      -5.654  -2.089  -9.130  1.00  0.75           H  
ATOM    397 2HD  ARG A  26      -3.890  -2.277  -8.977  1.00  0.75           H  
ATOM    398  HE  ARG A  26      -4.731  -1.177  -6.574  1.00  0.75           H  
ATOM    399 1HH1 ARG A  26      -5.397  -4.111  -8.383  1.00  0.75           H  
ATOM    400 2HH1 ARG A  26      -5.692  -5.072  -6.949  1.00  0.75           H  
ATOM    401 1HH2 ARG A  26      -5.127  -2.429  -4.737  1.00  0.75           H  
ATOM    402 2HH2 ARG A  26      -5.544  -4.124  -4.886  1.00  0.75           H  
ATOM    403  N   GLN A  27      -3.799   2.806  -8.600  1.00  0.76           N  
ATOM    404  CA  GLN A  27      -2.911   3.366  -7.591  1.00  0.76           C  
ATOM    405  C   GLN A  27      -2.338   2.229  -6.757  1.00  0.76           C  
ATOM    406  O   GLN A  27      -3.095   1.413  -6.221  1.00  0.76           O  
ATOM    407  CB  GLN A  27      -3.653   4.368  -6.707  1.00  0.76           C  
ATOM    408  CG  GLN A  27      -2.744   5.090  -5.724  1.00  0.76           C  
ATOM    409  CD  GLN A  27      -3.467   6.182  -4.962  1.00  0.76           C  
ATOM    410  OE1 GLN A  27      -4.287   6.914  -5.534  1.00  0.76           O  
ATOM    411  NE2 GLN A  27      -3.178   6.309  -3.671  1.00  0.76           N  
ATOM    412  H   GLN A  27      -4.803   2.872  -8.500  1.00  0.76           H  
ATOM    413  HA  GLN A  27      -2.087   3.879  -8.079  1.00  0.76           H  
ATOM    414 1HB  GLN A  27      -4.150   5.112  -7.321  1.00  0.76           H  
ATOM    415 2HB  GLN A  27      -4.418   3.849  -6.134  1.00  0.76           H  
ATOM    416 1HG  GLN A  27      -2.352   4.370  -5.004  1.00  0.76           H  
ATOM    417 2HG  GLN A  27      -1.914   5.539  -6.279  1.00  0.76           H  
ATOM    418 1HE2 GLN A  27      -3.631   7.014  -3.124  1.00  0.76           H  
ATOM    419 2HE2 GLN A  27      -2.519   5.693  -3.239  1.00  0.76           H  
ATOM    420  N   ILE A  28      -1.014   2.180  -6.635  1.00  0.78           N  
ATOM    421  CA  ILE A  28      -0.363   1.119  -5.868  1.00  0.78           C  
ATOM    422  C   ILE A  28       0.368   1.650  -4.643  1.00  0.78           C  
ATOM    423  O   ILE A  28       0.738   0.887  -3.747  1.00  0.78           O  
ATOM    424  CB  ILE A  28       0.635   0.339  -6.741  1.00  0.78           C  
ATOM    425  CG1 ILE A  28       1.790   1.256  -7.234  1.00  0.78           C  
ATOM    426  CG2 ILE A  28      -0.098  -0.254  -7.941  1.00  0.78           C  
ATOM    427  CD1 ILE A  28       2.942   0.497  -7.870  1.00  0.78           C  
ATOM    428  H   ILE A  28      -0.455   2.884  -7.112  1.00  0.78           H  
ATOM    429  HA  ILE A  28      -1.129   0.425  -5.528  1.00  0.78           H  
ATOM    430  HB  ILE A  28       1.075  -0.464  -6.154  1.00  0.78           H  
ATOM    431 1HG1 ILE A  28       1.389   1.953  -7.972  1.00  0.78           H  
ATOM    432 2HG1 ILE A  28       2.184   1.827  -6.399  1.00  0.78           H  
ATOM    433 1HG2 ILE A  28       0.600  -0.815  -8.536  1.00  0.78           H  
ATOM    434 2HG2 ILE A  28      -0.895  -0.910  -7.597  1.00  0.78           H  
ATOM    435 3HG2 ILE A  28      -0.525   0.548  -8.540  1.00  0.78           H  
ATOM    436 1HD1 ILE A  28       3.709   1.188  -8.203  1.00  0.78           H  
ATOM    437 2HD1 ILE A  28       3.370  -0.191  -7.141  1.00  0.78           H  
ATOM    438 3HD1 ILE A  28       2.575  -0.059  -8.709  1.00  0.78           H  
ATOM    439  N   GLY A  29       0.526   2.963  -4.593  1.00  0.80           N  
ATOM    440  CA  GLY A  29       1.208   3.640  -3.498  1.00  0.80           C  
ATOM    441  C   GLY A  29       1.223   5.117  -3.806  1.00  0.80           C  
ATOM    442  O   GLY A  29       0.375   5.587  -4.564  1.00  0.80           O  
ATOM    443  H   GLY A  29       0.218   3.503  -5.399  1.00  0.80           H  
ATOM    444 1HA  GLY A  29       0.683   3.458  -2.561  1.00  0.80           H  
ATOM    445 2HA  GLY A  29       2.224   3.262  -3.395  1.00  0.80           H  
ATOM    446  N   THR A  30       2.135   5.854  -3.198  1.00  0.84           N  
ATOM    447  CA  THR A  30       2.239   7.298  -3.371  1.00  0.84           C  
ATOM    448  C   THR A  30       3.653   7.692  -3.759  1.00  0.84           C  
ATOM    449  O   THR A  30       4.523   6.847  -3.887  1.00  0.84           O  
ATOM    450  CB  THR A  30       1.750   8.053  -2.110  1.00  0.84           C  
ATOM    451  OG1 THR A  30       2.561   7.700  -0.976  1.00  0.84           O  
ATOM    452  CG2 THR A  30       0.275   7.730  -1.819  1.00  0.84           C  
ATOM    453  H   THR A  30       2.802   5.410  -2.587  1.00  0.84           H  
ATOM    454  HA  THR A  30       1.603   7.599  -4.183  1.00  0.84           H  
ATOM    455  HB  THR A  30       1.852   9.127  -2.290  1.00  0.84           H  
ATOM    456  HG1 THR A  30       3.476   7.477  -1.262  1.00  0.84           H  
ATOM    457 1HG2 THR A  30      -0.049   8.287  -0.943  1.00  0.84           H  
ATOM    458 2HG2 THR A  30      -0.335   8.014  -2.680  1.00  0.84           H  
ATOM    459 3HG2 THR A  30       0.161   6.666  -1.631  1.00  0.84           H  
ATOM    460  N   CYS A  31       3.872   8.951  -4.032  1.00  0.89           N  
ATOM    461  CA  CYS A  31       5.207   9.419  -4.340  1.00  0.89           C  
ATOM    462  C   CYS A  31       5.461  10.625  -3.483  1.00  0.89           C  
ATOM    463  O   CYS A  31       4.552  11.122  -2.827  1.00  0.89           O  
ATOM    464  CB  CYS A  31       5.331   9.807  -5.790  1.00  0.89           C  
ATOM    465  SG  CYS A  31       4.876   8.526  -6.933  1.00  0.89           S  
ATOM    466  H   CYS A  31       3.100   9.614  -4.022  1.00  0.89           H  
ATOM    467  HA  CYS A  31       5.938   8.646  -4.100  1.00  0.89           H  
ATOM    468 1HB  CYS A  31       4.718  10.668  -5.971  1.00  0.89           H  
ATOM    469 2HB  CYS A  31       6.353  10.094  -5.990  1.00  0.89           H  
ATOM    470  N   PHE A  32       6.682  11.108  -3.441  1.00  0.94           N  
ATOM    471  CA  PHE A  32       6.861  12.311  -2.662  1.00  0.94           C  
ATOM    472  C   PHE A  32       5.991  13.431  -3.241  1.00  0.94           C  
ATOM    473  O   PHE A  32       6.010  13.692  -4.446  1.00  0.94           O  
ATOM    474  CB  PHE A  32       8.322  12.745  -2.648  1.00  0.94           C  
ATOM    475  CG  PHE A  32       8.562  13.949  -1.789  1.00  0.94           C  
ATOM    476  CD1 PHE A  32       8.680  13.820  -0.416  1.00  0.94           C  
ATOM    477  CD2 PHE A  32       8.657  15.215  -2.349  1.00  0.94           C  
ATOM    478  CE1 PHE A  32       8.891  14.927   0.382  1.00  0.94           C  
ATOM    479  CE2 PHE A  32       8.868  16.325  -1.555  1.00  0.94           C  
ATOM    480  CZ  PHE A  32       8.985  16.180  -0.187  1.00  0.94           C  
ATOM    481  H   PHE A  32       7.441  10.679  -3.939  1.00  0.94           H  
ATOM    482  HA  PHE A  32       6.545  12.115  -1.638  1.00  0.94           H  
ATOM    483 1HB  PHE A  32       8.942  11.929  -2.273  1.00  0.94           H  
ATOM    484 2HB  PHE A  32       8.648  12.971  -3.659  1.00  0.94           H  
ATOM    485  HD1 PHE A  32       8.602  12.827   0.032  1.00  0.94           H  
ATOM    486  HD2 PHE A  32       8.560  15.327  -3.429  1.00  0.94           H  
ATOM    487  HE1 PHE A  32       8.983  14.812   1.462  1.00  0.94           H  
ATOM    488  HE2 PHE A  32       8.940  17.314  -2.007  1.00  0.94           H  
ATOM    489  HZ  PHE A  32       9.153  17.055   0.441  1.00  0.94           H  
ATOM    490  N   GLY A  33       5.249  14.089  -2.362  1.00  0.98           N  
ATOM    491  CA  GLY A  33       4.386  15.218  -2.685  1.00  0.98           C  
ATOM    492  C   GLY A  33       3.024  15.044  -1.983  1.00  0.98           C  
ATOM    493  O   GLY A  33       2.464  13.945  -2.010  1.00  0.98           O  
ATOM    494  H   GLY A  33       5.295  13.784  -1.401  1.00  0.98           H  
ATOM    495 1HA  GLY A  33       4.899  16.123  -2.393  1.00  0.98           H  
ATOM    496 2HA  GLY A  33       4.243  15.266  -3.763  1.00  0.98           H  
ATOM    497  N   PRO A  34       2.386  16.129  -1.489  1.00  0.98           N  
ATOM    498  CA  PRO A  34       1.131  16.134  -0.732  1.00  0.98           C  
ATOM    499  C   PRO A  34      -0.035  15.354  -1.323  1.00  0.98           C  
ATOM    500  O   PRO A  34      -0.872  14.830  -0.578  1.00  0.98           O  
ATOM    501  CB  PRO A  34       0.774  17.624  -0.735  1.00  0.98           C  
ATOM    502  CG  PRO A  34       2.093  18.331  -0.778  1.00  0.98           C  
ATOM    503  CD  PRO A  34       2.962  17.490  -1.677  1.00  0.98           C  
ATOM    504  HA  PRO A  34       1.334  15.791   0.293  1.00  0.98           H  
ATOM    505 1HB  PRO A  34       0.138  17.856  -1.602  1.00  0.98           H  
ATOM    506 2HB  PRO A  34       0.188  17.868   0.161  1.00  0.98           H  
ATOM    507 1HG  PRO A  34       1.958  19.356  -1.159  1.00  0.98           H  
ATOM    508 2HG  PRO A  34       2.503  18.426   0.239  1.00  0.98           H  
ATOM    509 1HD  PRO A  34       2.898  17.814  -2.728  1.00  0.98           H  
ATOM    510 2HD  PRO A  34       3.968  17.581  -1.259  1.00  0.98           H  
ATOM    511  N   ARG A  35      -0.113  15.308  -2.647  1.00  0.94           N  
ATOM    512  CA  ARG A  35      -1.210  14.632  -3.315  1.00  0.94           C  
ATOM    513  C   ARG A  35      -0.754  13.807  -4.498  1.00  0.94           C  
ATOM    514  O   ARG A  35      -1.514  13.666  -5.450  1.00  0.94           O  
ATOM    515  CB  ARG A  35      -2.218  15.650  -3.837  1.00  0.94           C  
ATOM    516  CG  ARG A  35      -2.975  16.459  -2.780  1.00  0.94           C  
ATOM    517  CD  ARG A  35      -3.903  15.608  -1.991  1.00  0.94           C  
ATOM    518  NE  ARG A  35      -4.667  16.384  -1.033  1.00  0.94           N  
ATOM    519  CZ  ARG A  35      -4.276  16.676   0.227  1.00  0.94           C  
ATOM    520  NH1 ARG A  35      -3.119  16.251   0.700  1.00  0.94           N  
ATOM    521  NH2 ARG A  35      -5.072  17.399   1.001  1.00  0.94           N  
ATOM    522  H   ARG A  35       0.598  15.746  -3.207  1.00  0.94           H  
ATOM    523  HA  ARG A  35      -1.700  13.972  -2.602  1.00  0.94           H  
ATOM    524 1HB  ARG A  35      -1.704  16.360  -4.484  1.00  0.94           H  
ATOM    525 2HB  ARG A  35      -2.961  15.137  -4.449  1.00  0.94           H  
ATOM    526 1HG  ARG A  35      -2.277  16.933  -2.096  1.00  0.94           H  
ATOM    527 2HG  ARG A  35      -3.566  17.230  -3.277  1.00  0.94           H  
ATOM    528 1HD  ARG A  35      -4.603  15.114  -2.665  1.00  0.94           H  
ATOM    529 2HD  ARG A  35      -3.336  14.856  -1.446  1.00  0.94           H  
ATOM    530  HE  ARG A  35      -5.563  16.739  -1.335  1.00  0.94           H  
ATOM    531 1HH1 ARG A  35      -2.474  15.686   0.124  1.00  0.94           H  
ATOM    532 2HH1 ARG A  35      -2.853  16.479   1.644  1.00  0.94           H  
ATOM    533 1HH2 ARG A  35      -5.959  17.729   0.646  1.00  0.94           H  
ATOM    534 2HH2 ARG A  35      -4.791  17.622   1.944  1.00  0.94           H  
ATOM    535  N   VAL A  36       0.465  13.275  -4.475  1.00  0.87           N  
ATOM    536  CA  VAL A  36       0.917  12.576  -5.683  1.00  0.87           C  
ATOM    537  C   VAL A  36       0.913  11.038  -5.597  1.00  0.87           C  
ATOM    538  O   VAL A  36       1.750  10.481  -4.891  1.00  0.87           O  
ATOM    539  CB  VAL A  36       2.360  12.994  -5.975  1.00  0.87           C  
ATOM    540  CG1 VAL A  36       2.854  12.314  -7.232  1.00  0.87           C  
ATOM    541  CG2 VAL A  36       2.439  14.499  -6.069  1.00  0.87           C  
ATOM    542  H   VAL A  36       1.074  13.388  -3.657  1.00  0.87           H  
ATOM    543  HA  VAL A  36       0.318  12.927  -6.512  1.00  0.87           H  
ATOM    544  HB  VAL A  36       3.000  12.652  -5.151  1.00  0.87           H  
ATOM    545 1HG1 VAL A  36       3.889  12.593  -7.412  1.00  0.87           H  
ATOM    546 2HG1 VAL A  36       2.778  11.230  -7.126  1.00  0.87           H  
ATOM    547 3HG1 VAL A  36       2.256  12.628  -8.061  1.00  0.87           H  
ATOM    548 1HG2 VAL A  36       3.472  14.791  -6.255  1.00  0.87           H  
ATOM    549 2HG2 VAL A  36       1.810  14.848  -6.875  1.00  0.87           H  
ATOM    550 3HG2 VAL A  36       2.101  14.935  -5.133  1.00  0.87           H  
ATOM    551  N   PRO A  37      -0.040  10.318  -6.233  1.00  0.80           N  
ATOM    552  CA  PRO A  37      -0.106   8.865  -6.290  1.00  0.80           C  
ATOM    553  C   PRO A  37       0.934   8.195  -7.190  1.00  0.80           C  
ATOM    554  O   PRO A  37       1.340   8.741  -8.222  1.00  0.80           O  
ATOM    555  CB  PRO A  37      -1.517   8.618  -6.827  1.00  0.80           C  
ATOM    556  CG  PRO A  37      -1.873   9.836  -7.587  1.00  0.80           C  
ATOM    557  CD  PRO A  37      -1.264  10.964  -6.797  1.00  0.80           C  
ATOM    558  HA  PRO A  37      -0.047   8.472  -5.270  1.00  0.80           H  
ATOM    559 1HB  PRO A  37      -1.529   7.713  -7.455  1.00  0.80           H  
ATOM    560 2HB  PRO A  37      -2.197   8.446  -5.998  1.00  0.80           H  
ATOM    561 1HG  PRO A  37      -1.482   9.784  -8.614  1.00  0.80           H  
ATOM    562 2HG  PRO A  37      -2.960   9.926  -7.676  1.00  0.80           H  
ATOM    563 1HD  PRO A  37      -1.103  11.780  -7.460  1.00  0.80           H  
ATOM    564 2HD  PRO A  37      -1.942  11.246  -5.987  1.00  0.80           H  
ATOM    565  N   CYS A  38       1.271   6.956  -6.838  1.00  0.75           N  
ATOM    566  CA  CYS A  38       2.080   6.059  -7.667  1.00  0.75           C  
ATOM    567  C   CYS A  38       1.134   5.114  -8.371  1.00  0.75           C  
ATOM    568  O   CYS A  38       0.416   4.347  -7.710  1.00  0.75           O  
ATOM    569  CB  CYS A  38       3.070   5.238  -6.853  1.00  0.75           C  
ATOM    570  SG  CYS A  38       4.064   4.100  -7.820  1.00  0.75           S  
ATOM    571  H   CYS A  38       0.914   6.591  -5.962  1.00  0.75           H  
ATOM    572  HA  CYS A  38       2.622   6.646  -8.409  1.00  0.75           H  
ATOM    573 1HB  CYS A  38       3.736   5.890  -6.297  1.00  0.75           H  
ATOM    574 2HB  CYS A  38       2.535   4.647  -6.139  1.00  0.75           H  
ATOM    575  N   CYS A  39       1.112   5.179  -9.695  1.00  0.76           N  
ATOM    576  CA  CYS A  39       0.162   4.411 -10.470  1.00  0.76           C  
ATOM    577  C   CYS A  39       0.844   3.310 -11.275  1.00  0.76           C  
ATOM    578  O   CYS A  39       1.970   3.492 -11.725  1.00  0.76           O  
ATOM    579  CB  CYS A  39      -0.523   5.369 -11.422  1.00  0.76           C  
ATOM    580  SG  CYS A  39      -1.275   6.787 -10.598  1.00  0.76           S  
ATOM    581  H   CYS A  39       1.745   5.818 -10.171  1.00  0.76           H  
ATOM    582  HA  CYS A  39      -0.560   3.972  -9.798  1.00  0.76           H  
ATOM    583 1HB  CYS A  39       0.186   5.735 -12.159  1.00  0.76           H  
ATOM    584 2HB  CYS A  39      -1.298   4.847 -11.933  1.00  0.76           H  
ATOM    585  N   ARG A  40       0.146   2.204 -11.534  1.00  0.82           N  
ATOM    586  CA  ARG A  40       0.679   1.105 -12.357  1.00  0.82           C  
ATOM    587  C   ARG A  40      -0.409   0.443 -13.198  1.00  0.82           C  
ATOM    588  O   ARG A  40      -1.540   0.289 -12.755  1.00  0.82           O  
ATOM    589  CB  ARG A  40       1.363   0.078 -11.479  1.00  0.82           C  
ATOM    590  CG  ARG A  40       2.036  -1.082 -12.178  1.00  0.82           C  
ATOM    591  CD  ARG A  40       2.863  -1.859 -11.215  1.00  0.82           C  
ATOM    592  NE  ARG A  40       2.063  -2.575 -10.222  1.00  0.82           N  
ATOM    593  CZ  ARG A  40       2.556  -3.175  -9.109  1.00  0.82           C  
