REMARK ID 699354 MODEL 1 3NIR_20pct_22030_rep4
PFRMAT TS
TARGET 3NIR_20pct_22030_rep4
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   THR A   1       1.262  -2.046  -0.119  1.00  0.72           N  
ATOM      2  CA  THR A   1       2.642  -1.668   0.144  1.00  0.72           C  
ATOM      3  C   THR A   1       2.899  -0.163   0.040  1.00  0.72           C  
ATOM      4  O   THR A   1       2.111   0.590  -0.538  1.00  0.72           O  
ATOM      5  CB  THR A   1       3.599  -2.431  -0.793  1.00  0.72           C  
ATOM      6  OG1 THR A   1       3.286  -2.129  -2.160  1.00  0.72           O  
ATOM      7  CG2 THR A   1       3.515  -3.929  -0.565  1.00  0.72           C  
ATOM      8 1H   THR A   1       1.200  -3.050  -0.204  1.00  0.72           H  
ATOM      9 2H   THR A   1       0.670  -1.730   0.632  1.00  0.72           H  
ATOM     10 3H   THR A   1       0.949  -1.623  -0.991  1.00  0.72           H  
ATOM     11  HA  THR A   1       2.878  -1.966   1.164  1.00  0.72           H  
ATOM     12  HB  THR A   1       4.617  -2.098  -0.593  1.00  0.72           H  
ATOM     13  HG1 THR A   1       2.530  -2.705  -2.470  1.00  0.72           H  
ATOM     14 1HG2 THR A   1       4.215  -4.430  -1.230  1.00  0.72           H  
ATOM     15 2HG2 THR A   1       3.770  -4.156   0.468  1.00  0.72           H  
ATOM     16 3HG2 THR A   1       2.500  -4.269  -0.775  1.00  0.72           H  
ATOM     17  N   THR A   2       4.014   0.278   0.617  1.00  0.69           N  
ATOM     18  CA  THR A   2       4.378   1.690   0.532  1.00  0.69           C  
ATOM     19  C   THR A   2       5.565   1.850  -0.376  1.00  0.69           C  
ATOM     20  O   THR A   2       6.571   1.155  -0.220  1.00  0.69           O  
ATOM     21  CB  THR A   2       4.732   2.297   1.889  1.00  0.69           C  
ATOM     22  OG1 THR A   2       3.606   2.190   2.740  1.00  0.69           O  
ATOM     23  CG2 THR A   2       5.142   3.794   1.705  1.00  0.69           C  
ATOM     24  H   THR A   2       4.629  -0.365   1.094  1.00  0.69           H  
ATOM     25  HA  THR A   2       3.549   2.252   0.104  1.00  0.69           H  
ATOM     26  HB  THR A   2       5.557   1.755   2.334  1.00  0.69           H  
ATOM     27  HG1 THR A   2       3.741   2.725   3.519  1.00  0.69           H  
ATOM     28 1HG2 THR A   2       5.385   4.227   2.644  1.00  0.69           H  
ATOM     29 2HG2 THR A   2       6.012   3.864   1.059  1.00  0.69           H  
ATOM     30 3HG2 THR A   2       4.322   4.351   1.258  1.00  0.69           H  
ATOM     31  N   CYS A   3       5.437   2.766  -1.314  1.00  0.66           N  
ATOM     32  CA  CYS A   3       6.484   3.031  -2.282  1.00  0.66           C  
ATOM     33  C   CYS A   3       6.983   4.464  -2.135  1.00  0.66           C  
ATOM     34  O   CYS A   3       6.201   5.359  -1.812  1.00  0.66           O  
ATOM     35  CB  CYS A   3       5.924   2.802  -3.676  1.00  0.66           C  
ATOM     36  SG  CYS A   3       5.278   1.153  -3.924  1.00  0.66           S  
ATOM     37  H   CYS A   3       4.573   3.296  -1.356  1.00  0.66           H  
ATOM     38  HA  CYS A   3       7.315   2.348  -2.110  1.00  0.66           H  
ATOM     39 1HB  CYS A   3       5.136   3.518  -3.887  1.00  0.66           H  
ATOM     40 2HB  CYS A   3       6.707   2.948  -4.395  1.00  0.66           H  
ATOM     41  N   CYS A   4       8.275   4.726  -2.358  1.00  0.65           N  