ATOM    594  NH1 ARG A  40       3.844  -3.141  -8.838  1.00  0.82           N  
ATOM    595  NH2 ARG A  40       1.734  -3.798  -8.279  1.00  0.82           N  
ATOM    596  H   ARG A  40      -0.768   2.110 -11.098  1.00  0.82           H  
ATOM    597  HA  ARG A  40       1.429   1.512 -13.032  1.00  0.82           H  
ATOM    598 1HB  ARG A  40       2.122   0.580 -10.886  1.00  0.82           H  
ATOM    599 2HB  ARG A  40       0.633  -0.340 -10.803  1.00  0.82           H  
ATOM    600 1HG  ARG A  40       1.278  -1.749 -12.598  1.00  0.82           H  
ATOM    601 2HG  ARG A  40       2.680  -0.716 -12.973  1.00  0.82           H  
ATOM    602 1HD  ARG A  40       3.479  -2.576 -11.747  1.00  0.82           H  
ATOM    603 2HD  ARG A  40       3.492  -1.154 -10.693  1.00  0.82           H  
ATOM    604  HE  ARG A  40       1.068  -2.630 -10.382  1.00  0.82           H  
ATOM    605 1HH1 ARG A  40       4.497  -2.650  -9.469  1.00  0.82           H  
ATOM    606 2HH1 ARG A  40       4.197  -3.589  -8.008  1.00  0.82           H  
ATOM    607 1HH2 ARG A  40       0.744  -3.824  -8.474  1.00  0.82           H  
ATOM    608 2HH2 ARG A  40       2.097  -4.242  -7.449  1.00  0.82           H  
ATOM    609  N   ARG A  41      -0.089   0.068 -14.429  1.00  0.93           N  
ATOM    610  CA  ARG A  41      -1.106  -0.547 -15.281  1.00  0.93           C  
ATOM    611  C   ARG A  41      -1.695  -1.786 -14.631  1.00  0.93           C  
ATOM    612  O   ARG A  41      -0.950  -2.634 -14.132  1.00  0.93           O  
ATOM    613  CB  ARG A  41      -0.529  -0.905 -16.639  1.00  0.93           C  
ATOM    614  CG  ARG A  41      -1.552  -1.437 -17.630  1.00  0.93           C  
ATOM    615  CD  ARG A  41      -0.961  -1.652 -18.978  1.00  0.93           C  
ATOM    616  NE  ARG A  41      -1.939  -2.180 -19.917  1.00  0.93           N  
ATOM    617  CZ  ARG A  41      -1.707  -2.397 -21.228  1.00  0.93           C  
ATOM    618  NH1 ARG A  41      -0.528  -2.126 -21.743  1.00  0.93           N  
ATOM    619  NH2 ARG A  41      -2.666  -2.885 -21.995  1.00  0.93           N  
ATOM    620  H   ARG A  41       0.849   0.207 -14.779  1.00  0.93           H  
ATOM    621  HA  ARG A  41      -1.913   0.163 -15.439  1.00  0.93           H  
ATOM    622 1HB  ARG A  41      -0.061  -0.028 -17.081  1.00  0.93           H  
ATOM    623 2HB  ARG A  41       0.242  -1.666 -16.518  1.00  0.93           H  
ATOM    624 1HG  ARG A  41      -1.948  -2.390 -17.272  1.00  0.93           H  
ATOM    625 2HG  ARG A  41      -2.371  -0.718 -17.718  1.00  0.93           H  
ATOM    626 1HD  ARG A  41      -0.589  -0.705 -19.368  1.00  0.93           H  
ATOM    627 2HD  ARG A  41      -0.139  -2.363 -18.906  1.00  0.93           H  
ATOM    628  HE  ARG A  41      -2.859  -2.404 -19.557  1.00  0.93           H  
ATOM    629 1HH1 ARG A  41       0.206  -1.753 -21.157  1.00  0.93           H  
ATOM    630 2HH1 ARG A  41      -0.356  -2.289 -22.725  1.00  0.93           H  
ATOM    631 1HH2 ARG A  41      -3.573  -3.093 -21.600  1.00  0.93           H  
ATOM    632 2HH2 ARG A  41      -2.494  -3.047 -22.976  1.00  0.93           H  
ATOM    633  N   TRP A  42      -3.025  -1.891 -14.657  1.00  1.08           N  
ATOM    634  CA  TRP A  42      -3.704  -3.030 -14.059  1.00  1.08           C  
ATOM    635  C   TRP A  42      -4.887  -3.468 -14.912  1.00  1.08           C  
ATOM    636  O   TRP A  42      -4.705  -4.084 -15.964  1.00  1.08           O  
ATOM    637  OXT TRP A  42      -6.029  -3.316 -14.482  1.00  1.08           O  
ATOM    638  CB  TRP A  42      -4.197  -2.644 -12.666  1.00  1.08           C  
ATOM    639  CG  TRP A  42      -4.842  -3.749 -11.892  1.00  1.08           C  
ATOM    640  CD1 TRP A  42      -6.171  -4.039 -11.824  1.00  1.08           C  
ATOM    641  CD2 TRP A  42      -4.177  -4.710 -11.043  1.00  1.08           C  
ATOM    642  NE1 TRP A  42      -6.376  -5.123 -11.002  1.00  1.08           N  
ATOM    643  CE2 TRP A  42      -5.167  -5.546 -10.518  1.00  1.08           C  
ATOM    644  CE3 TRP A  42      -2.842  -4.925 -10.691  1.00  1.08           C  
ATOM    645  CZ2 TRP A  42      -4.865  -6.591  -9.659  1.00  1.08           C  
ATOM    646  CZ3 TRP A  42      -2.540  -5.970  -9.827  1.00  1.08           C  
ATOM    647  CH2 TRP A  42      -3.525  -6.782  -9.326  1.00  1.08           C  
ATOM    648  H   TRP A  42      -3.585  -1.133 -15.053  1.00  1.08           H  
ATOM    649  HA  TRP A  42      -3.001  -3.859 -13.982  1.00  1.08           H  
ATOM    650 1HB  TRP A  42      -3.353  -2.270 -12.090  1.00  1.08           H  
ATOM    651 2HB  TRP A  42      -4.914  -1.832 -12.768  1.00  1.08           H  
ATOM    652  HD1 TRP A  42      -6.956  -3.496 -12.347  1.00  1.08           H  
ATOM    653  HE1 TRP A  42      -7.275  -5.540 -10.792  1.00  1.08           H  
ATOM    654  HE3 TRP A  42      -2.054  -4.283 -11.090  1.00  1.08           H  
ATOM    655  HZ2 TRP A  42      -5.634  -7.247  -9.249  1.00  1.08           H  
ATOM    656  HZ3 TRP A  42      -1.496  -6.131  -9.558  1.00  1.08           H  
ATOM    657  HH2 TRP A  42      -3.250  -7.594  -8.651  1.00  1.08           H  
TER     658
ENDMDL

REMARK ID 636904 MODEL 4 Bos_A_AP00040
PFRMAT TS
TARGET Bos_A_AP00040
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   GLN A   1      -0.223  -0.978  -1.904  1.00  1.55           N  
ATOM      2  CA  GLN A   1       1.145  -0.810  -1.428  1.00  1.55           C  
ATOM      3  C   GLN A   1       1.315   0.527  -0.738  1.00  1.55           C  
ATOM      4  O   GLN A   1       0.387   1.338  -0.687  1.00  1.55           O  
ATOM      5  CB  GLN A   1       2.141  -0.919  -2.586  1.00  1.55           C  
ATOM      6  CG  GLN A   1       2.162  -2.273  -3.283  1.00  1.55           C  
ATOM      7  CD  GLN A   1       2.667  -3.396  -2.375  1.00  1.55           C  
ATOM      8  OE1 GLN A   1       3.798  -3.348  -1.879  1.00  1.55           O  
ATOM      9  NE2 GLN A   1       1.835  -4.408  -2.157  1.00  1.55           N  
ATOM     10 1H   GLN A   1      -0.208  -1.276  -2.869  1.00  1.55           H  
ATOM     11 2H   GLN A   1      -0.693  -1.673  -1.343  1.00  1.55           H  
ATOM     12 3H   GLN A   1      -0.713  -0.098  -1.831  1.00  1.55           H  
ATOM     13  HA  GLN A   1       1.359  -1.594  -0.704  1.00  1.55           H  
ATOM     14 1HB  GLN A   1       1.903  -0.161  -3.334  1.00  1.55           H  
ATOM     15 2HB  GLN A   1       3.146  -0.710  -2.229  1.00  1.55           H  
ATOM     16 1HG  GLN A   1       1.148  -2.516  -3.599  1.00  1.55           H  
ATOM     17 2HG  GLN A   1       2.818  -2.210  -4.150  1.00  1.55           H  
ATOM     18 1HE2 GLN A   1       2.115  -5.170  -1.572  1.00  1.55           H  
ATOM     19 2HE2 GLN A   1       0.927  -4.410  -2.579  1.00  1.55           H  
ATOM     20  N   VAL A   2       2.506   0.762  -0.200  1.00  1.46           N  
ATOM     21  CA  VAL A   2       2.758   2.033   0.452  1.00  1.46           C  
ATOM     22  C   VAL A   2       3.702   2.905  -0.352  1.00  1.46           C  
ATOM     23  O   VAL A   2       4.859   2.564  -0.594  1.00  1.46           O  
ATOM     24  CB  VAL A   2       3.339   1.823   1.860  1.00  1.46           C  
ATOM     25  CG1 VAL A   2       3.629   3.175   2.508  1.00  1.46           C  
ATOM     26  CG2 VAL A   2       2.347   1.031   2.697  1.00  1.46           C  
ATOM     27  H   VAL A   2       3.240   0.069  -0.248  1.00  1.46           H  
ATOM     28  HA  VAL A   2       1.814   2.565   0.558  1.00  1.46           H  
ATOM     29  HB  VAL A   2       4.281   1.280   1.786  1.00  1.46           H  
ATOM     30 1HG1 VAL A   2       4.048   3.022   3.502  1.00  1.46           H  
ATOM     31 2HG1 VAL A   2       4.341   3.729   1.896  1.00  1.46           H  
ATOM     32 3HG1 VAL A   2       2.712   3.734   2.587  1.00  1.46           H  
ATOM     33 1HG2 VAL A   2       2.756   0.878   3.695  1.00  1.46           H  
ATOM     34 2HG2 VAL A   2       1.410   1.585   2.769  1.00  1.46           H  
ATOM     35 3HG2 VAL A   2       2.162   0.066   2.232  1.00  1.46           H  
ATOM     36  N   VAL A   3       3.160   4.035  -0.760  1.00  1.33           N  
ATOM     37  CA  VAL A   3       3.835   5.072  -1.515  1.00  1.33           C  
ATOM     38  C   VAL A   3       3.560   6.347  -0.735  1.00  1.33           C  
ATOM     39  O   VAL A   3       2.428   6.550  -0.283  1.00  1.33           O  
ATOM     40  CB  VAL A   3       3.292   5.176  -2.970  1.00  1.33           C  
ATOM     41  CG1 VAL A   3       3.982   6.298  -3.742  1.00  1.33           C  
ATOM     42  CG2 VAL A   3       3.484   3.848  -3.711  1.00  1.33           C  
ATOM     43  H   VAL A   3       2.198   4.188  -0.508  1.00  1.33           H  
ATOM     44  HA  VAL A   3       4.909   4.881  -1.538  1.00  1.33           H  
ATOM     45  HB  VAL A   3       2.252   5.419  -2.928  1.00  1.33           H  
ATOM     46 1HG1 VAL A   3       3.553   6.347  -4.733  1.00  1.33           H  
ATOM     47 2HG1 VAL A   3       3.830   7.247  -3.241  1.00  1.33           H  
ATOM     48 3HG1 VAL A   3       5.040   6.094  -3.816  1.00  1.33           H  
ATOM     49 1HG2 VAL A   3       3.083   3.936  -4.724  1.00  1.33           H  
ATOM     50 2HG2 VAL A   3       4.547   3.615  -3.759  1.00  1.33           H  
ATOM     51 3HG2 VAL A   3       2.962   3.047  -3.187  1.00  1.33           H  
ATOM     52  N   ARG A   4       4.599   7.132  -0.480  1.00  1.20           N  
ATOM     53  CA  ARG A   4       4.469   8.396   0.241  1.00  1.20           C  
ATOM     54  C   ARG A   4       5.277   9.496  -0.430  1.00  1.20           C  
ATOM     55  O   ARG A   4       5.658  10.475   0.210  1.00  1.20           O  
ATOM     56  CB  ARG A   4       4.939   8.247   1.683  1.00  1.20           C  
ATOM     57  CG  ARG A   4       4.098   7.324   2.586  1.00  1.20           C  
ATOM     58  CD  ARG A   4       2.748   7.908   2.855  1.00  1.20           C  
ATOM     59  NE  ARG A   4       1.947   7.081   3.753  1.00  1.20           N  
ATOM     60  CZ  ARG A   4       1.106   6.094   3.376  1.00  1.20           C  
ATOM     61  NH1 ARG A   4       0.939   5.793   2.108  1.00  1.20           N  
ATOM     62  NH2 ARG A   4       0.435   5.422   4.299  1.00  1.20           N  
ATOM     63  H   ARG A   4       5.506   6.865  -0.830  1.00  1.20           H  
ATOM     64  HA  ARG A   4       3.418   8.691   0.239  1.00  1.20           H  
ATOM     65 1HB  ARG A   4       5.959   7.866   1.688  1.00  1.20           H  
ATOM     66 2HB  ARG A   4       4.960   9.231   2.153  1.00  1.20           H  
ATOM     67 1HG  ARG A   4       3.962   6.354   2.112  1.00  1.20           H  
ATOM     68 2HG  ARG A   4       4.605   7.189   3.540  1.00  1.20           H  
ATOM     69 1HD  ARG A   4       2.866   8.889   3.314  1.00  1.20           H  
ATOM     70 2HD  ARG A   4       2.205   8.014   1.914  1.00  1.20           H  
ATOM     71  HE  ARG A   4       2.029   7.264   4.743  1.00  1.20           H  
ATOM     72 1HH1 ARG A   4       1.457   6.294   1.370  1.00  1.20           H  
ATOM     73 2HH1 ARG A   4       0.300   5.058   1.846  1.00  1.20           H  
ATOM     74 1HH2 ARG A   4       0.557   5.649   5.277  1.00  1.20           H  
ATOM     75 2HH2 ARG A   4      -0.198   4.685   4.028  1.00  1.20           H  
ATOM     76  N   ASN A   5       5.609   9.298  -1.696  1.00  1.07           N  
ATOM     77  CA  ASN A   5       6.444  10.251  -2.417  1.00  1.07           C  
ATOM     78  C   ASN A   5       6.360   9.991  -3.924  1.00  1.07           C  
ATOM     79  O   ASN A   5       6.557   8.848  -4.339  1.00  1.07           O  
ATOM     80  CB  ASN A   5       7.892  10.190  -1.957  1.00  1.07           C  
ATOM     81  CG  ASN A   5       8.715  11.372  -2.443  1.00  1.07           C  
ATOM     82  OD1 ASN A   5       8.987  11.603  -3.634  1.00  1.07           O  
ATOM     83  ND2 ASN A   5       9.126  12.162  -1.484  1.00  1.07           N  
ATOM     84  H   ASN A   5       5.251   8.479  -2.166  1.00  1.07           H  
ATOM     85  HA  ASN A   5       6.076  11.244  -2.185  1.00  1.07           H  
ATOM     86 1HB  ASN A   5       7.942  10.159  -0.870  1.00  1.07           H  
ATOM     87 2HB  ASN A   5       8.352   9.271  -2.328  1.00  1.07           H  
ATOM     88 1HD2 ASN A   5       9.673  12.970  -1.700  1.00  1.07           H  
ATOM     89 2HD2 ASN A   5       8.889  11.958  -0.532  1.00  1.07           H  
ATOM     90  N   PRO A   6       6.072  10.987  -4.775  1.00  0.96           N  
ATOM     91  CA  PRO A   6       6.055  10.856  -6.222  1.00  0.96           C  
ATOM     92  C   PRO A   6       7.290  10.142  -6.775  1.00  0.96           C  
ATOM     93  O   PRO A   6       7.209   9.446  -7.791  1.00  0.96           O  
ATOM     94  CB  PRO A   6       6.023  12.319  -6.677  1.00  0.96           C  
ATOM     95  CG  PRO A   6       5.286  13.032  -5.568  1.00  0.96           C  
ATOM     96  CD  PRO A   6       5.732  12.346  -4.293  1.00  0.96           C  
ATOM     97  HA  PRO A   6       5.155  10.312  -6.502  1.00  0.96           H  
ATOM     98 1HB  PRO A   6       7.048  12.691  -6.825  1.00  0.96           H  
ATOM     99 2HB  PRO A   6       5.511  12.399  -7.646  1.00  0.96           H  
ATOM    100 1HG  PRO A   6       5.539  14.101  -5.577  1.00  0.96           H  
ATOM    101 2HG  PRO A   6       4.207  12.970  -5.734  1.00  0.96           H  
ATOM    102 1HD  PRO A   6       6.605  12.857  -3.867  1.00  0.96           H  
ATOM    103 2HD  PRO A   6       4.875  12.322  -3.608  1.00  0.96           H  
ATOM    104  N   GLN A   7       8.456  10.279  -6.132  1.00  0.87           N  
ATOM    105  CA  GLN A   7       9.604   9.569  -6.672  1.00  0.87           C  
ATOM    106  C   GLN A   7       9.393   8.068  -6.559  1.00  0.87           C  
ATOM    107  O   GLN A   7       9.715   7.328  -7.487  1.00  0.87           O  
ATOM    108  CB  GLN A   7      10.896   9.930  -5.956  1.00  0.87           C  
ATOM    109  CG  GLN A   7      11.406  11.319  -6.196  1.00  0.87           C  
ATOM    110  CD  GLN A   7      12.701  11.582  -5.431  1.00  0.87           C  
ATOM    111  OE1 GLN A   7      12.944  11.005  -4.365  1.00  0.87           O  
ATOM    112  NE2 GLN A   7      13.546  12.453  -5.979  1.00  0.87           N  
ATOM    113  H   GLN A   7       8.555  10.835  -5.286  1.00  0.87           H  
ATOM    114  HA  GLN A   7       9.706   9.818  -7.728  1.00  0.87           H  
ATOM    115 1HB  GLN A   7      10.766   9.795  -4.881  1.00  0.87           H  
ATOM    116 2HB  GLN A   7      11.659   9.249  -6.272  1.00  0.87           H  
ATOM    117 1HG  GLN A   7      11.598  11.448  -7.260  1.00  0.87           H  
ATOM    118 2HG  GLN A   7      10.652  12.032  -5.857  1.00  0.87           H  
ATOM    119 1HE2 GLN A   7      14.412  12.665  -5.524  1.00  0.87           H  
ATOM    120 2HE2 GLN A   7      13.315  12.899  -6.844  1.00  0.87           H  
ATOM    121  N   SER A   8       8.802   7.627  -5.442  1.00  0.81           N  
ATOM    122  CA  SER A   8       8.560   6.213  -5.210  1.00  0.81           C  
ATOM    123  C   SER A   8       7.505   5.737  -6.181  1.00  0.81           C  
ATOM    124  O   SER A   8       7.593   4.634  -6.727  1.00  0.81           O  
ATOM    125  CB  SER A   8       8.145   5.961  -3.774  1.00  0.81           C  
ATOM    126  OG  SER A   8       9.198   6.241  -2.889  1.00  0.81           O  
ATOM    127  H   SER A   8       8.476   8.294  -4.753  1.00  0.81           H  
ATOM    128  HA  SER A   8       9.473   5.665  -5.402  1.00  0.81           H  
ATOM    129 1HB  SER A   8       7.296   6.584  -3.529  1.00  0.81           H  
ATOM    130 2HB  SER A   8       7.833   4.923  -3.662  1.00  0.81           H  
ATOM    131  HG  SER A   8       9.940   5.711  -3.185  1.00  0.81           H  
ATOM    132  N   CYS A   9       6.513   6.588  -6.419  1.00  0.77           N  
ATOM    133  CA  CYS A   9       5.454   6.239  -7.350  1.00  0.77           C  
ATOM    134  C   CYS A   9       6.048   5.916  -8.713  1.00  0.77           C  
ATOM    135  O   CYS A   9       5.777   4.862  -9.295  1.00  0.77           O  
ATOM    136  CB  CYS A   9       4.450   7.384  -7.491  1.00  0.77           C  
ATOM    137  SG  CYS A   9       3.054   7.009  -8.549  1.00  0.77           S  
ATOM    138  H   CYS A   9       6.494   7.479  -5.928  1.00  0.77           H  
ATOM    139  HA  CYS A   9       4.939   5.356  -6.972  1.00  0.77           H  
ATOM    140 1HB  CYS A   9       4.072   7.673  -6.514  1.00  0.77           H  
ATOM    141 2HB  CYS A   9       4.954   8.252  -7.909  1.00  0.77           H  
ATOM    142  N   ARG A  10       6.928   6.803  -9.185  1.00  0.74           N  
ATOM    143  CA  ARG A  10       7.614   6.625 -10.457  1.00  0.74           C  
ATOM    144  C   ARG A  10       8.547   5.403 -10.441  1.00  0.74           C  
ATOM    145  O   ARG A  10       8.618   4.654 -11.418  1.00  0.74           O  
ATOM    146  CB  ARG A  10       8.402   7.879 -10.768  1.00  0.74           C  
ATOM    147  CG  ARG A  10       7.541   9.083 -11.117  1.00  0.74           C  
ATOM    148  CD  ARG A  10       8.358  10.311 -11.252  1.00  0.74           C  
ATOM    149  NE  ARG A  10       7.547  11.473 -11.576  1.00  0.74           N  
ATOM    150  CZ  ARG A  10       7.994  12.745 -11.556  1.00  0.74           C  
ATOM    151  NH1 ARG A  10       9.240  12.999 -11.222  1.00  0.74           N  
ATOM    152  NH2 ARG A  10       7.182  13.739 -11.872  1.00  0.74           N  
ATOM    153  H   ARG A  10       7.109   7.652  -8.647  1.00  0.74           H  
ATOM    154  HA  ARG A  10       6.861   6.485 -11.232  1.00  0.74           H  
ATOM    155 1HB  ARG A  10       9.009   8.147  -9.903  1.00  0.74           H  
ATOM    156 2HB  ARG A  10       9.078   7.691 -11.600  1.00  0.74           H  
ATOM    157 1HG  ARG A  10       7.025   8.899 -12.060  1.00  0.74           H  
ATOM    158 2HG  ARG A  10       6.804   9.239 -10.327  1.00  0.74           H  
ATOM    159 1HD  ARG A  10       8.863  10.503 -10.303  1.00  0.74           H  
ATOM    160 2HD  ARG A  10       9.097  10.177 -12.039  1.00  0.74           H  
ATOM    161  HE  ARG A  10       6.585  11.314 -11.838  1.00  0.74           H  
ATOM    162 1HH1 ARG A  10       9.862  12.240 -10.980  1.00  0.74           H  
ATOM    163 2HH1 ARG A  10       9.575  13.952 -11.208  1.00  0.74           H  
ATOM    164 1HH2 ARG A  10       6.225  13.547 -12.132  1.00  0.74           H  
ATOM    165 2HH2 ARG A  10       7.519  14.690 -11.857  1.00  0.74           H  
ATOM    166  N   TRP A  11       9.215   5.146  -9.313  1.00  0.72           N  
ATOM    167  CA  TRP A  11      10.124   4.002  -9.192  1.00  0.72           C  
ATOM    168  C   TRP A  11       9.360   2.680  -9.278  1.00  0.72           C  
ATOM    169  O   TRP A  11       9.898   1.664  -9.722  1.00  0.72           O  
ATOM    170  CB  TRP A  11      10.919   4.082  -7.889  1.00  0.72           C  
ATOM    171  CG  TRP A  11      11.915   5.218  -7.897  1.00  0.72           C  
ATOM    172  CD1 TRP A  11      12.461   5.791  -9.005  1.00  0.72           C  
ATOM    173  CD2 TRP A  11      12.469   5.941  -6.762  1.00  0.72           C  
ATOM    174  NE1 TRP A  11      13.313   6.808  -8.646  1.00  0.72           N  
ATOM    175  CE2 TRP A  11      13.327   6.916  -7.280  1.00  0.72           C  
ATOM    176  CE3 TRP A  11      12.305   5.845  -5.376  1.00  0.72           C  
ATOM    177  CZ2 TRP A  11      14.022   7.793  -6.461  1.00  0.72           C  
ATOM    178  CZ3 TRP A  11      12.995   6.728  -4.558  1.00  0.72           C  
ATOM    179  CH2 TRP A  11      13.832   7.676  -5.086  1.00  0.72           C  
ATOM    180  H   TRP A  11       9.142   5.796  -8.530  1.00  0.72           H  
ATOM    181  HA  TRP A  11      10.831   4.040 -10.020  1.00  0.72           H  
ATOM    182 1HB  TRP A  11      10.234   4.219  -7.061  1.00  0.72           H  
ATOM    183 2HB  TRP A  11      11.451   3.149  -7.726  1.00  0.72           H  
ATOM    184  HD1 TRP A  11      12.251   5.487 -10.029  1.00  0.72           H  
ATOM    185  HE1 TRP A  11      13.839   7.386  -9.285  1.00  0.72           H  
ATOM    186  HE3 TRP A  11      11.646   5.094  -4.950  1.00  0.72           H  
ATOM    187  HZ2 TRP A  11      14.689   8.556  -6.861  1.00  0.72           H  
ATOM    188  HZ3 TRP A  11      12.857   6.648  -3.480  1.00  0.72           H  
ATOM    189  HH2 TRP A  11      14.358   8.356  -4.413  1.00  0.72           H  
ATOM    190  N   ASN A  12       8.077   2.724  -8.919  1.00  0.71           N  
ATOM    191  CA  ASN A  12       7.179   1.578  -8.964  1.00  0.71           C  
ATOM    192  C   ASN A  12       6.418   1.532 -10.291  1.00  0.71           C  
ATOM    193  O   ASN A  12       5.441   0.792 -10.428  1.00  0.71           O  
ATOM    194  CB  ASN A  12       6.191   1.626  -7.819  1.00  0.71           C  
ATOM    195  CG  ASN A  12       6.837   1.404  -6.485  1.00  0.71           C  
ATOM    196  OD1 ASN A  12       7.765   0.596  -6.348  1.00  0.71           O  
ATOM    197  ND2 ASN A  12       6.362   2.100  -5.491  1.00  0.71           N  
ATOM    198  H   ASN A  12       7.718   3.596  -8.524  1.00  0.71           H  
ATOM    199  HA  ASN A  12       7.772   0.667  -8.892  1.00  0.71           H  
ATOM    200 1HB  ASN A  12       5.699   2.605  -7.810  1.00  0.71           H  
ATOM    201 2HB  ASN A  12       5.420   0.874  -7.971  1.00  0.71           H  
ATOM    202 1HD2 ASN A  12       6.749   1.997  -4.575  1.00  0.71           H  
ATOM    203 2HD2 ASN A  12       5.608   2.735  -5.648  1.00  0.71           H  
ATOM    204  N   MET A  13       6.882   2.332 -11.261  1.00  0.71           N  
ATOM    205  CA  MET A  13       6.344   2.466 -12.610  1.00  0.71           C  
ATOM    206  C   MET A  13       4.951   3.065 -12.667  1.00  0.71           C  
ATOM    207  O   MET A  13       4.184   2.768 -13.588  1.00  0.71           O  
ATOM    208  CB  MET A  13       6.343   1.120 -13.327  1.00  0.71           C  
ATOM    209  CG  MET A  13       7.727   0.499 -13.479  1.00  0.71           C  
ATOM    210  SD  MET A  13       8.851   1.536 -14.429  1.00  0.71           S  
ATOM    211  CE  MET A  13       8.156   1.387 -16.071  1.00  0.71           C  
ATOM    212  H   MET A  13       7.681   2.928 -11.060  1.00  0.71           H  
ATOM    213  HA  MET A  13       7.003   3.142 -13.155  1.00  0.71           H  
ATOM    214 1HB  MET A  13       5.716   0.421 -12.808  1.00  0.71           H  
ATOM    215 2HB  MET A  13       5.925   1.247 -14.324  1.00  0.71           H  
ATOM    216 1HG  MET A  13       8.163   0.335 -12.492  1.00  0.71           H  
ATOM    217 2HG  MET A  13       7.640  -0.466 -13.977  1.00  0.71           H  
ATOM    218 1HE  MET A  13       8.747   1.978 -16.771  1.00  0.71           H  
ATOM    219 2HE  MET A  13       8.169   0.341 -16.378  1.00  0.71           H  
ATOM    220 3HE  MET A  13       7.128   1.751 -16.066  1.00  0.71           H  
ATOM    221  N   GLY A  14       4.627   3.921 -11.704  1.00  0.71           N  
ATOM    222  CA  GLY A  14       3.349   4.591 -11.708  1.00  0.71           C  
ATOM    223  C   GLY A  14       3.473   6.078 -12.012  1.00  0.71           C  
ATOM    224  O   GLY A  14       4.534   6.569 -12.415  1.00  0.71           O  
ATOM    225  H   GLY A  14       5.272   4.131 -10.945  1.00  0.71           H  
ATOM    226 1HA  GLY A  14       2.701   4.123 -12.444  1.00  0.71           H  
ATOM    227 2HA  GLY A  14       2.872   4.460 -10.737  1.00  0.71           H  
ATOM    228  N   VAL A  15       2.366   6.777 -11.815  1.00  0.73           N  
ATOM    229  CA  VAL A  15       2.245   8.209 -12.043  1.00  0.73           C  
ATOM    230  C   VAL A  15       1.306   8.835 -11.027  1.00  0.73           C  
ATOM    231  O   VAL A  15       0.298   8.244 -10.642  1.00  0.73           O  
ATOM    232  CB  VAL A  15       1.724   8.460 -13.470  1.00  0.73           C  
ATOM    233  CG1 VAL A  15       0.367   7.818 -13.618  1.00  0.73           C  
ATOM    234  CG2 VAL A  15       1.613   9.958 -13.763  1.00  0.73           C  
ATOM    235  H   VAL A  15       1.556   6.246 -11.514  1.00  0.73           H  
ATOM    236  HA  VAL A  15       3.231   8.663 -11.936  1.00  0.73           H  
ATOM    237  HB  VAL A  15       2.405   7.996 -14.185  1.00  0.73           H  
ATOM    238 1HG1 VAL A  15       0.002   7.982 -14.623  1.00  0.73           H  
ATOM    239 2HG1 VAL A  15       0.443   6.749 -13.427  1.00  0.73           H  
ATOM    240 3HG1 VAL A  15      -0.316   8.262 -12.905  1.00  0.73           H  
ATOM    241 1HG2 VAL A  15       1.248  10.096 -14.778  1.00  0.73           H  
ATOM    242 2HG2 VAL A  15       0.918  10.431 -13.075  1.00  0.73           H  
ATOM    243 3HG2 VAL A  15       2.593  10.422 -13.665  1.00  0.73           H  
ATOM    244  N   CYS A  16       1.620  10.039 -10.586  1.00  0.75           N  
ATOM    245  CA  CYS A  16       0.748  10.686  -9.621  1.00  0.75           C  
ATOM    246  C   CYS A  16      -0.342  11.483 -10.316  1.00  0.75           C  
ATOM    247  O   CYS A  16      -0.059  12.365 -11.129  1.00  0.75           O  
ATOM    248  CB  CYS A  16       1.560  11.599  -8.718  1.00  0.75           C  
ATOM    249  SG  CYS A  16       2.787  10.725  -7.790  1.00  0.75           S  
ATOM    250  H   CYS A  16       2.452  10.508 -10.910  1.00  0.75           H  
ATOM    251  HA  CYS A  16       0.276   9.919  -9.009  1.00  0.75           H  
ATOM    252 1HB  CYS A  16       2.060  12.360  -9.316  1.00  0.75           H  
ATOM    253 2HB  CYS A  16       0.902  12.107  -8.020  1.00  0.75           H  
ATOM    254  N   ILE A  17      -1.578  11.140 -10.003  1.00  0.78           N  
ATOM    255  CA  ILE A  17      -2.734  11.766 -10.608  1.00  0.78           C  
ATOM    256  C   ILE A  17      -3.477  12.585  -9.564  1.00  0.78           C  
ATOM    257  O   ILE A  17      -3.875  12.025  -8.565  1.00  0.78           O  
ATOM    258  CB  ILE A  17      -3.664  10.705 -11.177  1.00  0.78           C  
ATOM    259  CG1 ILE A  17      -2.900   9.810 -12.168  1.00  0.78           C  
ATOM    260  CG2 ILE A  17      -4.820  11.378 -11.840  1.00  0.78           C  
ATOM    261  CD1 ILE A  17      -2.358  10.532 -13.362  1.00  0.78           C  
ATOM    262  H   ILE A  17      -1.713  10.399  -9.308  1.00  0.78           H  
ATOM    263  HA  ILE A  17      -2.394  12.368 -11.435  1.00  0.78           H  
ATOM    264  HB  ILE A  17      -4.024  10.059 -10.377  1.00  0.78           H  
ATOM    265 1HG1 ILE A  17      -2.067   9.344 -11.638  1.00  0.78           H  
ATOM    266 2HG1 ILE A  17      -3.556   9.030 -12.505  1.00  0.78           H  
ATOM    267 1HG2 ILE A  17      -5.461  10.643 -12.243  1.00  0.78           H  
ATOM    268 2HG2 ILE A  17      -5.359  11.975 -11.123  1.00  0.78           H  
ATOM    269 3HG2 ILE A  17      -4.457  12.013 -12.644  1.00  0.78           H  
ATOM    270 1HD1 ILE A  17      -1.835   9.830 -14.006  1.00  0.78           H  
ATOM    271 2HD1 ILE A  17      -3.182  10.982 -13.914  1.00  0.78           H  
ATOM    272 3HD1 ILE A  17      -1.667  11.310 -13.040  1.00  0.78           H  
ATOM    273  N   PRO A  18      -3.712  13.888  -9.746  1.00  0.81           N  
ATOM    274  CA  PRO A  18      -4.373  14.776  -8.792  1.00  0.81           C  
ATOM    275  C   PRO A  18      -5.715  14.335  -8.178  1.00  0.81           C  
ATOM    276  O   PRO A  18      -6.040  14.778  -7.079  1.00  0.81           O  
ATOM    277  CB  PRO A  18      -4.589  16.027  -9.642  1.00  0.81           C  
ATOM    278  CG  PRO A  18      -3.447  16.022 -10.621  1.00  0.81           C  
ATOM    279  CD  PRO A  18      -3.235  14.574 -10.969  1.00  0.81           C  
ATOM    280  HA  PRO A  18      -3.658  15.006  -7.994  1.00  0.81           H  
ATOM    281 1HB  PRO A  18      -5.571  15.980 -10.134  1.00  0.81           H  
ATOM    282 2HB  PRO A  18      -4.598  16.918  -8.998  1.00  0.81           H  
ATOM    283 1HG  PRO A  18      -3.699  16.637 -11.498  1.00  0.81           H  
ATOM    284 2HG  PRO A  18      -2.555  16.476 -10.163  1.00  0.81           H  
ATOM    285 1HD  PRO A  18      -3.823  14.288 -11.851  1.00  0.81           H  
ATOM    286 2HD  PRO A  18      -2.148  14.435 -11.110  1.00  0.81           H  
ATOM    287  N   ILE A  19      -6.529  13.549  -8.902  1.00  0.83           N  
ATOM    288  CA  ILE A  19      -7.841  13.137  -8.371  1.00  0.83           C  
ATOM    289  C   ILE A  19      -8.114  11.622  -8.356  1.00  0.83           C  
ATOM    290  O   ILE A  19      -8.453  11.050  -7.317  1.00  0.83           O  
ATOM    291  CB  ILE A  19      -8.980  13.818  -9.156  1.00  0.83           C  
ATOM    292  CG1 ILE A  19      -8.879  15.346  -9.027  1.00  0.83           C  
ATOM    293  CG2 ILE A  19     -10.330  13.341  -8.640  1.00  0.83           C  
ATOM    294  CD1 ILE A  19      -9.855  16.087  -9.898  1.00  0.83           C  
ATOM    295  H   ILE A  19      -6.230  13.214  -9.800  1.00  0.83           H  
ATOM    296  HA  ILE A  19      -7.899  13.478  -7.337  1.00  0.83           H  
ATOM    297  HB  ILE A  19      -8.890  13.570 -10.212  1.00  0.83           H  
ATOM    298 1HG1 ILE A  19      -9.049  15.623  -7.986  1.00  0.83           H  
ATOM    299 2HG1 ILE A  19      -7.888  15.666  -9.311  1.00  0.83           H  
ATOM    300 1HG2 ILE A  19     -11.126  13.821  -9.205  1.00  0.83           H  
ATOM    301 2HG2 ILE A  19     -10.411  12.267  -8.751  1.00  0.83           H  
ATOM    302 3HG2 ILE A  19     -10.424  13.601  -7.585  1.00  0.83           H  
ATOM    303 1HD1 ILE A  19      -9.725  17.160  -9.756  1.00  0.83           H  
ATOM    304 2HD1 ILE A  19      -9.677  15.834 -10.943  1.00  0.83           H  
ATOM    305 3HD1 ILE A  19     -10.871  15.807  -9.625  1.00  0.83           H  
ATOM    306  N   SER A  20      -8.048  10.989  -9.529  1.00  0.83           N  
ATOM    307  CA  SER A  20      -8.415   9.578  -9.687  1.00  0.83           C  
ATOM    308  C   SER A  20      -7.709   8.980 -10.879  1.00  0.83           C  
ATOM    309  O   SER A  20      -7.515   9.653 -11.886  1.00  0.83           O  
ATOM    310  CB  SER A  20      -9.911   9.413  -9.862  1.00  0.83           C  
ATOM    311  OG  SER A  20     -10.243   8.064 -10.042  1.00  0.83           O  
ATOM    312  H   SER A  20      -7.754  11.505 -10.341  1.00  0.83           H  
ATOM    313  HA  SER A  20      -8.105   9.032  -8.797  1.00  0.83           H  
ATOM    314 1HB  SER A  20     -10.426   9.800  -8.983  1.00  0.83           H  
ATOM    315 2HB  SER A  20     -10.244   9.992 -10.722  1.00  0.83           H  
ATOM    316  HG  SER A  20      -9.794   7.786 -10.859  1.00  0.83           H  
ATOM    317  N   CYS A  21      -7.364   7.708 -10.791  1.00  0.81           N  
ATOM    318  CA  CYS A  21      -6.626   7.062 -11.868  1.00  0.81           C  
ATOM    319  C   CYS A  21      -7.452   7.009 -13.159  1.00  0.81           C  
ATOM    320  O   CYS A  21      -8.608   6.586 -13.127  1.00  0.81           O  
ATOM    321  CB  CYS A  21      -6.249   5.643 -11.450  1.00  0.81           C  
ATOM    322  SG  CYS A  21      -5.161   5.553 -10.005  1.00  0.81           S  
ATOM    323  H   CYS A  21      -7.575   7.188  -9.949  1.00  0.81           H  
ATOM    324  HA  CYS A  21      -5.722   7.633 -12.027  1.00  0.81           H  
ATOM    325 1HB  CYS A  21      -7.152   5.075 -11.228  1.00  0.81           H  
ATOM    326 2HB  CYS A  21      -5.753   5.142 -12.275  1.00  0.81           H  
ATOM    327  N   PRO A  22      -6.910   7.493 -14.306  1.00  0.79           N  
ATOM    328  CA  PRO A  22      -7.530   7.546 -15.624  1.00  0.79           C  
ATOM    329  C   PRO A  22      -7.518   6.231 -16.381  1.00  0.79           C  