ATOM     42  CA  CYS A   4       8.736   6.105  -2.220  1.00  0.65           C  
ATOM     43  C   CYS A   4       9.481   6.636  -3.448  1.00  0.65           C  
ATOM     44  O   CYS A   4      10.150   5.896  -4.172  1.00  0.65           O  
ATOM     45  CB  CYS A   4       9.615   6.224  -0.980  1.00  0.65           C  
ATOM     46  SG  CYS A   4       8.739   5.802   0.576  1.00  0.65           S  
ATOM     47  H   CYS A   4       8.942   3.990  -2.584  1.00  0.65           H  
ATOM     48  HA  CYS A   4       7.866   6.738  -2.067  1.00  0.65           H  
ATOM     49 1HB  CYS A   4      10.474   5.557  -1.079  1.00  0.65           H  
ATOM     50 2HB  CYS A   4       9.998   7.239  -0.893  1.00  0.65           H  
ATOM     51  N   MET A   5       9.418   7.964  -3.626  1.00  0.64           N  
ATOM     52  CA  MET A   5      10.112   8.678  -4.707  1.00  0.64           C  
ATOM     53  C   MET A   5      11.636   8.653  -4.572  1.00  0.64           C  
ATOM     54  O   MET A   5      12.365   8.753  -5.561  1.00  0.64           O  
ATOM     55  CB  MET A   5       9.668  10.142  -4.726  1.00  0.64           C  
ATOM     56  CG  MET A   5       8.224  10.409  -5.149  1.00  0.64           C  
ATOM     57  SD  MET A   5       7.819   9.766  -6.790  1.00  0.64           S  
ATOM     58  CE  MET A   5       8.865  10.731  -7.850  1.00  0.64           C  
ATOM     59  H   MET A   5       8.851   8.508  -2.990  1.00  0.64           H  
ATOM     60  HA  MET A   5       9.853   8.207  -5.655  1.00  0.64           H  
ATOM     61 1HB  MET A   5       9.805  10.569  -3.731  1.00  0.64           H  
ATOM     62 2HB  MET A   5      10.315  10.697  -5.405  1.00  0.64           H  
ATOM     63 1HG  MET A   5       7.551   9.956  -4.423  1.00  0.64           H  
ATOM     64 2HG  MET A   5       8.042  11.482  -5.149  1.00  0.64           H  
ATOM     65 1HE  MET A   5       8.711  10.429  -8.884  1.00  0.64           H  
ATOM     66 2HE  MET A   5       8.624  11.787  -7.738  1.00  0.64           H  
ATOM     67 3HE  MET A   5       9.907  10.560  -7.578  1.00  0.64           H  
ATOM     68  N   SER A   6      12.118   8.542  -3.340  1.00  0.64           N  
ATOM     69  CA  SER A   6      13.551   8.555  -3.074  1.00  0.64           C  
ATOM     70  C   SER A   6      13.897   7.840  -1.788  1.00  0.64           C  
ATOM     71  O   SER A   6      13.054   7.700  -0.898  1.00  0.64           O  
ATOM     72  CB  SER A   6      14.053   9.984  -2.979  1.00  0.64           C  
ATOM     73  OG  SER A   6      13.514  10.651  -1.840  1.00  0.64           O  
ATOM     74  H   SER A   6      11.469   8.453  -2.577  1.00  0.64           H  
ATOM     75  HA  SER A   6      14.062   8.054  -3.896  1.00  0.64           H  
ATOM     76 1HB  SER A   6      15.141   9.989  -2.928  1.00  0.64           H  
ATOM     77 2HB  SER A   6      13.768  10.521  -3.882  1.00  0.64           H  
ATOM     78  HG  SER A   6      13.687  11.592  -1.982  1.00  0.64           H  
ATOM     79  N   ILE A   7      15.171   7.472  -1.658  1.00  0.65           N  
ATOM     80  CA  ILE A   7      15.687   6.842  -0.450  1.00  0.65           C  
ATOM     81  C   ILE A   7      15.574   7.770   0.762  1.00  0.65           C  
ATOM     82  O   ILE A   7      15.484   7.317   1.908  1.00  0.65           O  
ATOM     83  CB  ILE A   7      17.138   6.381  -0.662  1.00  0.65           C  
ATOM     84  CG1 ILE A   7      17.523   5.418   0.456  1.00  0.65           C  
ATOM     85  CG2 ILE A   7      18.095   7.572  -0.708  1.00  0.65           C  