ATOM    330  O   PRO A  22      -6.644   5.388 -16.162  1.00  0.79           O  
ATOM    331  CB  PRO A  22      -6.651   8.562 -16.352  1.00  0.79           C  
ATOM    332  CG  PRO A  22      -5.290   8.365 -15.756  1.00  0.79           C  
ATOM    333  CD  PRO A  22      -5.543   8.052 -14.303  1.00  0.79           C  
ATOM    334  HA  PRO A  22      -8.559   7.922 -15.520  1.00  0.79           H  
ATOM    335 1HB  PRO A  22      -6.675   8.373 -17.434  1.00  0.79           H  
ATOM    336 2HB  PRO A  22      -7.044   9.577 -16.193  1.00  0.79           H  
ATOM    337 1HG  PRO A  22      -4.774   7.551 -16.282  1.00  0.79           H  
ATOM    338 2HG  PRO A  22      -4.677   9.268 -15.890  1.00  0.79           H  
ATOM    339 1HD  PRO A  22      -4.805   7.315 -13.956  1.00  0.79           H  
ATOM    340 2HD  PRO A  22      -5.521   8.984 -13.745  1.00  0.79           H  
ATOM    341  N   GLY A  23      -8.407   6.120 -17.367  1.00  0.77           N  
ATOM    342  CA  GLY A  23      -8.312   5.046 -18.347  1.00  0.77           C  
ATOM    343  C   GLY A  23      -8.352   3.668 -17.724  1.00  0.77           C  
ATOM    344  O   GLY A  23      -9.310   3.296 -17.050  1.00  0.77           O  
ATOM    345  H   GLY A  23      -9.133   6.815 -17.465  1.00  0.77           H  
ATOM    346 1HA  GLY A  23      -9.130   5.142 -19.062  1.00  0.77           H  
ATOM    347 2HA  GLY A  23      -7.389   5.161 -18.913  1.00  0.77           H  
ATOM    348  N   ASN A  24      -7.298   2.909 -18.006  1.00  0.77           N  
ATOM    349  CA  ASN A  24      -7.124   1.546 -17.537  1.00  0.77           C  
ATOM    350  C   ASN A  24      -6.049   1.464 -16.457  1.00  0.77           C  
ATOM    351  O   ASN A  24      -5.435   0.409 -16.262  1.00  0.77           O  
ATOM    352  CB  ASN A  24      -6.780   0.626 -18.690  1.00  0.77           C  
ATOM    353  CG  ASN A  24      -7.919   0.460 -19.665  1.00  0.77           C  
ATOM    354  OD1 ASN A  24      -8.899  -0.240 -19.385  1.00  0.77           O  
ATOM    355  ND2 ASN A  24      -7.807   1.093 -20.808  1.00  0.77           N  
ATOM    356  H   ASN A  24      -6.565   3.312 -18.570  1.00  0.77           H  
ATOM    357  HA  ASN A  24      -8.060   1.211 -17.087  1.00  0.77           H  
ATOM    358 1HB  ASN A  24      -5.914   1.021 -19.223  1.00  0.77           H  
ATOM    359 2HB  ASN A  24      -6.503  -0.356 -18.300  1.00  0.77           H  
ATOM    360 1HD2 ASN A  24      -8.533   1.017 -21.494  1.00  0.77           H  
ATOM    361 2HD2 ASN A  24      -6.997   1.646 -20.996  1.00  0.77           H  
ATOM    362  N   MET A  25      -5.767   2.586 -15.797  1.00  0.78           N  
ATOM    363  CA  MET A  25      -4.786   2.555 -14.726  1.00  0.78           C  
ATOM    364  C   MET A  25      -5.388   2.085 -13.408  1.00  0.78           C  
ATOM    365  O   MET A  25      -6.528   2.403 -13.069  1.00  0.78           O  
ATOM    366  CB  MET A  25      -4.125   3.904 -14.527  1.00  0.78           C  
ATOM    367  CG  MET A  25      -3.256   4.392 -15.638  1.00  0.78           C  
ATOM    368  SD  MET A  25      -2.445   5.938 -15.212  1.00  0.78           S  
ATOM    369  CE  MET A  25      -1.547   6.266 -16.717  1.00  0.78           C  
ATOM    370  H   MET A  25      -6.253   3.462 -16.007  1.00  0.78           H  
ATOM    371  HA  MET A  25      -4.020   1.838 -14.982  1.00  0.78           H  
ATOM    372 1HB  MET A  25      -4.888   4.657 -14.358  1.00  0.78           H  
ATOM    373 2HB  MET A  25      -3.512   3.842 -13.644  1.00  0.78           H  
ATOM    374 1HG  MET A  25      -2.502   3.660 -15.863  1.00  0.78           H  
ATOM    375 2HG  MET A  25      -3.867   4.554 -16.528  1.00  0.78           H  
ATOM    376 1HE  MET A  25      -0.998   7.200 -16.621  1.00  0.78           H  
ATOM    377 2HE  MET A  25      -0.849   5.456 -16.908  1.00  0.78           H  
ATOM    378 3HE  MET A  25      -2.251   6.346 -17.546  1.00  0.78           H  
ATOM    379  N   ARG A  26      -4.590   1.347 -12.659  1.00  0.80           N  
ATOM    380  CA  ARG A  26      -4.929   0.838 -11.343  1.00  0.80           C  
ATOM    381  C   ARG A  26      -4.279   1.682 -10.266  1.00  0.80           C  
ATOM    382  O   ARG A  26      -3.141   2.118 -10.423  1.00  0.80           O  
ATOM    383  CB  ARG A  26      -4.446  -0.600 -11.209  1.00  0.80           C  
ATOM    384  CG  ARG A  26      -4.792  -1.300  -9.905  1.00  0.80           C  
ATOM    385  CD  ARG A  26      -4.266  -2.698  -9.848  1.00  0.80           C  
ATOM    386  NE  ARG A  26      -2.810  -2.725  -9.774  1.00  0.80           N  
ATOM    387  CZ  ARG A  26      -2.072  -3.826  -9.526  1.00  0.80           C  
ATOM    388  NH1 ARG A  26      -2.664  -4.981  -9.324  1.00  0.80           N  
ATOM    389  NH2 ARG A  26      -0.754  -3.746  -9.476  1.00  0.80           N  
ATOM    390  H   ARG A  26      -3.675   1.121 -13.025  1.00  0.80           H  
ATOM    391  HA  ARG A  26      -6.011   0.872 -11.219  1.00  0.80           H  
ATOM    392 1HB  ARG A  26      -4.883  -1.191 -12.004  1.00  0.80           H  
ATOM    393 2HB  ARG A  26      -3.360  -0.631 -11.333  1.00  0.80           H  
ATOM    394 1HG  ARG A  26      -4.345  -0.760  -9.075  1.00  0.80           H  
ATOM    395 2HG  ARG A  26      -5.873  -1.329  -9.780  1.00  0.80           H  
ATOM    396 1HD  ARG A  26      -4.661  -3.199  -8.967  1.00  0.80           H  
ATOM    397 2HD  ARG A  26      -4.571  -3.240 -10.742  1.00  0.80           H  
ATOM    398  HE  ARG A  26      -2.320  -1.852  -9.921  1.00  0.80           H  
ATOM    399 1HH1 ARG A  26      -3.670  -5.045  -9.364  1.00  0.80           H  
ATOM    400 2HH1 ARG A  26      -2.113  -5.803  -9.125  1.00  0.80           H  
ATOM    401 1HH2 ARG A  26      -0.296  -2.860  -9.627  1.00  0.80           H  
ATOM    402 2HH2 ARG A  26      -0.206  -4.572  -9.287  1.00  0.80           H  
ATOM    403  N   GLN A  27      -4.984   1.934  -9.173  1.00  0.83           N  
ATOM    404  CA  GLN A  27      -4.339   2.655  -8.085  1.00  0.83           C  
ATOM    405  C   GLN A  27      -3.428   1.697  -7.335  1.00  0.83           C  
ATOM    406  O   GLN A  27      -3.872   0.623  -6.925  1.00  0.83           O  
ATOM    407  CB  GLN A  27      -5.375   3.258  -7.140  1.00  0.83           C  
ATOM    408  CG  GLN A  27      -4.764   4.114  -6.058  1.00  0.83           C  
ATOM    409  CD  GLN A  27      -5.809   4.780  -5.197  1.00  0.83           C  
ATOM    410  OE1 GLN A  27      -7.001   4.796  -5.527  1.00  0.83           O  
ATOM    411  NE2 GLN A  27      -5.373   5.333  -4.074  1.00  0.83           N  
ATOM    412  H   GLN A  27      -5.936   1.607  -9.082  1.00  0.83           H  
ATOM    413  HA  GLN A  27      -3.724   3.455  -8.490  1.00  0.83           H  
ATOM    414 1HB  GLN A  27      -6.081   3.865  -7.699  1.00  0.83           H  
ATOM    415 2HB  GLN A  27      -5.935   2.458  -6.659  1.00  0.83           H  
ATOM    416 1HG  GLN A  27      -4.140   3.490  -5.417  1.00  0.83           H  
ATOM    417 2HG  GLN A  27      -4.147   4.884  -6.527  1.00  0.83           H  
ATOM    418 1HE2 GLN A  27      -6.014   5.787  -3.453  1.00  0.83           H  
ATOM    419 2HE2 GLN A  27      -4.389   5.294  -3.852  1.00  0.83           H  
ATOM    420  N   ILE A  28      -2.167   2.079  -7.147  1.00  0.86           N  
ATOM    421  CA  ILE A  28      -1.221   1.219  -6.445  1.00  0.86           C  
ATOM    422  C   ILE A  28      -0.704   1.832  -5.143  1.00  0.86           C  
ATOM    423  O   ILE A  28      -0.120   1.126  -4.317  1.00  0.86           O  
ATOM    424  CB  ILE A  28      -0.029   0.855  -7.354  1.00  0.86           C  
ATOM    425  CG1 ILE A  28       0.772   2.119  -7.758  1.00  0.86           C  
ATOM    426  CG2 ILE A  28      -0.550   0.155  -8.619  1.00  0.86           C  
ATOM    427  CD1 ILE A  28       2.115   1.822  -8.440  1.00  0.86           C  
ATOM    428  H   ILE A  28      -1.864   2.973  -7.518  1.00  0.86           H  
ATOM    429  HA  ILE A  28      -1.732   0.293  -6.191  1.00  0.86           H  
ATOM    430  HB  ILE A  28       0.643   0.188  -6.817  1.00  0.86           H  
ATOM    431 1HG1 ILE A  28       0.164   2.709  -8.445  1.00  0.86           H  
ATOM    432 2HG1 ILE A  28       0.966   2.716  -6.871  1.00  0.86           H  
ATOM    433 1HG2 ILE A  28       0.289  -0.119  -9.252  1.00  0.86           H  
ATOM    434 2HG2 ILE A  28      -1.098  -0.738  -8.329  1.00  0.86           H  
ATOM    435 3HG2 ILE A  28      -1.214   0.830  -9.164  1.00  0.86           H  
ATOM    436 1HD1 ILE A  28       2.617   2.749  -8.704  1.00  0.86           H  
ATOM    437 2HD1 ILE A  28       2.749   1.254  -7.762  1.00  0.86           H  
ATOM    438 3HD1 ILE A  28       1.946   1.246  -9.335  1.00  0.86           H  
ATOM    439  N   GLY A  29      -0.971   3.120  -4.935  1.00  0.90           N  
ATOM    440  CA  GLY A  29      -0.524   3.816  -3.722  1.00  0.90           C  
ATOM    441  C   GLY A  29      -0.995   5.267  -3.715  1.00  0.90           C  
ATOM    442  O   GLY A  29      -1.932   5.610  -4.437  1.00  0.90           O  
ATOM    443  H   GLY A  29      -1.427   3.637  -5.684  1.00  0.90           H  
ATOM    444 1HA  GLY A  29      -0.905   3.299  -2.840  1.00  0.90           H  
ATOM    445 2HA  GLY A  29       0.560   3.782  -3.668  1.00  0.90           H  
ATOM    446  N   THR A  30      -0.378   6.103  -2.880  1.00  0.95           N  
ATOM    447  CA  THR A  30      -0.721   7.524  -2.749  1.00  0.95           C  
ATOM    448  C   THR A  30       0.560   8.352  -2.876  1.00  0.95           C  
ATOM    449  O   THR A  30       1.603   7.984  -2.365  1.00  0.95           O  
ATOM    450  CB  THR A  30      -1.450   7.832  -1.418  1.00  0.95           C  
ATOM    451  OG1 THR A  30      -2.629   7.013  -1.320  1.00  0.95           O  
ATOM    452  CG2 THR A  30      -1.900   9.320  -1.378  1.00  0.95           C  
ATOM    453  H   THR A  30       0.373   5.744  -2.307  1.00  0.95           H  
ATOM    454  HA  THR A  30      -1.373   7.812  -3.565  1.00  0.95           H  
ATOM    455  HB  THR A  30      -0.788   7.623  -0.576  1.00  0.95           H  
ATOM    456  HG1 THR A  30      -3.142   7.280  -0.552  1.00  0.95           H  
ATOM    457 1HG2 THR A  30      -2.426   9.517  -0.445  1.00  0.95           H  
ATOM    458 2HG2 THR A  30      -1.062   9.979  -1.442  1.00  0.95           H  
ATOM    459 3HG2 THR A  30      -2.570   9.519  -2.215  1.00  0.95           H  
ATOM    460  N   CYS A  31       0.504   9.481  -3.547  1.00  1.01           N  
ATOM    461  CA  CYS A  31       1.699  10.303  -3.743  1.00  1.01           C  
ATOM    462  C   CYS A  31       1.900  11.377  -2.680  1.00  1.01           C  
ATOM    463  O   CYS A  31       2.465  12.437  -2.944  1.00  1.01           O  
ATOM    464  CB  CYS A  31       1.640  10.943  -5.087  1.00  1.01           C  
ATOM    465  SG  CYS A  31       1.703   9.762  -6.379  1.00  1.01           S  
ATOM    466  H   CYS A  31      -0.382   9.789  -3.951  1.00  1.01           H  
ATOM    467  HA  CYS A  31       2.567   9.644  -3.726  1.00  1.01           H  
ATOM    468 1HB  CYS A  31       0.718  11.504  -5.178  1.00  1.01           H  
ATOM    469 2HB  CYS A  31       2.460  11.629  -5.196  1.00  1.01           H  
ATOM    470  N   PHE A  32       1.380  11.097  -1.496  1.00  1.06           N  
ATOM    471  CA  PHE A  32       1.402  11.911  -0.279  1.00  1.06           C  
ATOM    472  C   PHE A  32       0.437  13.100  -0.296  1.00  1.06           C  
ATOM    473  O   PHE A  32       0.130  13.656   0.758  1.00  1.06           O  
ATOM    474  CB  PHE A  32       2.809  12.448  -0.005  1.00  1.06           C  
ATOM    475  CG  PHE A  32       2.940  13.130   1.309  1.00  1.06           C  
ATOM    476  CD1 PHE A  32       3.106  12.378   2.465  1.00  1.06           C  
ATOM    477  CD2 PHE A  32       2.892  14.510   1.410  1.00  1.06           C  
ATOM    478  CE1 PHE A  32       3.225  12.994   3.695  1.00  1.06           C  
ATOM    479  CE2 PHE A  32       3.011  15.131   2.640  1.00  1.06           C  
ATOM    480  CZ  PHE A  32       3.178  14.370   3.784  1.00  1.06           C  
ATOM    481  H   PHE A  32       0.941  10.192  -1.426  1.00  1.06           H  
ATOM    482  HA  PHE A  32       1.120  11.265   0.552  1.00  1.06           H  
ATOM    483 1HB  PHE A  32       3.511  11.644  -0.039  1.00  1.06           H  
ATOM    484 2HB  PHE A  32       3.094  13.166  -0.764  1.00  1.06           H  
ATOM    485  HD1 PHE A  32       3.145  11.292   2.389  1.00  1.06           H  
ATOM    486  HD2 PHE A  32       2.758  15.105   0.506  1.00  1.06           H  
ATOM    487  HE1 PHE A  32       3.358  12.393   4.594  1.00  1.06           H  
ATOM    488  HE2 PHE A  32       2.973  16.218   2.710  1.00  1.06           H  
ATOM    489  HZ  PHE A  32       3.272  14.857   4.754  1.00  1.06           H  
ATOM    490  N   GLY A  33      -0.083  13.482  -1.458  1.00  1.09           N  
ATOM    491  CA  GLY A  33      -1.034  14.575  -1.443  1.00  1.09           C  
ATOM    492  C   GLY A  33      -2.332  14.005  -0.864  1.00  1.09           C  
ATOM    493  O   GLY A  33      -2.648  12.848  -1.145  1.00  1.09           O  
ATOM    494  H   GLY A  33       0.194  13.031  -2.319  1.00  1.09           H  
ATOM    495 1HA  GLY A  33      -0.623  15.379  -0.846  1.00  1.09           H  
ATOM    496 2HA  GLY A  33      -1.190  14.949  -2.451  1.00  1.09           H  
ATOM    497  N   PRO A  34      -3.175  14.813  -0.191  1.00  1.08           N  
ATOM    498  CA  PRO A  34      -4.433  14.415   0.440  1.00  1.08           C  
ATOM    499  C   PRO A  34      -5.375  13.593  -0.423  1.00  1.08           C  
ATOM    500  O   PRO A  34      -6.096  12.729   0.089  1.00  1.08           O  
ATOM    501  CB  PRO A  34      -5.069  15.775   0.744  1.00  1.08           C  
ATOM    502  CG  PRO A  34      -3.903  16.693   0.970  1.00  1.08           C  
ATOM    503  CD  PRO A  34      -2.859  16.252  -0.029  1.00  1.08           C  
ATOM    504  HA  PRO A  34      -4.204  13.878   1.373  1.00  1.08           H  
ATOM    505 1HB  PRO A  34      -5.706  16.089  -0.097  1.00  1.08           H  
ATOM    506 2HB  PRO A  34      -5.724  15.693   1.623  1.00  1.08           H  
ATOM    507 1HG  PRO A  34      -4.212  17.741   0.830  1.00  1.08           H  
ATOM    508 2HG  PRO A  34      -3.552  16.603   2.009  1.00  1.08           H  
ATOM    509 1HD  PRO A  34      -2.949  16.792  -0.982  1.00  1.08           H  
ATOM    510 2HD  PRO A  34      -1.892  16.406   0.462  1.00  1.08           H  
ATOM    511  N   ARG A  35      -5.382  13.870  -1.722  1.00  1.02           N  
ATOM    512  CA  ARG A  35      -6.250  13.174  -2.649  1.00  1.02           C  
ATOM    513  C   ARG A  35      -5.513  12.807  -3.918  1.00  1.02           C  
ATOM    514  O   ARG A  35      -6.128  12.722  -4.973  1.00  1.02           O  
ATOM    515  CB  ARG A  35      -7.446  14.042  -3.016  1.00  1.02           C  
ATOM    516  CG  ARG A  35      -8.423  14.355  -1.872  1.00  1.02           C  
ATOM    517  CD  ARG A  35      -9.149  13.133  -1.415  1.00  1.02           C  
ATOM    518  NE  ARG A  35     -10.119  13.430  -0.372  1.00  1.02           N  
ATOM    519  CZ  ARG A  35      -9.863  13.447   0.956  1.00  1.02           C  
ATOM    520  NH1 ARG A  35      -8.658  13.181   1.424  1.00  1.02           N  
ATOM    521  NH2 ARG A  35     -10.840  13.733   1.803  1.00  1.02           N  
ATOM    522  H   ARG A  35      -4.773  14.584  -2.085  1.00  1.02           H  
ATOM    523  HA  ARG A  35      -6.606  12.259  -2.177  1.00  1.02           H  
ATOM    524 1HB  ARG A  35      -7.088  14.992  -3.411  1.00  1.02           H  
ATOM    525 2HB  ARG A  35      -8.014  13.555  -3.811  1.00  1.02           H  
ATOM    526 1HG  ARG A  35      -7.892  14.778  -1.024  1.00  1.02           H  
ATOM    527 2HG  ARG A  35      -9.164  15.073  -2.223  1.00  1.02           H  
ATOM    528 1HD  ARG A  35      -9.680  12.691  -2.257  1.00  1.02           H  
ATOM    529 2HD  ARG A  35      -8.436  12.410  -1.020  1.00  1.02           H  
ATOM    530  HE  ARG A  35     -11.062  13.641  -0.665  1.00  1.02           H  
ATOM    531 1HH1 ARG A  35      -7.871  12.956   0.795  1.00  1.02           H  
ATOM    532 2HH1 ARG A  35      -8.494  13.198   2.418  1.00  1.02           H  
ATOM    533 1HH2 ARG A  35     -11.767  13.938   1.455  1.00  1.02           H  
ATOM    534 2HH2 ARG A  35     -10.659  13.748   2.795  1.00  1.02           H  
ATOM    535  N   VAL A  36      -4.203  12.590  -3.835  1.00  0.93           N  
ATOM    536  CA  VAL A  36      -3.464  12.324  -5.068  1.00  0.93           C  
ATOM    537  C   VAL A  36      -2.931  10.901  -5.164  1.00  0.93           C  
ATOM    538  O   VAL A  36      -1.871  10.641  -4.592  1.00  0.93           O  
ATOM    539  CB  VAL A  36      -2.242  13.240  -5.134  1.00  0.93           C  
ATOM    540  CG1 VAL A  36      -1.488  12.995  -6.438  1.00  0.93           C  
ATOM    541  CG2 VAL A  36      -2.692  14.680  -4.982  1.00  0.93           C  
ATOM    542  H   VAL A  36      -3.727  12.631  -2.931  1.00  0.93           H  
ATOM    543  HA  VAL A  36      -4.095  12.577  -5.909  1.00  0.93           H  
ATOM    544  HB  VAL A  36      -1.563  12.983  -4.322  1.00  0.93           H  
ATOM    545 1HG1 VAL A  36      -0.603  13.625  -6.475  1.00  0.93           H  
ATOM    546 2HG1 VAL A  36      -1.193  11.945  -6.507  1.00  0.93           H  
ATOM    547 3HG1 VAL A  36      -2.126  13.234  -7.259  1.00  0.93           H  
ATOM    548 1HG2 VAL A  36      -1.827  15.337  -5.016  1.00  0.93           H  
ATOM    549 2HG2 VAL A  36      -3.375  14.934  -5.782  1.00  0.93           H  
ATOM    550 3HG2 VAL A  36      -3.201  14.800  -4.029  1.00  0.93           H  
ATOM    551  N   PRO A  37      -3.634   9.964  -5.829  1.00  0.84           N  
ATOM    552  CA  PRO A  37      -3.239   8.582  -5.998  1.00  0.84           C  
ATOM    553  C   PRO A  37      -2.053   8.354  -6.917  1.00  0.84           C  
ATOM    554  O   PRO A  37      -1.831   9.085  -7.890  1.00  0.84           O  
ATOM    555  CB  PRO A  37      -4.501   7.947  -6.595  1.00  0.84           C  
ATOM    556  CG  PRO A  37      -5.249   9.061  -7.241  1.00  0.84           C  
ATOM    557  CD  PRO A  37      -5.015  10.236  -6.338  1.00  0.84           C  
ATOM    558  HA  PRO A  37      -3.047   8.143  -5.012  1.00  0.84           H  
ATOM    559 1HB  PRO A  37      -4.218   7.161  -7.310  1.00  0.84           H  
ATOM    560 2HB  PRO A  37      -5.082   7.474  -5.809  1.00  0.84           H  
ATOM    561 1HG  PRO A  37      -4.885   9.232  -8.264  1.00  0.84           H  
ATOM    562 2HG  PRO A  37      -6.310   8.804  -7.319  1.00  0.84           H  
ATOM    563 1HD  PRO A  37      -5.134  11.121  -6.914  1.00  0.84           H  
ATOM    564 2HD  PRO A  37      -5.735  10.213  -5.509  1.00  0.84           H  
ATOM    565  N   CYS A  38      -1.344   7.273  -6.627  1.00  0.79           N  
ATOM    566  CA  CYS A  38      -0.289   6.740  -7.473  1.00  0.79           C  
ATOM    567  C   CYS A  38      -0.915   5.668  -8.328  1.00  0.79           C  
ATOM    568  O   CYS A  38      -1.437   4.677  -7.794  1.00  0.79           O  
ATOM    569  CB  CYS A  38       0.837   6.127  -6.666  1.00  0.79           C  
ATOM    570  SG  CYS A  38       2.132   5.438  -7.657  1.00  0.79           S  
ATOM    571  H   CYS A  38      -1.581   6.761  -5.785  1.00  0.79           H  
ATOM    572  HA  CYS A  38       0.100   7.533  -8.112  1.00  0.79           H  
ATOM    573 1HB  CYS A  38       1.265   6.863  -5.990  1.00  0.79           H  
ATOM    574 2HB  CYS A  38       0.448   5.332  -6.069  1.00  0.79           H  
ATOM    575  N   CYS A  39      -0.899   5.876  -9.630  1.00  0.78           N  
ATOM    576  CA  CYS A  39      -1.577   4.997 -10.554  1.00  0.78           C  
ATOM    577  C   CYS A  39      -0.606   4.269 -11.464  1.00  0.78           C  
ATOM    578  O   CYS A  39       0.474   4.779 -11.735  1.00  0.78           O  
ATOM    579  CB  CYS A  39      -2.493   5.858 -11.387  1.00  0.78           C  
ATOM    580  SG  CYS A  39      -3.625   6.815 -10.393  1.00  0.78           S  
ATOM    581  H   CYS A  39      -0.437   6.709  -9.989  1.00  0.78           H  
ATOM    582  HA  CYS A  39      -2.150   4.272  -9.990  1.00  0.78           H  
ATOM    583 1HB  CYS A  39      -1.906   6.545 -11.992  1.00  0.78           H  
ATOM    584 2HB  CYS A  39      -3.067   5.244 -12.043  1.00  0.78           H  
ATOM    585  N   ARG A  40      -0.987   3.095 -11.956  1.00  0.84           N  
ATOM    586  CA  ARG A  40      -0.159   2.330 -12.897  1.00  0.84           C  
ATOM    587  C   ARG A  40      -0.994   1.570 -13.920  1.00  0.84           C  
ATOM    588  O   ARG A  40      -2.013   0.973 -13.587  1.00  0.84           O  
ATOM    589  CB  ARG A  40       0.736   1.356 -12.142  1.00  0.84           C  
ATOM    590  CG  ARG A  40       1.648   0.501 -12.991  1.00  0.84           C  
ATOM    591  CD  ARG A  40       2.557  -0.314 -12.155  1.00  0.84           C  
ATOM    592  NE  ARG A  40       3.360  -1.223 -12.959  1.00  0.84           N  
ATOM    593  CZ  ARG A  40       4.253  -2.104 -12.466  1.00  0.84           C  
ATOM    594  NH1 ARG A  40       4.451  -2.184 -11.171  1.00  0.84           N  
ATOM    595  NH2 ARG A  40       4.931  -2.888 -13.288  1.00  0.84           N  
ATOM    596  H   ARG A  40      -1.875   2.713 -11.636  1.00  0.84           H  
ATOM    597  HA  ARG A  40       0.479   3.031 -13.436  1.00  0.84           H  
ATOM    598 1HB  ARG A  40       1.370   1.921 -11.467  1.00  0.84           H  
ATOM    599 2HB  ARG A  40       0.121   0.691 -11.546  1.00  0.84           H  
ATOM    600 1HG  ARG A  40       1.051  -0.178 -13.598  1.00  0.84           H  
ATOM    601 2HG  ARG A  40       2.248   1.135 -13.640  1.00  0.84           H  
ATOM    602 1HD  ARG A  40       3.230   0.350 -11.614  1.00  0.84           H  
ATOM    603 2HD  ARG A  40       1.977  -0.902 -11.448  1.00  0.84           H  
ATOM    604  HE  ARG A  40       3.236  -1.190 -13.962  1.00  0.84           H  
ATOM    605 1HH1 ARG A  40       3.936  -1.579 -10.542  1.00  0.84           H  
ATOM    606 2HH1 ARG A  40       5.121  -2.840 -10.802  1.00  0.84           H  
ATOM    607 1HH2 ARG A  40       4.780  -2.827 -14.285  1.00  0.84           H  
ATOM    608 2HH2 ARG A  40       5.601  -3.544 -12.916  1.00  0.84           H  
ATOM    609  N   ARG A  41      -0.578   1.586 -15.180  1.00  0.96           N  
ATOM    610  CA  ARG A  41      -1.346   0.868 -16.196  1.00  0.96           C  
ATOM    611  C   ARG A  41      -1.442  -0.603 -15.824  1.00  0.96           C  
ATOM    612  O   ARG A  41      -0.426  -1.209 -15.477  1.00  0.96           O  
ATOM    613  CB  ARG A  41      -0.696   1.037 -17.556  1.00  0.96           C  
ATOM    614  CG  ARG A  41      -0.806   2.458 -18.103  1.00  0.96           C  
ATOM    615  CD  ARG A  41      -0.155   2.619 -19.425  1.00  0.96           C  
ATOM    616  NE  ARG A  41      -0.265   3.989 -19.915  1.00  0.96           N  
ATOM    617  CZ  ARG A  41       0.280   4.439 -21.062  1.00  0.96           C  
ATOM    618  NH1 ARG A  41       0.973   3.622 -21.826  1.00  0.96           N  
ATOM    619  NH2 ARG A  41       0.121   5.702 -21.421  1.00  0.96           N  
ATOM    620  H   ARG A  41       0.263   2.088 -15.433  1.00  0.96           H  
ATOM    621  HA  ARG A  41      -2.347   1.277 -16.251  1.00  0.96           H  
ATOM    622 1HB  ARG A  41       0.359   0.776 -17.498  1.00  0.96           H  
ATOM    623 2HB  ARG A  41      -1.168   0.360 -18.270  1.00  0.96           H  
ATOM    624 1HG  ARG A  41      -1.860   2.724 -18.205  1.00  0.96           H  
ATOM    625 2HG  ARG A  41      -0.328   3.142 -17.406  1.00  0.96           H  
ATOM    626 1HD  ARG A  41       0.902   2.369 -19.344  1.00  0.96           H  
ATOM    627 2HD  ARG A  41      -0.631   1.958 -20.150  1.00  0.96           H  
ATOM    628  HE  ARG A  41      -0.791   4.647 -19.356  1.00  0.96           H  
ATOM    629 1HH1 ARG A  41       1.096   2.657 -21.553  1.00  0.96           H  
ATOM    630 2HH1 ARG A  41       1.383   3.959 -22.685  1.00  0.96           H  
ATOM    631 1HH2 ARG A  41      -0.411   6.333 -20.838  1.00  0.96           H  
ATOM    632 2HH2 ARG A  41       0.531   6.037 -22.280  1.00  0.96           H  
ATOM    633  N   TRP A  42      -2.643  -1.178 -15.915  1.00  1.12           N  
ATOM    634  CA  TRP A  42      -2.803  -2.578 -15.552  1.00  1.12           C  
ATOM    635  C   TRP A  42      -3.873  -3.253 -16.400  1.00  1.12           C  
ATOM    636  O   TRP A  42      -3.618  -3.628 -17.545  1.00  1.12           O  
ATOM    637  OXT TRP A  42      -4.961  -3.526 -15.895  1.00  1.12           O  
ATOM    638  CB  TRP A  42      -3.178  -2.667 -14.069  1.00  1.12           C  
ATOM    639  CG  TRP A  42      -3.229  -4.051 -13.517  1.00  1.12           C  
ATOM    640  CD1 TRP A  42      -4.333  -4.826 -13.321  1.00  1.12           C  
ATOM    641  CD2 TRP A  42      -2.103  -4.834 -13.069  1.00  1.12           C  
ATOM    642  NE1 TRP A  42      -3.970  -6.040 -12.789  1.00  1.12           N  
ATOM    643  CE2 TRP A  42      -2.606  -6.061 -12.629  1.00  1.12           C  
ATOM    644  CE3 TRP A  42      -0.723  -4.595 -13.009  1.00  1.12           C  
ATOM    645  CZ2 TRP A  42      -1.781  -7.055 -12.134  1.00  1.12           C  
ATOM    646  CZ3 TRP A  42       0.105  -5.592 -12.510  1.00  1.12           C  
ATOM    647  CH2 TRP A  42      -0.411  -6.791 -12.086  1.00  1.12           C  
ATOM    648  H   TRP A  42      -3.466  -0.631 -16.180  1.00  1.12           H  
ATOM    649  HA  TRP A  42      -1.856  -3.093 -15.715  1.00  1.12           H  
ATOM    650 1HB  TRP A  42      -2.465  -2.085 -13.478  1.00  1.12           H  
ATOM    651 2HB  TRP A  42      -4.156  -2.216 -13.935  1.00  1.12           H  
ATOM    652  HD1 TRP A  42      -5.353  -4.528 -13.555  1.00  1.12           H  
ATOM    653  HE1 TRP A  42      -4.601  -6.794 -12.555  1.00  1.12           H  
ATOM    654  HE3 TRP A  42      -0.311  -3.641 -13.349  1.00  1.12           H  
ATOM    655  HZ2 TRP A  42      -2.170  -8.014 -11.791  1.00  1.12           H  
ATOM    656  HZ3 TRP A  42       1.177  -5.399 -12.468  1.00  1.12           H  
ATOM    657  HH2 TRP A  42       0.268  -7.553 -11.702  1.00  1.12           H  
TER     658
ENDMDL

REMARK ID 636904 MODEL 5 Bos_A_AP00040
PFRMAT TS
TARGET Bos_A_AP00040
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   GLN A   1       0.453  -1.014  -1.350  1.00  1.58           N  
ATOM      2  CA  GLN A   1       1.846  -0.712  -1.043  1.00  1.58           C  
ATOM      3  C   GLN A   1       1.979   0.674  -0.449  1.00  1.58           C  
ATOM      4  O   GLN A   1       1.004   1.426  -0.368  1.00  1.58           O  
ATOM      5  CB  GLN A   1       2.715  -0.815  -2.300  1.00  1.58           C  
ATOM      6  CG  GLN A   1       2.774  -2.205  -2.921  1.00  1.58           C  
ATOM      7  CD  GLN A   1       3.473  -3.224  -2.018  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       4.646  -3.057  -1.665  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       2.760  -4.282  -1.646  1.00  1.58           N  
ATOM     10 1H   GLN A   1       0.390  -1.391  -2.286  1.00  1.58           H  
ATOM     11 2H   GLN A   1       0.099  -1.689  -0.690  1.00  1.58           H  
ATOM     12 3H   GLN A   1      -0.094  -0.165  -1.291  1.00  1.58           H  
ATOM     13  HA  GLN A   1       2.203  -1.431  -0.306  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       2.328  -0.127  -3.056  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       3.732  -0.504  -2.072  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       1.755  -2.547  -3.099  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       3.318  -2.146  -3.863  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       3.170  -4.980  -1.056  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       1.814  -4.381  -1.954  1.00  1.58           H  
ATOM     20  N   VAL A   2       3.190   1.021  -0.031  1.00  1.46           N  
ATOM     21  CA  VAL A   2       3.404   2.347   0.516  1.00  1.46           C  
ATOM     22  C   VAL A   2       4.218   3.219  -0.419  1.00  1.46           C  
ATOM     23  O   VAL A   2       5.375   2.936  -0.732  1.00  1.46           O  
ATOM     24  CB  VAL A   2       4.104   2.275   1.882  1.00  1.46           C  
ATOM     25  CG1 VAL A   2       4.346   3.687   2.415  1.00  1.46           C  
ATOM     26  CG2 VAL A   2       3.238   1.481   2.847  1.00  1.46           C  
ATOM     27  H   VAL A   2       3.966   0.375  -0.098  1.00  1.46           H  
ATOM     28  HA  VAL A   2       2.436   2.825   0.665  1.00  1.46           H  
ATOM     29  HB  VAL A   2       5.074   1.791   1.768  1.00  1.46           H  
ATOM     30 1HG1 VAL A   2       4.849   3.632   3.380  1.00  1.46           H  
ATOM     31 2HG1 VAL A   2       4.968   4.242   1.713  1.00  1.46           H  
ATOM     32 3HG1 VAL A   2       3.400   4.189   2.532  1.00  1.46           H  
ATOM     33 1HG2 VAL A   2       3.732   1.425   3.816  1.00  1.46           H  
ATOM     34 2HG2 VAL A   2       2.273   1.976   2.958  1.00  1.46           H  
ATOM     35 3HG2 VAL A   2       3.086   0.475   2.462  1.00  1.46           H  
ATOM     36  N   VAL A   3       3.569   4.277  -0.858  1.00  1.31           N  
ATOM     37  CA  VAL A   3       4.106   5.296  -1.738  1.00  1.31           C  
ATOM     38  C   VAL A   3       3.799   6.609  -1.038  1.00  1.31           C  
ATOM     39  O   VAL A   3       2.697   6.771  -0.505  1.00  1.31           O  
ATOM     40  CB  VAL A   3       3.452   5.247  -3.150  1.00  1.31           C  
ATOM     41  CG1 VAL A   3       3.999   6.358  -4.050  1.00  1.31           C  
ATOM     42  CG2 VAL A   3       3.695   3.883  -3.812  1.00  1.31           C  
ATOM     43  H   VAL A   3       2.621   4.388  -0.537  1.00  1.31           H  
ATOM     44  HA  VAL A   3       5.186   5.177  -1.832  1.00  1.31           H  
ATOM     45  HB  VAL A   3       2.396   5.416  -3.044  1.00  1.31           H  
ATOM     46 1HG1 VAL A   3       3.498   6.303  -5.005  1.00  1.31           H  
ATOM     47 2HG1 VAL A   3       3.807   7.329  -3.602  1.00  1.31           H  
ATOM     48 3HG1 VAL A   3       5.063   6.228  -4.190  1.00  1.31           H  
ATOM     49 1HG2 VAL A   3       3.215   3.867  -4.794  1.00  1.31           H  
ATOM     50 2HG2 VAL A   3       4.768   3.725  -3.928  1.00  1.31           H  
ATOM     51 3HG2 VAL A   3       3.277   3.088  -3.195  1.00  1.31           H  
ATOM     52  N   ARG A   4       4.794   7.480  -0.932  1.00  1.17           N  
ATOM     53  CA  ARG A   4       4.628   8.790  -0.307  1.00  1.17           C  
ATOM     54  C   ARG A   4       5.290   9.885  -1.136  1.00  1.17           C  
ATOM     55  O   ARG A   4       5.557  10.979  -0.639  1.00  1.17           O  
ATOM     56  CB  ARG A   4       5.229   8.800   1.094  1.00  1.17           C  
ATOM     57  CG  ARG A   4       4.540   7.902   2.137  1.00  1.17           C  
ATOM     58  CD  ARG A   4       3.177   8.413   2.476  1.00  1.17           C  
ATOM     59  NE  ARG A   4       2.518   7.610   3.501  1.00  1.17           N  
ATOM     60  CZ  ARG A   4       1.726   6.539   3.275  1.00  1.17           C  
ATOM     61  NH1 ARG A   4       1.476   6.127   2.053  1.00  1.17           N  
ATOM     62  NH2 ARG A   4       1.187   5.899   4.301  1.00  1.17           N  
ATOM     63  H   ARG A   4       5.688   7.244  -1.334  1.00  1.17           H  
ATOM     64  HA  ARG A   4       3.561   9.009  -0.239  1.00  1.17           H  
ATOM     65 1HB  ARG A   4       6.272   8.492   1.038  1.00  1.17           H  