ATOM     86  CD1 ILE A   7      16.711   4.133   0.439  1.00  0.65           C  
ATOM     87  H   ILE A   7      15.799   7.617  -2.436  1.00  0.65           H  
ATOM     88  HA  ILE A   7      15.091   5.955  -0.253  1.00  0.65           H  
ATOM     89  HB  ILE A   7      17.200   5.834  -1.605  1.00  0.65           H  
ATOM     90 1HG1 ILE A   7      18.577   5.165   0.358  1.00  0.65           H  
ATOM     91 2HG1 ILE A   7      17.371   5.910   1.418  1.00  0.65           H  
ATOM     92 1HG2 ILE A   7      19.109   7.212  -0.873  1.00  0.65           H  
ATOM     93 2HG2 ILE A   7      17.811   8.237  -1.522  1.00  0.65           H  
ATOM     94 3HG2 ILE A   7      18.063   8.114   0.234  1.00  0.65           H  
ATOM     95 1HD1 ILE A   7      17.032   3.489   1.258  1.00  0.65           H  
ATOM     96 2HD1 ILE A   7      15.654   4.366   0.555  1.00  0.65           H  
ATOM     97 3HD1 ILE A   7      16.865   3.617  -0.510  1.00  0.65           H  
ATOM     98  N   VAL A   8      15.594   9.078   0.513  1.00  0.65           N  
ATOM     99  CA  VAL A   8      15.451  10.043   1.585  1.00  0.65           C  
ATOM    100  C   VAL A   8      14.022  10.000   2.100  1.00  0.65           C  
ATOM    101  O   VAL A   8      13.790   9.907   3.309  1.00  0.65           O  
ATOM    102  CB  VAL A   8      15.797  11.453   1.095  1.00  0.65           C  
ATOM    103  CG1 VAL A   8      15.494  12.464   2.189  1.00  0.65           C  
ATOM    104  CG2 VAL A   8      17.264  11.494   0.691  1.00  0.65           C  
ATOM    105  H   VAL A   8      15.684   9.396  -0.440  1.00  0.65           H  
ATOM    106  HA  VAL A   8      16.130   9.775   2.395  1.00  0.65           H  
ATOM    107  HB  VAL A   8      15.174  11.699   0.236  1.00  0.65           H  
ATOM    108 1HG1 VAL A   8      15.729  13.466   1.834  1.00  0.65           H  
ATOM    109 2HG1 VAL A   8      14.437  12.408   2.448  1.00  0.65           H  
ATOM    110 3HG1 VAL A   8      16.096  12.239   3.070  1.00  0.65           H  
ATOM    111 1HG2 VAL A   8      17.515  12.491   0.332  1.00  0.65           H  
ATOM    112 2HG2 VAL A   8      17.885  11.249   1.552  1.00  0.65           H  
ATOM    113 3HG2 VAL A   8      17.441  10.768  -0.102  1.00  0.65           H  
ATOM    114  N   SER A   9      13.050  10.007   1.178  1.00  0.65           N  
ATOM    115  CA  SER A   9      11.653   9.921   1.597  1.00  0.65           C  
ATOM    116  C   SER A   9      11.402   8.607   2.326  1.00  0.65           C  
ATOM    117  O   SER A   9      10.742   8.588   3.368  1.00  0.65           O  
ATOM    118  CB  SER A   9      10.723  10.074   0.406  1.00  0.65           C  
ATOM    119  OG  SER A   9      10.749  11.380  -0.101  1.00  0.65           O  
ATOM    120  H   SER A   9      13.275  10.077   0.183  1.00  0.65           H  
ATOM    121  HA  SER A   9      11.448  10.738   2.289  1.00  0.65           H  
ATOM    122 1HB  SER A   9      11.040   9.383  -0.370  1.00  0.65           H  
ATOM    123 2HB  SER A   9       9.710   9.812   0.682  1.00  0.65           H  
ATOM    124  HG  SER A   9       9.982  11.838   0.330  1.00  0.65           H  
ATOM    125  N   ARG A  10      12.005   7.519   1.830  1.00  0.65           N  
ATOM    126  CA  ARG A  10      11.846   6.215   2.459  1.00  0.65           C  
ATOM    127  C   ARG A  10      12.435   6.188   3.857  1.00  0.65           C  
ATOM    128  O   ARG A  10      11.808   5.682   4.792  1.00  0.65           O  
ATOM    129  CB  ARG A  10      12.531   5.130   1.649  1.00  0.65           C  
ATOM    130  CG  ARG A  10      12.376   3.752   2.233  1.00  0.65           C  
ATOM    131  CD  ARG A  10      10.957   3.315   2.209  1.00  0.65           C  
ATOM    132  NE  ARG A  10      10.779   2.026   2.840  1.00  0.65           N  
ATOM    133  CZ  ARG A  10       9.598   1.407   2.981  1.00  0.65           C  
ATOM    134  NH1 ARG A  10       8.510   1.959   2.511  1.00  0.65           N  
ATOM    135  NH2 ARG A  10       9.534   0.236   3.591  1.00  0.65           N  
ATOM    136  H   ARG A  10      12.538   7.598   0.965  1.00  0.65           H  
ATOM    137  HA  ARG A  10      10.787   5.992   2.535  1.00  0.65           H  
ATOM    138 1HB  ARG A  10      12.144   5.119   0.631  1.00  0.65           H  
ATOM    139 2HB  ARG A  10      13.593   5.345   1.592  1.00  0.65           H  
ATOM    140 1HG  ARG A  10      12.960   3.047   1.640  1.00  0.65           H  
ATOM    141 2HG  ARG A  10      12.728   3.749   3.266  1.00  0.65           H  
ATOM    142 1HD  ARG A  10      10.340   4.042   2.739  1.00  0.65           H  
ATOM    143 2HD  ARG A  10      10.622   3.238   1.169  1.00  0.65           H  
ATOM    144  HE  ARG A  10      11.597   1.567   3.211  1.00  0.65           H  
ATOM    145 1HH1 ARG A  10       8.560   2.854   2.035  1.00  0.65           H  
ATOM    146 2HH1 ARG A  10       7.631   1.483   2.615  1.00  0.65           H  
ATOM    147 1HH2 ARG A  10      10.375  -0.189   3.956  1.00  0.65           H  
ATOM    148 2HH2 ARG A  10       8.646  -0.229   3.694  1.00  0.65           H  
ATOM    149  N   SER A  11      13.627   6.756   4.028  1.00  0.65           N  
ATOM    150  CA  SER A  11      14.253   6.758   5.336  1.00  0.65           C  
ATOM    151  C   SER A  11      13.391   7.545   6.312  1.00  0.65           C  
ATOM    152  O   SER A  11      13.166   7.112   7.450  1.00  0.65           O  
ATOM    153  CB  SER A  11      15.629   7.387   5.245  1.00  0.65           C  
ATOM    154  OG  SER A  11      16.475   6.617   4.429  1.00  0.65           O  
ATOM    155  H   SER A  11      14.133   7.158   3.238  1.00  0.65           H  
ATOM    156  HA  SER A  11      14.339   5.731   5.688  1.00  0.65           H  
ATOM    157 1HB  SER A  11      15.539   8.395   4.831  1.00  0.65           H  
ATOM    158 2HB  SER A  11      16.054   7.475   6.241  1.00  0.65           H  
ATOM    159  HG  SER A  11      16.127   6.734   3.512  1.00  0.65           H  
ATOM    160  N   ASN A  12      12.866   8.682   5.848  1.00  0.65           N  
ATOM    161  CA  ASN A  12      12.020   9.513   6.679  1.00  0.65           C  
ATOM    162  C   ASN A  12      10.708   8.797   7.008  1.00  0.65           C  
ATOM    163  O   ASN A  12      10.211   8.901   8.131  1.00  0.65           O  
ATOM    164  CB  ASN A  12      11.775  10.841   5.993  1.00  0.65           C  
ATOM    165  CG  ASN A  12      12.987  11.732   5.983  1.00  0.65           C  
ATOM    166  OD1 ASN A  12      13.916  11.571   6.786  1.00  0.65           O  
ATOM    167  ND2 ASN A  12      12.992  12.688   5.089  1.00  0.65           N  
ATOM    168  H   ASN A  12      13.088   8.992   4.900  1.00  0.65           H  
ATOM    169  HA  ASN A  12      12.535   9.698   7.621  1.00  0.65           H  
ATOM    170 1HB  ASN A  12      11.466  10.660   4.962  1.00  0.65           H  
ATOM    171 2HB  ASN A  12      10.964  11.362   6.495  1.00  0.65           H  