ATOM     66 2HB  ARG A   4       5.213   9.819   1.481  1.00  1.17           H  
ATOM     67 1HG  ARG A   4       4.442   6.888   1.757  1.00  1.17           H  
ATOM     68 2HG  ARG A   4       5.133   7.888   3.051  1.00  1.17           H  
ATOM     69 1HD  ARG A   4       3.256   9.436   2.843  1.00  1.17           H  
ATOM     70 2HD  ARG A   4       2.554   8.400   1.580  1.00  1.17           H  
ATOM     71  HE  ARG A   4       2.670   7.877   4.463  1.00  1.17           H  
ATOM     72 1HH1 ARG A   4       1.892   6.602   1.237  1.00  1.17           H  
ATOM     73 2HH1 ARG A   4       0.875   5.332   1.904  1.00  1.17           H  
ATOM     74 1HH2 ARG A   4       1.373   6.212   5.245  1.00  1.17           H  
ATOM     75 2HH2 ARG A   4       0.592   5.100   4.143  1.00  1.17           H  
ATOM     76  N   ASN A   5       5.639   9.557  -2.370  1.00  1.04           N  
ATOM     77  CA  ASN A   5       6.378  10.481  -3.218  1.00  1.04           C  
ATOM     78  C   ASN A   5       6.264  10.054  -4.684  1.00  1.04           C  
ATOM     79  O   ASN A   5       6.493   8.878  -4.977  1.00  1.04           O  
ATOM     80  CB  ASN A   5       7.839  10.569  -2.806  1.00  1.04           C  
ATOM     81  CG  ASN A   5       8.568  11.737  -3.451  1.00  1.04           C  
ATOM     82  OD1 ASN A   5       8.795  11.843  -4.668  1.00  1.04           O  
ATOM     83  ND2 ASN A   5       8.948  12.660  -2.604  1.00  1.04           N  
ATOM     84  H   ASN A   5       5.370   8.652  -2.723  1.00  1.04           H  
ATOM     85  HA  ASN A   5       5.944  11.464  -3.076  1.00  1.04           H  
ATOM     86 1HB  ASN A   5       7.915  10.669  -1.723  1.00  1.04           H  
ATOM     87 2HB  ASN A   5       8.348   9.643  -3.083  1.00  1.04           H  
ATOM     88 1HD2 ASN A   5       9.434  13.470  -2.931  1.00  1.04           H  
ATOM     89 2HD2 ASN A   5       8.750  12.556  -1.628  1.00  1.04           H  
ATOM     90  N   PRO A   6       5.892  10.937  -5.625  1.00  0.93           N  
ATOM     91  CA  PRO A   6       5.840  10.657  -7.048  1.00  0.93           C  
ATOM     92  C   PRO A   6       7.095   9.958  -7.568  1.00  0.93           C  
ATOM     93  O   PRO A   6       7.024   9.163  -8.506  1.00  0.93           O  
ATOM     94  CB  PRO A   6       5.703  12.060  -7.649  1.00  0.93           C  
ATOM     95  CG  PRO A   6       4.959  12.838  -6.595  1.00  0.93           C  
ATOM     96  CD  PRO A   6       5.488  12.318  -5.276  1.00  0.93           C  
ATOM     97  HA  PRO A   6       4.967  10.035  -7.239  1.00  0.93           H  
ATOM     98 1HB  PRO A   6       6.699  12.475  -7.870  1.00  0.93           H  
ATOM     99 2HB  PRO A   6       5.160  12.007  -8.603  1.00  0.93           H  
ATOM    100 1HG  PRO A   6       5.139  13.913  -6.722  1.00  0.93           H  
ATOM    101 2HG  PRO A   6       3.880  12.688  -6.712  1.00  0.93           H  
ATOM    102 1HD  PRO A   6       6.341  12.920  -4.939  1.00  0.93           H  
ATOM    103 2HD  PRO A   6       4.660  12.321  -4.563  1.00  0.93           H  
ATOM    104  N   GLN A   7       8.268  10.219  -6.980  1.00  0.85           N  
ATOM    105  CA  GLN A   7       9.436   9.517  -7.487  1.00  0.85           C  
ATOM    106  C   GLN A   7       9.301   8.025  -7.231  1.00  0.85           C  
ATOM    107  O   GLN A   7       9.638   7.220  -8.097  1.00  0.85           O  
ATOM    108  CB  GLN A   7      10.725  10.002  -6.840  1.00  0.85           C  
ATOM    109  CG  GLN A   7      11.163  11.386  -7.220  1.00  0.85           C  
ATOM    110  CD  GLN A   7      12.459  11.779  -6.514  1.00  0.85           C  
ATOM    111  OE1 GLN A   7      12.753  11.313  -5.408  1.00  0.85           O  
ATOM    112  NE2 GLN A   7      13.247  12.637  -7.158  1.00  0.85           N  
ATOM    113  H   GLN A   7       8.362  10.863  -6.198  1.00  0.85           H  
ATOM    114  HA  GLN A   7       9.502   9.674  -8.562  1.00  0.85           H  
ATOM    115 1HB  GLN A   7      10.624   9.961  -5.755  1.00  0.85           H  
ATOM    116 2HB  GLN A   7      11.513   9.330  -7.113  1.00  0.85           H  
ATOM    117 1HG  GLN A   7      11.327  11.423  -8.295  1.00  0.85           H  
ATOM    118 2HG  GLN A   7      10.383  12.093  -6.931  1.00  0.85           H  
ATOM    119 1HE2 GLN A   7      14.111  12.930  -6.747  1.00  0.85           H  
ATOM    120 2HE2 GLN A   7      12.975  12.991  -8.053  1.00  0.85           H  
ATOM    121  N   SER A   8       8.758   7.658  -6.063  1.00  0.80           N  
ATOM    122  CA  SER A   8       8.592   6.260  -5.701  1.00  0.80           C  
ATOM    123  C   SER A   8       7.532   5.650  -6.589  1.00  0.80           C  
ATOM    124  O   SER A   8       7.656   4.508  -7.042  1.00  0.80           O  
ATOM    125  CB  SER A   8       8.233   6.118  -4.235  1.00  0.80           C  
ATOM    126  OG  SER A   8       9.297   6.527  -3.414  1.00  0.80           O  
ATOM    127  H   SER A   8       8.415   8.368  -5.427  1.00  0.80           H  
ATOM    128  HA  SER A   8       9.524   5.740  -5.877  1.00  0.80           H  
ATOM    129 1HB  SER A   8       7.360   6.717  -4.017  1.00  0.80           H  
ATOM    130 2HB  SER A   8       7.978   5.081  -4.022  1.00  0.80           H  
ATOM    131  HG  SER A   8      10.055   6.008  -3.689  1.00  0.80           H  
ATOM    132  N   CYS A   9       6.490   6.426  -6.862  1.00  0.77           N  
ATOM    133  CA  CYS A   9       5.422   5.943  -7.720  1.00  0.77           C  
ATOM    134  C   CYS A   9       5.994   5.544  -9.075  1.00  0.77           C  
ATOM    135  O   CYS A   9       5.760   4.434  -9.566  1.00  0.77           O  
ATOM    136  CB  CYS A   9       4.346   7.012  -7.912  1.00  0.77           C  
ATOM    137  SG  CYS A   9       2.921   6.462  -8.854  1.00  0.77           S  
ATOM    138  H   CYS A   9       6.438   7.356  -6.450  1.00  0.77           H  
ATOM    139  HA  CYS A   9       4.974   5.066  -7.254  1.00  0.77           H  
ATOM    140 1HB  CYS A   9       4.002   7.372  -6.947  1.00  0.77           H  
ATOM    141 2HB  CYS A   9       4.777   7.863  -8.435  1.00  0.77           H  
ATOM    142  N   ARG A  10       6.814   6.430  -9.644  1.00  0.75           N  
ATOM    143  CA  ARG A  10       7.479   6.187 -10.917  1.00  0.75           C  
ATOM    144  C   ARG A  10       8.482   5.025 -10.836  1.00  0.75           C  
ATOM    145  O   ARG A  10       8.574   4.210 -11.755  1.00  0.75           O  
ATOM    146  CB  ARG A  10       8.186   7.449 -11.357  1.00  0.75           C  
ATOM    147  CG  ARG A  10       7.253   8.568 -11.782  1.00  0.75           C  
ATOM    148  CD  ARG A  10       7.998   9.818 -12.047  1.00  0.75           C  
ATOM    149  NE  ARG A  10       7.120  10.902 -12.449  1.00  0.75           N  
ATOM    150  CZ  ARG A  10       7.499  12.190 -12.559  1.00  0.75           C  
ATOM    151  NH1 ARG A  10       8.739  12.537 -12.292  1.00  0.75           N  
ATOM    152  NH2 ARG A  10       6.626  13.108 -12.938  1.00  0.75           N  
ATOM    153  H   ARG A  10       6.967   7.327  -9.181  1.00  0.75           H  
ATOM    154  HA  ARG A  10       6.715   5.941 -11.656  1.00  0.75           H  
ATOM    155 1HB  ARG A  10       8.796   7.823 -10.535  1.00  0.75           H  
ATOM    156 2HB  ARG A  10       8.852   7.227 -12.188  1.00  0.75           H  
ATOM    157 1HG  ARG A  10       6.724   8.274 -12.690  1.00  0.75           H  
ATOM    158 2HG  ARG A  10       6.528   8.756 -10.988  1.00  0.75           H  
ATOM    159 1HD  ARG A  10       8.514  10.120 -11.133  1.00  0.75           H  
ATOM    160 2HD  ARG A  10       8.725   9.653 -12.839  1.00  0.75           H  
ATOM    161  HE  ARG A  10       6.160  10.671 -12.663  1.00  0.75           H  
ATOM    162 1HH1 ARG A  10       9.407  11.835 -12.003  1.00  0.75           H  
ATOM    163 2HH1 ARG A  10       9.023  13.502 -12.376  1.00  0.75           H  
ATOM    164 1HH2 ARG A  10       5.674  12.845 -13.147  1.00  0.75           H  
ATOM    165 2HH2 ARG A  10       6.912  14.072 -13.021  1.00  0.75           H  
ATOM    166  N   TRP A  11       9.192   4.891  -9.712  1.00  0.73           N  
ATOM    167  CA  TRP A  11      10.168   3.810  -9.537  1.00  0.73           C  
ATOM    168  C   TRP A  11       9.474   2.445  -9.515  1.00  0.73           C  
ATOM    169  O   TRP A  11      10.053   1.432  -9.913  1.00  0.73           O  
ATOM    170  CB  TRP A  11      10.987   4.025  -8.264  1.00  0.73           C  
ATOM    171  CG  TRP A  11      11.929   5.203  -8.383  1.00  0.73           C  
ATOM    172  CD1 TRP A  11      12.423   5.712  -9.546  1.00  0.73           C  
ATOM    173  CD2 TRP A  11      12.472   6.041  -7.322  1.00  0.73           C  
ATOM    174  NE1 TRP A  11      13.232   6.793  -9.290  1.00  0.73           N  
ATOM    175  CE2 TRP A  11      13.270   7.010  -7.937  1.00  0.73           C  
ATOM    176  CE3 TRP A  11      12.343   6.048  -5.930  1.00  0.73           C  
ATOM    177  CZ2 TRP A  11      13.939   7.982  -7.209  1.00  0.73           C  
ATOM    178  CZ3 TRP A  11      13.007   7.026  -5.202  1.00  0.73           C  
ATOM    179  CH2 TRP A  11      13.784   7.967  -5.825  1.00  0.73           C  
ATOM    180  H   TRP A  11       9.103   5.592  -8.977  1.00  0.73           H  
ATOM    181  HA  TRP A  11      10.852   3.829 -10.383  1.00  0.73           H  
ATOM    182 1HB  TRP A  11      10.316   4.191  -7.430  1.00  0.73           H  
ATOM    183 2HB  TRP A  11      11.569   3.132  -8.046  1.00  0.73           H  
ATOM    184  HD1 TRP A  11      12.204   5.319 -10.537  1.00  0.73           H  
ATOM    185  HE1 TRP A  11      13.715   7.341  -9.985  1.00  0.73           H  
ATOM    186  HE3 TRP A  11      11.731   5.304  -5.429  1.00  0.73           H  
ATOM    187  HZ2 TRP A  11      14.559   8.741  -7.684  1.00  0.73           H  
ATOM    188  HZ3 TRP A  11      12.895   7.028  -4.118  1.00  0.73           H  
ATOM    189  HH2 TRP A  11      14.290   8.724  -5.222  1.00  0.73           H  
ATOM    190  N   ASN A  12       8.200   2.447  -9.124  1.00  0.72           N  
ATOM    191  CA  ASN A  12       7.362   1.256  -9.076  1.00  0.72           C  
ATOM    192  C   ASN A  12       6.587   1.078 -10.389  1.00  0.72           C  
ATOM    193  O   ASN A  12       5.693   0.231 -10.483  1.00  0.72           O  
ATOM    194  CB  ASN A  12       6.395   1.342  -7.908  1.00  0.72           C  
ATOM    195  CG  ASN A  12       7.077   1.223  -6.579  1.00  0.72           C  
ATOM    196  OD1 ASN A  12       8.028   0.447  -6.420  1.00  0.72           O  
ATOM    197  ND2 ASN A  12       6.611   1.970  -5.616  1.00  0.72           N  
ATOM    198  H   ASN A  12       7.806   3.322  -8.772  1.00  0.72           H  
ATOM    199  HA  ASN A  12       8.003   0.384  -8.950  1.00  0.72           H  
ATOM    200 1HB  ASN A  12       5.872   2.303  -7.946  1.00  0.72           H  
ATOM    201 2HB  ASN A  12       5.646   0.561  -7.995  1.00  0.72           H  
ATOM    202 1HD2 ASN A  12       7.027   1.932  -4.708  1.00  0.72           H  
ATOM    203 2HD2 ASN A  12       5.840   2.581  -5.788  1.00  0.72           H  
ATOM    204  N   MET A  13       6.964   1.860 -11.413  1.00  0.72           N  
ATOM    205  CA  MET A  13       6.382   1.887 -12.756  1.00  0.72           C  
ATOM    206  C   MET A  13       4.955   2.405 -12.797  1.00  0.72           C  
ATOM    207  O   MET A  13       4.176   2.009 -13.670  1.00  0.72           O  
ATOM    208  CB  MET A  13       6.397   0.487 -13.360  1.00  0.72           C  
ATOM    209  CG  MET A  13       7.774  -0.075 -13.592  1.00  0.72           C  
ATOM    210  SD  MET A  13       7.699  -1.719 -14.266  1.00  0.72           S  
ATOM    211  CE  MET A  13       7.140  -2.564 -12.779  1.00  0.72           C  
ATOM    212  H   MET A  13       7.714   2.531 -11.264  1.00  0.72           H  
ATOM    213  HA  MET A  13       6.991   2.552 -13.368  1.00  0.72           H  
ATOM    214 1HB  MET A  13       5.833  -0.209 -12.772  1.00  0.72           H  
ATOM    215 2HB  MET A  13       5.911   0.531 -14.334  1.00  0.72           H  
ATOM    216 1HG  MET A  13       8.320   0.563 -14.285  1.00  0.72           H  
ATOM    217 2HG  MET A  13       8.326  -0.108 -12.650  1.00  0.72           H  
ATOM    218 1HE  MET A  13       7.027  -3.628 -12.984  1.00  0.72           H  
ATOM    219 2HE  MET A  13       7.873  -2.422 -11.983  1.00  0.72           H  
ATOM    220 3HE  MET A  13       6.182  -2.150 -12.463  1.00  0.72           H  
ATOM    221  N   GLY A  14       4.615   3.305 -11.880  1.00  0.72           N  
ATOM    222  CA  GLY A  14       3.298   3.898 -11.877  1.00  0.72           C  
ATOM    223  C   GLY A  14       3.314   5.370 -12.269  1.00  0.72           C  
ATOM    224  O   GLY A  14       4.329   5.907 -12.726  1.00  0.72           O  
ATOM    225  H   GLY A  14       5.270   3.601 -11.160  1.00  0.72           H  
ATOM    226 1HA  GLY A  14       2.654   3.349 -12.559  1.00  0.72           H  
ATOM    227 2HA  GLY A  14       2.866   3.797 -10.880  1.00  0.72           H  
ATOM    228  N   VAL A  15       2.168   6.006 -12.077  1.00  0.73           N  
ATOM    229  CA  VAL A  15       1.948   7.412 -12.386  1.00  0.73           C  
ATOM    230  C   VAL A  15       0.992   8.048 -11.386  1.00  0.73           C  
ATOM    231  O   VAL A  15       0.040   7.420 -10.924  1.00  0.73           O  
ATOM    232  CB  VAL A  15       1.394   7.533 -13.815  1.00  0.73           C  
ATOM    233  CG1 VAL A  15       0.082   6.792 -13.892  1.00  0.73           C  
ATOM    234  CG2 VAL A  15       1.195   9.003 -14.204  1.00  0.73           C  
ATOM    235  H   VAL A  15       1.402   5.442 -11.720  1.00  0.73           H  
ATOM    236  HA  VAL A  15       2.905   7.932 -12.332  1.00  0.73           H  
ATOM    237  HB  VAL A  15       2.092   7.062 -14.509  1.00  0.73           H  
ATOM    238 1HG1 VAL A  15      -0.316   6.853 -14.904  1.00  0.73           H  
ATOM    239 2HG1 VAL A  15       0.241   5.748 -13.623  1.00  0.73           H  
ATOM    240 3HG1 VAL A  15      -0.613   7.237 -13.202  1.00  0.73           H  
ATOM    241 1HG2 VAL A  15       0.809   9.054 -15.220  1.00  0.73           H  
ATOM    242 2HG2 VAL A  15       0.485   9.481 -13.537  1.00  0.73           H  
ATOM    243 3HG2 VAL A  15       2.149   9.524 -14.154  1.00  0.73           H  
ATOM    244  N   CYS A  16       1.238   9.301 -11.040  1.00  0.76           N  
ATOM    245  CA  CYS A  16       0.372   9.969 -10.081  1.00  0.76           C  
ATOM    246  C   CYS A  16      -0.781  10.680 -10.772  1.00  0.76           C  
ATOM    247  O   CYS A  16      -0.571  11.596 -11.569  1.00  0.76           O  
ATOM    248  CB  CYS A  16       1.185  10.970  -9.276  1.00  0.76           C  
ATOM    249  SG  CYS A  16       2.493  10.212  -8.354  1.00  0.76           S  
ATOM    250  H   CYS A  16       2.024   9.795 -11.435  1.00  0.76           H  
ATOM    251  HA  CYS A  16      -0.038   9.221  -9.404  1.00  0.76           H  
ATOM    252 1HB  CYS A  16       1.622  11.711  -9.944  1.00  0.76           H  
ATOM    253 2HB  CYS A  16       0.541  11.492  -8.583  1.00  0.76           H  
ATOM    254  N   ILE A  17      -1.989  10.213 -10.492  1.00  0.79           N  
ATOM    255  CA  ILE A  17      -3.188  10.733 -11.127  1.00  0.79           C  
ATOM    256  C   ILE A  17      -4.118  11.348 -10.103  1.00  0.79           C  
ATOM    257  O   ILE A  17      -4.521  10.642  -9.202  1.00  0.79           O  
ATOM    258  CB  ILE A  17      -3.976   9.624 -11.806  1.00  0.79           C  
ATOM    259  CG1 ILE A  17      -3.094   8.846 -12.772  1.00  0.79           C  
ATOM    260  CG2 ILE A  17      -5.139  10.260 -12.527  1.00  0.79           C  
ATOM    261  CD1 ILE A  17      -2.567   9.661 -13.910  1.00  0.79           C  
ATOM    262  H   ILE A  17      -2.068   9.469  -9.792  1.00  0.79           H  
ATOM    263  HA  ILE A  17      -2.895  11.451 -11.881  1.00  0.79           H  
ATOM    264  HB  ILE A  17      -4.352   8.921 -11.057  1.00  0.79           H  
ATOM    265 1HG1 ILE A  17      -2.255   8.445 -12.210  1.00  0.79           H  
ATOM    266 2HG1 ILE A  17      -3.657   8.016 -13.172  1.00  0.79           H  
ATOM    267 1HG2 ILE A  17      -5.733   9.522 -13.007  1.00  0.79           H  
ATOM    268 2HG2 ILE A  17      -5.760  10.787 -11.817  1.00  0.79           H  
ATOM    269 3HG2 ILE A  17      -4.766  10.962 -13.270  1.00  0.79           H  
ATOM    270 1HD1 ILE A  17      -1.945   9.036 -14.546  1.00  0.79           H  
ATOM    271 2HD1 ILE A  17      -3.401  10.052 -14.492  1.00  0.79           H  
ATOM    272 3HD1 ILE A  17      -1.974  10.488 -13.528  1.00  0.79           H  
ATOM    273  N   PRO A  18      -4.500  12.615 -10.175  1.00  0.83           N  
ATOM    274  CA  PRO A  18      -5.438  13.201  -9.241  1.00  0.83           C  
ATOM    275  C   PRO A  18      -6.758  12.430  -9.221  1.00  0.83           C  
ATOM    276  O   PRO A  18      -7.260  12.000 -10.262  1.00  0.83           O  
ATOM    277  CB  PRO A  18      -5.612  14.617  -9.801  1.00  0.83           C  
ATOM    278  CG  PRO A  18      -4.309  14.888 -10.542  1.00  0.83           C  
ATOM    279  CD  PRO A  18      -3.914  13.548 -11.143  1.00  0.83           C  
ATOM    280  HA  PRO A  18      -4.998  13.226  -8.242  1.00  0.83           H  
ATOM    281 1HB  PRO A  18      -6.499  14.656 -10.451  1.00  0.83           H  
ATOM    282 2HB  PRO A  18      -5.790  15.320  -8.972  1.00  0.83           H  
ATOM    283 1HG  PRO A  18      -4.458  15.670 -11.302  1.00  0.83           H  
ATOM    284 2HG  PRO A  18      -3.549  15.269  -9.840  1.00  0.83           H  
ATOM    285 1HD  PRO A  18      -4.353  13.408 -12.142  1.00  0.83           H  
ATOM    286 2HD  PRO A  18      -2.811  13.482 -11.147  1.00  0.83           H  
ATOM    287  N   ILE A  19      -7.332  12.294  -8.032  1.00  0.85           N  
ATOM    288  CA  ILE A  19      -8.636  11.680  -7.759  1.00  0.85           C  
ATOM    289  C   ILE A  19      -8.793  10.174  -8.042  1.00  0.85           C  
ATOM    290  O   ILE A  19      -9.168   9.419  -7.141  1.00  0.85           O  
ATOM    291  CB  ILE A  19      -9.752  12.435  -8.508  1.00  0.85           C  
ATOM    292  CG1 ILE A  19      -9.748  13.914  -8.079  1.00  0.85           C  
ATOM    293  CG2 ILE A  19     -11.101  11.801  -8.207  1.00  0.85           C  
ATOM    294  CD1 ILE A  19      -9.949  14.113  -6.601  1.00  0.85           C  
ATOM    295  H   ILE A  19      -6.830  12.622  -7.212  1.00  0.85           H  
ATOM    296  HA  ILE A  19      -8.822  11.815  -6.695  1.00  0.85           H  
ATOM    297  HB  ILE A  19      -9.581  12.395  -9.579  1.00  0.85           H  
ATOM    298 1HG1 ILE A  19      -8.799  14.365  -8.361  1.00  0.85           H  
ATOM    299 2HG1 ILE A  19     -10.547  14.434  -8.609  1.00  0.85           H  
ATOM    300 1HG2 ILE A  19     -11.881  12.341  -8.738  1.00  0.85           H  
ATOM    301 2HG2 ILE A  19     -11.099  10.765  -8.528  1.00  0.85           H  
ATOM    302 3HG2 ILE A  19     -11.291  11.846  -7.136  1.00  0.85           H  
ATOM    303 1HD1 ILE A  19      -9.936  15.178  -6.367  1.00  0.85           H  
ATOM    304 2HD1 ILE A  19     -10.905  13.686  -6.299  1.00  0.85           H  
ATOM    305 3HD1 ILE A  19      -9.145  13.617  -6.072  1.00  0.85           H  
ATOM    306  N   SER A  20      -8.551   9.735  -9.277  1.00  0.85           N  
ATOM    307  CA  SER A  20      -8.758   8.319  -9.609  1.00  0.85           C  
ATOM    308  C   SER A  20      -7.968   7.803 -10.800  1.00  0.85           C  
ATOM    309  O   SER A  20      -7.749   8.502 -11.787  1.00  0.85           O  
ATOM    310  CB  SER A  20     -10.228   8.046  -9.868  1.00  0.85           C  
ATOM    311  OG  SER A  20     -10.437   6.695 -10.195  1.00  0.85           O  
ATOM    312  H   SER A  20      -8.215  10.409  -9.963  1.00  0.85           H  
ATOM    313  HA  SER A  20      -8.454   7.732  -8.742  1.00  0.85           H  
ATOM    314 1HB  SER A  20     -10.809   8.299  -8.984  1.00  0.85           H  
ATOM    315 2HB  SER A  20     -10.577   8.679 -10.683  1.00  0.85           H  
ATOM    316  HG  SER A  20      -9.916   6.525 -11.002  1.00  0.85           H  
ATOM    317  N   CYS A  21      -7.586   6.535 -10.716  1.00  0.84           N  
ATOM    318  CA  CYS A  21      -6.848   5.886 -11.791  1.00  0.84           C  
ATOM    319  C   CYS A  21      -7.741   5.684 -13.020  1.00  0.84           C  
ATOM    320  O   CYS A  21      -8.893   5.275 -12.872  1.00  0.84           O  
ATOM    321  CB  CYS A  21      -6.328   4.533 -11.311  1.00  0.84           C  
ATOM    322  SG  CYS A  21      -5.171   4.636  -9.925  1.00  0.84           S  
ATOM    323  H   CYS A  21      -7.804   6.013  -9.878  1.00  0.84           H  
ATOM    324  HA  CYS A  21      -6.006   6.519 -12.039  1.00  0.84           H  
ATOM    325 1HB  CYS A  21      -7.165   3.904 -11.007  1.00  0.84           H  
ATOM    326 2HB  CYS A  21      -5.828   4.026 -12.128  1.00  0.84           H  
ATOM    327  N   PRO A  22      -7.280   6.046 -14.241  1.00  0.82           N  
ATOM    328  CA  PRO A  22      -7.971   5.912 -15.520  1.00  0.82           C  
ATOM    329  C   PRO A  22      -7.897   4.519 -16.133  1.00  0.82           C  
ATOM    330  O   PRO A  22      -6.939   3.787 -15.894  1.00  0.82           O  
ATOM    331  CB  PRO A  22      -7.204   6.902 -16.394  1.00  0.82           C  
ATOM    332  CG  PRO A  22      -5.793   6.839 -15.868  1.00  0.82           C  
ATOM    333  CD  PRO A  22      -5.937   6.640 -14.376  1.00  0.82           C  
ATOM    334  HA  PRO A  22      -9.019   6.225 -15.396  1.00  0.82           H  
ATOM    335 1HB  PRO A  22      -7.282   6.611 -17.452  1.00  0.82           H  
ATOM    336 2HB  PRO A  22      -7.651   7.903 -16.301  1.00  0.82           H  
ATOM    337 1HG  PRO A  22      -5.255   6.023 -16.361  1.00  0.82           H  
ATOM    338 2HG  PRO A  22      -5.256   7.767 -16.115  1.00  0.82           H  
ATOM    339 1HD  PRO A  22      -5.152   5.956 -14.012  1.00  0.82           H  
ATOM    340 2HD  PRO A  22      -5.910   7.603 -13.905  1.00  0.82           H  
ATOM    341  N   GLY A  23      -8.827   4.216 -17.035  1.00  0.80           N  
ATOM    342  CA  GLY A  23      -8.663   3.062 -17.916  1.00  0.80           C  
ATOM    343  C   GLY A  23      -8.475   1.743 -17.189  1.00  0.80           C  
ATOM    344  O   GLY A  23      -9.309   1.326 -16.388  1.00  0.80           O  
ATOM    345  H   GLY A  23      -9.629   4.819 -17.152  1.00  0.80           H  
ATOM    346 1HA  GLY A  23      -9.535   2.989 -18.567  1.00  0.80           H  
ATOM    347 2HA  GLY A  23      -7.808   3.237 -18.568  1.00  0.80           H  
ATOM    348  N   ASN A  24      -7.363   1.085 -17.519  1.00  0.79           N  
ATOM    349  CA  ASN A  24      -6.972  -0.211 -16.979  1.00  0.79           C  
ATOM    350  C   ASN A  24      -5.828  -0.073 -15.973  1.00  0.79           C  
ATOM    351  O   ASN A  24      -5.079  -1.027 -15.729  1.00  0.79           O  
ATOM    352  CB  ASN A  24      -6.578  -1.152 -18.099  1.00  0.79           C  
ATOM    353  CG  ASN A  24      -7.744  -1.536 -18.977  1.00  0.79           C  
ATOM    354  OD1 ASN A  24      -8.586  -2.356 -18.595  1.00  0.79           O  
ATOM    355  ND2 ASN A  24      -7.808  -0.954 -20.151  1.00  0.79           N  
ATOM    356  H   ASN A  24      -6.742   1.520 -18.185  1.00  0.79           H  
ATOM    357  HA  ASN A  24      -7.823  -0.636 -16.443  1.00  0.79           H  
ATOM    358 1HB  ASN A  24      -5.810  -0.681 -18.715  1.00  0.79           H  
ATOM    359 2HB  ASN A  24      -6.143  -2.060 -17.672  1.00  0.79           H  
ATOM    360 1HD2 ASN A  24      -8.558  -1.172 -20.776  1.00  0.79           H  
ATOM    361 2HD2 ASN A  24      -7.104  -0.299 -20.423  1.00  0.79           H  
ATOM    362  N   MET A  25      -5.668   1.134 -15.440  1.00  0.80           N  
ATOM    363  CA  MET A  25      -4.648   1.401 -14.442  1.00  0.80           C  
ATOM    364  C   MET A  25      -5.198   1.043 -13.055  1.00  0.80           C  
ATOM    365  O   MET A  25      -6.324   1.405 -12.711  1.00  0.80           O  
ATOM    366  CB  MET A  25      -4.275   2.873 -14.509  1.00  0.80           C  
ATOM    367  CG  MET A  25      -3.751   3.380 -15.846  1.00  0.80           C  
ATOM    368  SD  MET A  25      -2.229   2.638 -16.333  1.00  0.80           S  
ATOM    369  CE  MET A  25      -1.196   3.423 -15.111  1.00  0.80           C  
ATOM    370  H   MET A  25      -6.290   1.902 -15.702  1.00  0.80           H  
ATOM    371  HA  MET A  25      -3.780   0.783 -14.631  1.00  0.80           H  
ATOM    372 1HB  MET A  25      -5.125   3.477 -14.232  1.00  0.80           H  
ATOM    373 2HB  MET A  25      -3.496   3.050 -13.797  1.00  0.80           H  
ATOM    374 1HG  MET A  25      -4.497   3.196 -16.620  1.00  0.80           H  
ATOM    375 2HG  MET A  25      -3.593   4.451 -15.775  1.00  0.80           H  
ATOM    376 1HE  MET A  25      -0.165   3.095 -15.228  1.00  0.80           H  
ATOM    377 2HE  MET A  25      -1.248   4.501 -15.241  1.00  0.80           H  
ATOM    378 3HE  MET A  25      -1.555   3.169 -14.125  1.00  0.80           H  
ATOM    379  N   ARG A  26      -4.404   0.343 -12.261  1.00  0.82           N  
ATOM    380  CA  ARG A  26      -4.763  -0.070 -10.909  1.00  0.82           C  
ATOM    381  C   ARG A  26      -4.121   0.815  -9.862  1.00  0.82           C  
ATOM    382  O   ARG A  26      -2.958   1.183  -9.992  1.00  0.82           O  
ATOM    383  CB  ARG A  26      -4.333  -1.510 -10.666  1.00  0.82           C  
ATOM    384  CG  ARG A  26      -4.637  -2.050  -9.280  1.00  0.82           C  
ATOM    385  CD  ARG A  26      -4.277  -3.476  -9.134  1.00  0.82           C  
ATOM    386  NE  ARG A  26      -4.564  -3.955  -7.797  1.00  0.82           N  
ATOM    387  CZ  ARG A  26      -4.229  -5.168  -7.317  1.00  0.82           C  
ATOM    388  NH1 ARG A  26      -3.576  -6.027  -8.062  1.00  0.82           N  
ATOM    389  NH2 ARG A  26      -4.558  -5.492  -6.080  1.00  0.82           N  
ATOM    390  H   ARG A  26      -3.496   0.069 -12.609  1.00  0.82           H  
ATOM    391  HA  ARG A  26      -5.845  -0.004 -10.803  1.00  0.82           H  
ATOM    392 1HB  ARG A  26      -4.846  -2.151 -11.371  1.00  0.82           H  
ATOM    393 2HB  ARG A  26      -3.260  -1.606 -10.844  1.00  0.82           H  
ATOM    394 1HG  ARG A  26      -4.053  -1.498  -8.547  1.00  0.82           H  
ATOM    395 2HG  ARG A  26      -5.697  -1.933  -9.063  1.00  0.82           H  
ATOM    396 1HD  ARG A  26      -4.859  -4.055  -9.825  1.00  0.82           H  
ATOM    397 2HD  ARG A  26      -3.217  -3.619  -9.337  1.00  0.82           H  
ATOM    398  HE  ARG A  26      -5.063  -3.328  -7.177  1.00  0.82           H  
ATOM    399 1HH1 ARG A  26      -3.309  -5.783  -9.009  1.00  0.82           H  
ATOM    400 2HH1 ARG A  26      -3.330  -6.931  -7.690  1.00  0.82           H  
ATOM    401 1HH2 ARG A  26      -5.059  -4.830  -5.502  1.00  0.82           H  
ATOM    402 2HH2 ARG A  26      -4.310  -6.398  -5.712  1.00  0.82           H  
ATOM    403  N   GLN A  27      -4.858   1.172  -8.821  1.00  0.84           N  
ATOM    404  CA  GLN A  27      -4.231   1.958  -7.766  1.00  0.84           C  
ATOM    405  C   GLN A  27      -3.301   1.069  -6.955  1.00  0.84           C  
ATOM    406  O   GLN A  27      -3.724   0.014  -6.474  1.00  0.84           O  
ATOM    407  CB  GLN A  27      -5.286   2.584  -6.860  1.00  0.84           C  
ATOM    408  CG  GLN A  27      -4.705   3.511  -5.820  1.00  0.84           C  
ATOM    409  CD  GLN A  27      -5.776   4.199  -5.006  1.00  0.84           C  
ATOM    410  OE1 GLN A  27      -6.956   4.213  -5.377  1.00  0.84           O  
ATOM    411  NE2 GLN A  27      -5.376   4.775  -3.881  1.00  0.84           N  
ATOM    412  H   GLN A  27      -5.825   0.890  -8.748  1.00  0.84           H  
ATOM    413  HA  GLN A  27      -3.634   2.751  -8.211  1.00  0.84           H  
ATOM    414 1HB  GLN A  27      -6.001   3.146  -7.454  1.00  0.84           H  
ATOM    415 2HB  GLN A  27      -5.832   1.798  -6.342  1.00  0.84           H  
ATOM    416 1HG  GLN A  27      -4.075   2.935  -5.141  1.00  0.84           H  
ATOM    417 2HG  GLN A  27      -4.098   4.267  -6.324  1.00  0.84           H  
ATOM    418 1HE2 GLN A  27      -6.034   5.244  -3.292  1.00  0.84           H  
ATOM    419 2HE2 GLN A  27      -4.402   4.737  -3.624  1.00  0.84           H  
ATOM    420  N   ILE A  28      -2.051   1.497  -6.781  1.00  0.87           N  
ATOM    421  CA  ILE A  28      -1.091   0.711  -6.013  1.00  0.87           C  
ATOM    422  C   ILE A  28      -0.585   1.434  -4.766  1.00  0.87           C  
ATOM    423  O   ILE A  28      -0.032   0.798  -3.866  1.00  0.87           O  
ATOM    424  CB  ILE A  28       0.120   0.312  -6.880  1.00  0.87           C  
ATOM    425  CG1 ILE A  28       0.905   1.559  -7.356  1.00  0.87           C  
ATOM    426  CG2 ILE A  28      -0.364  -0.476  -8.097  1.00  0.87           C  
ATOM    427  CD1 ILE A  28       2.248   1.226  -7.988  1.00  0.87           C  
ATOM    428  H   ILE A  28      -1.768   2.369  -7.215  1.00  0.87           H  
ATOM    429  HA  ILE A  28      -1.583  -0.204  -5.690  1.00  0.87           H  
ATOM    430  HB  ILE A  28       0.796  -0.305  -6.292  1.00  0.87           H  
ATOM    431 1HG1 ILE A  28       0.301   2.092  -8.092  1.00  0.87           H  
ATOM    432 2HG1 ILE A  28       1.086   2.219  -6.513  1.00  0.87           H  
ATOM    433 1HG2 ILE A  28       0.487  -0.768  -8.690  1.00  0.87           H  
ATOM    434 2HG2 ILE A  28      -0.902  -1.362  -7.767  1.00  0.87           H  
ATOM    435 3HG2 ILE A  28      -1.027   0.148  -8.695  1.00  0.87           H  
ATOM    436 1HD1 ILE A  28       2.747   2.133  -8.311  1.00  0.87           H  
ATOM    437 2HD1 ILE A  28       2.874   0.711  -7.261  1.00  0.87           H  
ATOM    438 3HD1 ILE A  28       2.088   0.588  -8.836  1.00  0.87           H  
ATOM    439  N   GLY A  29      -0.836   2.739  -4.688  1.00  0.91           N  
ATOM    440  CA  GLY A  29      -0.387   3.548  -3.550  1.00  0.91           C  
ATOM    441  C   GLY A  29      -0.898   4.976  -3.679  1.00  0.91           C  
ATOM    442  O   GLY A  29      -1.834   5.220  -4.441  1.00  0.91           O  
ATOM    443  H   GLY A  29      -1.279   3.186  -5.489  1.00  0.91           H  
ATOM    444 1HA  GLY A  29      -0.743   3.107  -2.618  1.00  0.91           H  
ATOM    445 2HA  GLY A  29       0.700   3.548  -3.511  1.00  0.91           H  
ATOM    446  N   THR A  30      -0.323   5.905  -2.916  1.00  0.96           N  
ATOM    447  CA  THR A  30      -0.738   7.310  -2.921  1.00  0.96           C  
ATOM    448  C   THR A  30       0.490   8.194  -3.134  1.00  0.96           C  
ATOM    449  O   THR A  30       1.547   7.942  -2.586  1.00  0.96           O  
ATOM    450  CB  THR A  30      -1.475   7.691  -1.618  1.00  0.96           C  
ATOM    451  OG1 THR A  30      -2.596   6.812  -1.432  1.00  0.96           O  
ATOM    452  CG2 THR A  30      -2.022   9.126  -1.720  1.00  0.96           C  
ATOM    453  H   THR A  30       0.437   5.632  -2.307  1.00  0.96           H  
ATOM    454  HA  THR A  30      -1.407   7.482  -3.753  1.00  0.96           H  
ATOM    455  HB  THR A  30      -0.796   7.610  -0.768  1.00  0.96           H  
ATOM    456  HG1 THR A  30      -3.113   7.106  -0.675  1.00  0.96           H  
ATOM    457 1HG2 THR A  30      -2.555   9.373  -0.805  1.00  0.96           H  
ATOM    458 2HG2 THR A  30      -1.235   9.827  -1.858  1.00  0.96           H  
ATOM    459 3HG2 THR A  30      -2.706   9.192  -2.567  1.00  0.96           H  
ATOM    460  N   CYS A  31       0.384   9.236  -3.933  1.00  1.01           N  
ATOM    461  CA  CYS A  31       1.556  10.067  -4.209  1.00  1.01           C  
ATOM    462  C   CYS A  31       1.750  11.237  -3.251  1.00  1.01           C  
ATOM    463  O   CYS A  31       2.445  12.198  -3.568  1.00  1.01           O  
ATOM    464  CB  CYS A  31       1.465  10.599  -5.604  1.00  1.01           C  
ATOM    465  SG  CYS A  31       1.538   9.322  -6.808  1.00  1.01           S  
ATOM    466  H   CYS A  31      -0.508   9.468  -4.375  1.00  1.01           H  
ATOM    467  HA  CYS A  31       2.441   9.432  -4.150  1.00  1.01           H  
ATOM    468 1HB  CYS A  31       0.528  11.137  -5.728  1.00  1.01           H  
ATOM    469 2HB  CYS A  31       2.275  11.293  -5.779  1.00  1.01           H  
ATOM    470  N   PHE A  32       1.079  11.176  -2.109  1.00  1.07           N  
ATOM    471  CA  PHE A  32       1.097  12.166  -1.025  1.00  1.07           C  
ATOM    472  C   PHE A  32       0.370  13.482  -1.339  1.00  1.07           C  
ATOM    473  O   PHE A  32       0.082  14.257  -0.427  1.00  1.07           O  
ATOM    474  CB  PHE A  32       2.536  12.480  -0.600  1.00  1.07           C  
ATOM    475  CG  PHE A  32       2.640  13.402   0.564  1.00  1.07           C  
ATOM    476  CD1 PHE A  32       2.457  12.928   1.857  1.00  1.07           C  
ATOM    477  CD2 PHE A  32       2.921  14.744   0.379  1.00  1.07           C  
ATOM    478  CE1 PHE A  32       2.556  13.781   2.940  1.00  1.07           C  
ATOM    479  CE2 PHE A  32       3.021  15.601   1.459  1.00  1.07           C  
ATOM    480  CZ  PHE A  32       2.839  15.118   2.741  1.00  1.07           C  
ATOM    481  H   PHE A  32       0.534  10.342  -1.964  1.00  1.07           H  
ATOM    482  HA  PHE A  32       0.596  11.715  -0.168  1.00  1.07           H  
ATOM    483 1HB  PHE A  32       3.037  11.561  -0.339  1.00  1.07           H  
ATOM    484 2HB  PHE A  32       3.090  12.931  -1.412  1.00  1.07           H  
ATOM    485  HD1 PHE A  32       2.236  11.874   2.013  1.00  1.07           H  
ATOM    486  HD2 PHE A  32       3.065  15.119  -0.635  1.00  1.07           H  
ATOM    487  HE1 PHE A  32       2.412  13.398   3.950  1.00  1.07           H  
ATOM    488  HE2 PHE A  32       3.243  16.656   1.300  1.00  1.07           H  
ATOM    489  HZ  PHE A  32       2.917  15.792   3.593  1.00  1.07           H  
ATOM    490  N   GLY A  33       0.042  13.741  -2.601  1.00  1.09           N  
ATOM    491  CA  GLY A  33      -0.659  14.970  -2.903  1.00  1.09           C  
ATOM    492  C   GLY A  33      -2.114  14.797  -2.474  1.00  1.09           C  
ATOM    493  O   GLY A  33      -2.566  13.656  -2.303  1.00  1.09           O  
ATOM    494  H   GLY A  33       0.303  13.097  -3.333  1.00  1.09           H  
ATOM    495 1HA  GLY A  33      -0.168  15.777  -2.371  1.00  1.09           H  
ATOM    496 2HA  GLY A  33      -0.601  15.178  -3.971  1.00  1.09           H  
ATOM    497  N   PRO A  34      -2.890  15.890  -2.339  1.00  1.08           N  
ATOM    498  CA  PRO A  34      -4.288  15.871  -1.957  1.00  1.08           C  
ATOM    499  C   PRO A  34      -5.094  14.998  -2.885  1.00  1.08           C  
ATOM    500  O   PRO A  34      -5.308  15.348  -4.045  1.00  1.08           O  
ATOM    501  CB  PRO A  34      -4.692  17.341  -2.112  1.00  1.08           C  
ATOM    502  CG  PRO A  34      -3.408  18.111  -1.920  1.00  1.08           C  
ATOM    503  CD  PRO A  34      -2.341  17.247  -2.558  1.00  1.08           C  
ATOM    504  HA  PRO A  34      -4.381  15.532  -0.914  1.00  1.08           H  
ATOM    505 1HB  PRO A  34      -5.141  17.500  -3.104  1.00  1.08           H  
ATOM    506 2HB  PRO A  34      -5.460  17.596  -1.369  1.00  1.08           H  
ATOM    507 1HG  PRO A  34      -3.489  19.105  -2.389  1.00  1.08           H  
ATOM    508 2HG  PRO A  34      -3.226  18.281  -0.847  1.00  1.08           H  
ATOM    509 1HD  PRO A  34      -2.237  17.459  -3.632  1.00  1.08           H  
ATOM    510 2HD  PRO A  34      -1.421  17.425  -1.999  1.00  1.08           H  
ATOM    511  N   ARG A  35      -5.574  13.883  -2.366  1.00  1.01           N  
ATOM    512  CA  ARG A  35      -6.334  12.926  -3.153  1.00  1.01           C  
ATOM    513  C   ARG A  35      -5.640  12.532  -4.457  1.00  1.01           C  
ATOM    514  O   ARG A  35      -6.325  12.388  -5.472  1.00  1.01           O  
ATOM    515  CB  ARG A  35      -7.708  13.471  -3.505  1.00  1.01           C  
ATOM    516  CG  ARG A  35      -8.613  13.791  -2.334  1.00  1.01           C  
ATOM    517  CD  ARG A  35      -9.954  14.247  -2.801  1.00  1.01           C  
ATOM    518  NE  ARG A  35     -10.842  14.569  -1.694  1.00  1.01           N  
ATOM    519  CZ  ARG A  35     -12.084  15.079  -1.830  1.00  1.01           C  
ATOM    520  NH1 ARG A  35     -12.572  15.320  -3.028  1.00  1.01           N  
ATOM    521  NH2 ARG A  35     -12.813  15.337  -0.758  1.00  1.01           N  
ATOM    522  H   ARG A  35      -5.372  13.668  -1.400  1.00  1.01           H  
ATOM    523  HA  ARG A  35      -6.464  12.025  -2.552  1.00  1.01           H  
ATOM    524 1HB  ARG A  35      -7.616  14.368  -4.114  1.00  1.01           H  
ATOM    525 2HB  ARG A  35      -8.228  12.727  -4.104  1.00  1.01           H  
ATOM    526 1HG  ARG A  35      -8.742  12.901  -1.718  1.00  1.01           H  
ATOM    527 2HG  ARG A  35      -8.168  14.588  -1.737  1.00  1.01           H  
ATOM    528 1HD  ARG A  35      -9.838  15.139  -3.417  1.00  1.01           H  
ATOM    529 2HD  ARG A  35     -10.420  13.458  -3.393  1.00  1.01           H  
ATOM    530  HE  ARG A  35     -10.505  14.398  -0.757  1.00  1.01           H  
ATOM    531 1HH1 ARG A  35     -12.017  15.125  -3.849  1.00  1.01           H  
ATOM    532 2HH1 ARG A  35     -13.502  15.703  -3.127  1.00  1.01           H  
ATOM    533 1HH2 ARG A  35     -12.440  15.153   0.163  1.00  1.01           H  
ATOM    534 2HH2 ARG A  35     -13.742  15.719  -0.860  1.00  1.01           H  
ATOM    535  N   VAL A  36      -4.320  12.307  -4.437  1.00  0.92           N  
ATOM    536  CA  VAL A  36      -3.646  11.891  -5.669  1.00  0.92           C  
ATOM    537  C   VAL A  36      -3.072  10.474  -5.606  1.00  0.92           C  
ATOM    538  O   VAL A  36      -1.980  10.318  -5.055  1.00  0.92           O  
ATOM    539  CB  VAL A  36      -2.453  12.802  -5.981  1.00  0.92           C  
ATOM    540  CG1 VAL A  36      -1.816  12.343  -7.275  1.00  0.92           C  
ATOM    541  CG2 VAL A  36      -2.893  14.245  -6.076  1.00  0.92           C  
ATOM    542  H   VAL A  36      -3.786  12.496  -3.586  1.00  0.92           H  
ATOM    543  HA  VAL A  36      -4.336  11.997  -6.485  1.00  0.92           H  
ATOM    544  HB  VAL A  36      -1.711  12.701  -5.189  1.00  0.92           H  
ATOM    545 1HG1 VAL A  36      -0.955  12.968  -7.493  1.00  0.92           H  
ATOM    546 2HG1 VAL A  36      -1.502  11.299  -7.186  1.00  0.92           H  
ATOM    547 3HG1 VAL A  36      -2.531  12.429  -8.074  1.00  0.92           H  
ATOM    548 1HG2 VAL A  36      -2.034  14.873  -6.294  1.00  0.92           H  
ATOM    549 2HG2 VAL A  36      -3.626  14.363  -6.858  1.00  0.92           H  
ATOM    550 3HG2 VAL A  36      -3.320  14.545  -5.142  1.00  0.92           H  
ATOM    551  N   PRO A  37      -3.774   9.433  -6.100  1.00  0.83           N  
ATOM    552  CA  PRO A  37      -3.328   8.051  -6.147  1.00  0.83           C  
ATOM    553  C   PRO A  37      -2.182   7.761  -7.110  1.00  0.83           C  
ATOM    554  O   PRO A  37      -2.053   8.383  -8.170  1.00  0.83           O  
ATOM    555  CB  PRO A  37      -4.594   7.302  -6.582  1.00  0.83           C  
ATOM    556  CG  PRO A  37      -5.452   8.311  -7.259  1.00  0.83           C  
ATOM    557  CD  PRO A  37      -5.203   9.584  -6.490  1.00  0.83           C  
ATOM    558  HA  PRO A  37      -3.064   7.734  -5.133  1.00  0.83           H  
ATOM    559 1HB  PRO A  37      -4.322   6.472  -7.253  1.00  0.83           H  
ATOM    560 2HB  PRO A  37      -5.082   6.871  -5.713  1.00  0.83           H  
ATOM    561 1HG  PRO A  37      -5.184   8.389  -8.326  1.00  0.83           H  
ATOM    562 2HG  PRO A  37      -6.506   8.000  -7.221  1.00  0.83           H  
ATOM    563 1HD  PRO A  37      -5.419  10.397  -7.128  1.00  0.83           H  
ATOM    564 2HD  PRO A  37      -5.836   9.612  -5.591  1.00  0.83           H  
ATOM    565  N   CYS A  38      -1.405   6.745  -6.750  1.00  0.78           N  
ATOM    566  CA  CYS A  38      -0.359   6.177  -7.593  1.00  0.78           C  
ATOM    567  C   CYS A  38      -0.951   5.004  -8.338  1.00  0.78           C  
ATOM    568  O   CYS A  38      -1.406   4.040  -7.706  1.00  0.78           O  
ATOM    569  CB  CYS A  38       0.822   5.676  -6.782  1.00  0.78           C  
ATOM    570  SG  CYS A  38       2.116   4.948  -7.767  1.00  0.78           S  
ATOM    571  H   CYS A  38      -1.574   6.311  -5.850  1.00  0.78           H  
ATOM    572  HA  CYS A  38      -0.026   6.928  -8.310  1.00  0.78           H  
ATOM    573 1HB  CYS A  38       1.243   6.480  -6.189  1.00  0.78           H  
ATOM    574 2HB  CYS A  38       0.485   4.919  -6.101  1.00  0.78           H  
ATOM    575  N   CYS A  39      -0.967   5.094  -9.659  1.00  0.78           N  
ATOM    576  CA  CYS A  39      -1.607   4.096 -10.486  1.00  0.78           C  
ATOM    577  C   CYS A  39      -0.595   3.319 -11.320  1.00  0.78           C  
ATOM    578  O   CYS A  39       0.418   3.878 -11.723  1.00  0.78           O  
ATOM    579  CB  CYS A  39      -2.548   4.828 -11.415  1.00  0.78           C  
ATOM    580  SG  CYS A  39      -3.702   5.881 -10.552  1.00  0.78           S  
ATOM    581  H   CYS A  39      -0.560   5.915 -10.100  1.00  0.78           H  
ATOM    582  HA  CYS A  39      -2.153   3.414  -9.851  1.00  0.78           H  
ATOM    583 1HB  CYS A  39      -1.985   5.435 -12.119  1.00  0.78           H  
ATOM    584 2HB  CYS A  39      -3.112   4.112 -11.966  1.00  0.78           H  
ATOM    585  N   ARG A  40      -0.891   2.060 -11.647  1.00  0.84           N  
ATOM    586  CA  ARG A  40      -0.019   1.241 -12.505  1.00  0.84           C  
ATOM    587  C   ARG A  40      -0.816   0.301 -13.406  1.00  0.84           C  
ATOM    588  O   ARG A  40      -1.824  -0.261 -12.993  1.00  0.84           O  
ATOM    589  CB  ARG A  40       0.955   0.456 -11.654  1.00  0.84           C  
ATOM    590  CG  ARG A  40       1.974  -0.382 -12.384  1.00  0.84           C  
ATOM    591  CD  ARG A  40       2.999  -0.879 -11.436  1.00  0.84           C  
ATOM    592  NE  ARG A  40       2.472  -1.854 -10.486  1.00  0.84           N  
ATOM    593  CZ  ARG A  40       3.133  -2.308  -9.395  1.00  0.84           C  
ATOM    594  NH1 ARG A  40       4.343  -1.870  -9.115  1.00  0.84           N  
ATOM    595  NH2 ARG A  40       2.558  -3.196  -8.598  1.00  0.84           N  
ATOM    596  H   ARG A  40      -1.731   1.651 -11.245  1.00  0.84           H  
ATOM    597  HA  ARG A  40       0.562   1.908 -13.141  1.00  0.84           H  
ATOM    598 1HB  ARG A  40       1.505   1.152 -11.027  1.00  0.84           H  
ATOM    599 2HB  ARG A  40       0.398  -0.207 -11.003  1.00  0.84           H  
ATOM    600 1HG  ARG A  40       1.485  -1.243 -12.848  1.00  0.84           H  
ATOM    601 2HG  ARG A  40       2.466   0.212 -13.149  1.00  0.84           H  
ATOM    602 1HD  ARG A  40       3.824  -1.331 -11.978  1.00  0.84           H  
ATOM    603 2HD  ARG A  40       3.355  -0.025 -10.876  1.00  0.84           H  
ATOM    604  HE  ARG A  40       1.547  -2.219 -10.661  1.00  0.84           H  
ATOM    605 1HH1 ARG A  40       4.798  -1.170  -9.725  1.00  0.84           H  
ATOM    606 2HH1 ARG A  40       4.829  -2.211  -8.301  1.00  0.84           H  
ATOM    607 1HH2 ARG A  40       1.629  -3.534  -8.805  1.00  0.84           H  
ATOM    608 2HH2 ARG A  40       3.047  -3.533  -7.784  1.00  0.84           H  
ATOM    609  N   ARG A  41      -0.393   0.139 -14.652  1.00  0.96           N  
ATOM    610  CA  ARG A  41      -1.141  -0.734 -15.557  1.00  0.96           C  
ATOM    611  C   ARG A  41      -1.234  -2.143 -15.004  1.00  0.96           C  
ATOM    612  O   ARG A  41      -0.223  -2.701 -14.568  1.00  0.96           O  
ATOM    613  CB  ARG A  41      -0.502  -0.767 -16.933  1.00  0.96           C  
ATOM    614  CG  ARG A  41      -1.294  -1.554 -17.965  1.00  0.96           C  
ATOM    615  CD  ARG A  41      -0.693  -1.456 -19.321  1.00  0.96           C  
ATOM    616  NE  ARG A  41      -1.445  -2.226 -20.299  1.00  0.96           N  
ATOM    617  CZ  ARG A  41      -1.175  -2.265 -21.620  1.00  0.96           C  
ATOM    618  NH1 ARG A  41      -0.170  -1.570 -22.108  1.00  0.96           N  
ATOM    619  NH2 ARG A  41      -1.921  -3.001 -22.425  1.00  0.96           N  
ATOM    620  H   ARG A  41       0.437   0.615 -14.978  1.00  0.96           H  
ATOM    621  HA  ARG A  41      -2.151  -0.351 -15.666  1.00  0.96           H  
ATOM    622 1HB  ARG A  41      -0.386   0.247 -17.308  1.00  0.96           H  
ATOM    623 2HB  ARG A  41       0.490  -1.210 -16.865  1.00  0.96           H  
ATOM    624 1HG  ARG A  41      -1.323  -2.607 -17.677  1.00  0.96           H  
ATOM    625 2HG  ARG A  41      -2.314  -1.164 -18.004  1.00  0.96           H  
ATOM    626 1HD  ARG A  41      -0.683  -0.414 -19.641  1.00  0.96           H  
ATOM    627 2HD  ARG A  41       0.326  -1.839 -19.296  1.00  0.96           H  
ATOM    628  HE  ARG A  41      -2.227  -2.776 -19.961  1.00  0.96           H  
ATOM    629 1HH1 ARG A  41       0.400  -1.007 -21.493  1.00  0.96           H  
ATOM    630 2HH1 ARG A  41       0.031  -1.600 -23.097  1.00  0.96           H  
ATOM    631 1HH2 ARG A  41      -2.694  -3.535 -22.050  1.00  0.96           H  
ATOM    632 2HH2 ARG A  41      -1.720  -3.030 -23.413  1.00  0.96           H  
ATOM    633  N   TRP A  42      -2.438  -2.716 -15.031  1.00  1.12           N  
ATOM    634  CA  TRP A  42      -2.628  -4.068 -14.525  1.00  1.12           C  
ATOM    635  C   TRP A  42      -3.631  -4.837 -15.375  1.00  1.12           C  
ATOM    636  O   TRP A  42      -3.296  -5.297 -16.469  1.00  1.12           O  
ATOM    637  OXT TRP A  42      -4.814  -4.857 -15.043  1.00  1.12           O  
ATOM    638  CB  TRP A  42      -3.090  -3.998 -13.068  1.00  1.12           C  
ATOM    639  CG  TRP A  42      -3.242  -5.321 -12.369  1.00  1.12           C  
ATOM    640  CD1 TRP A  42      -2.233  -6.159 -11.994  1.00  1.12           C  
ATOM    641  CD2 TRP A  42      -4.472  -5.949 -11.920  1.00  1.12           C  
ATOM    642  NE1 TRP A  42      -2.746  -7.264 -11.357  1.00  1.12           N  
ATOM    643  CE2 TRP A  42      -4.113  -7.150 -11.299  1.00  1.12           C  
ATOM    644  CE3 TRP A  42      -5.828  -5.589 -11.987  1.00  1.12           C  
ATOM    645  CZ2 TRP A  42      -5.057  -8.001 -10.748  1.00  1.12           C  
ATOM    646  CZ3 TRP A  42      -6.771  -6.443 -11.430  1.00  1.12           C  
ATOM    647  CH2 TRP A  42      -6.395  -7.617 -10.828  1.00  1.12           C  
ATOM    648  H   TRP A  42      -3.246  -2.185 -15.371  1.00  1.12           H  
ATOM    649  HA  TRP A  42      -1.673  -4.591 -14.565  1.00  1.12           H  
ATOM    650 1HB  TRP A  42      -2.390  -3.383 -12.498  1.00  1.12           H  
ATOM    651 2HB  TRP A  42      -4.052  -3.500 -13.043  1.00  1.12           H  
ATOM    652  HD1 TRP A  42      -1.175  -5.978 -12.176  1.00  1.12           H  
ATOM    653  HE1 TRP A  42      -2.202  -8.034 -10.988  1.00  1.12           H  
ATOM    654  HE3 TRP A  42      -6.131  -4.656 -12.464  1.00  1.12           H  
ATOM    655  HZ2 TRP A  42      -4.781  -8.937 -10.263  1.00  1.12           H  
ATOM    656  HZ3 TRP A  42      -7.822  -6.156 -11.484  1.00  1.12           H  
ATOM    657  HH2 TRP A  42      -7.163  -8.263 -10.403  1.00  1.12           H  
TER     658
ENDMDL