ATOM    172 1HD2 ASN A  12      13.765  13.319   5.040  1.00  0.65           H  
ATOM    173 2HD2 ASN A  12      12.222  12.788   4.461  1.00  0.65           H  
ATOM    174  N   TRP A  13      10.166   8.035   6.047  1.00  0.65           N  
ATOM    175  CA  TRP A  13       8.926   7.287   6.248  1.00  0.65           C  
ATOM    176  C   TRP A  13       9.149   6.252   7.324  1.00  0.65           C  
ATOM    177  O   TRP A  13       8.337   6.103   8.238  1.00  0.65           O  
ATOM    178  CB  TRP A  13       8.456   6.622   4.945  1.00  0.65           C  
ATOM    179  CG  TRP A  13       7.113   5.970   5.043  1.00  0.65           C  
ATOM    180  CD1 TRP A  13       5.907   6.582   4.861  1.00  0.65           C  
ATOM    181  CD2 TRP A  13       6.822   4.590   5.327  1.00  0.65           C  
ATOM    182  NE1 TRP A  13       4.886   5.680   5.041  1.00  0.65           N  
ATOM    183  CE2 TRP A  13       5.428   4.454   5.322  1.00  0.65           C  
ATOM    184  CE3 TRP A  13       7.613   3.479   5.583  1.00  0.65           C  
ATOM    185  CZ2 TRP A  13       4.812   3.240   5.563  1.00  0.65           C  
ATOM    186  CZ3 TRP A  13       7.000   2.259   5.821  1.00  0.65           C  
ATOM    187  CH2 TRP A  13       5.631   2.142   5.810  1.00  0.65           C  
ATOM    188  H   TRP A  13      10.602   8.005   5.128  1.00  0.65           H  
ATOM    189  HA  TRP A  13       8.150   7.966   6.591  1.00  0.65           H  
ATOM    190 1HB  TRP A  13       8.419   7.373   4.164  1.00  0.65           H  
ATOM    191 2HB  TRP A  13       9.182   5.872   4.636  1.00  0.65           H  
ATOM    192  HD1 TRP A  13       5.777   7.639   4.618  1.00  0.65           H  
ATOM    193  HE1 TRP A  13       3.897   5.887   4.973  1.00  0.65           H  
ATOM    194  HE3 TRP A  13       8.695   3.570   5.590  1.00  0.65           H  
ATOM    195  HZ2 TRP A  13       3.734   3.126   5.555  1.00  0.65           H  
ATOM    196  HZ3 TRP A  13       7.638   1.396   6.017  1.00  0.65           H  
ATOM    197  HH2 TRP A  13       5.179   1.168   6.000  1.00  0.65           H  
ATOM    198  N   ASN A  14      10.271   5.541   7.248  1.00  0.65           N  
ATOM    199  CA  ASN A  14      10.540   4.532   8.250  1.00  0.65           C  
ATOM    200  C   ASN A  14      10.614   5.164   9.640  1.00  0.65           C  
ATOM    201  O   ASN A  14       9.995   4.654  10.576  1.00  0.65           O  
ATOM    202  CB  ASN A  14      11.843   3.821   7.945  1.00  0.65           C  
ATOM    203  CG  ASN A  14      11.788   2.850   6.779  1.00  0.65           C  
ATOM    204  OD1 ASN A  14      10.732   2.377   6.348  1.00  0.65           O  
ATOM    205  ND2 ASN A  14      12.954   2.542   6.262  1.00  0.65           N  
ATOM    206  H   ASN A  14      10.921   5.690   6.476  1.00  0.65           H  
ATOM    207  HA  ASN A  14       9.722   3.812   8.251  1.00  0.65           H  
ATOM    208 1HB  ASN A  14      12.606   4.569   7.726  1.00  0.65           H  
ATOM    209 2HB  ASN A  14      12.169   3.282   8.834  1.00  0.65           H  
ATOM    210 1HD2 ASN A  14      13.018   1.902   5.501  1.00  0.65           H  
ATOM    211 2HD2 ASN A  14      13.786   2.948   6.640  1.00  0.65           H  
ATOM    212  N   GLU A  15      11.273   6.324   9.763  1.00  0.66           N  
ATOM    213  CA  GLU A  15      11.389   6.966  11.074  1.00  0.66           C  
ATOM    214  C   GLU A  15      10.023   7.441  11.562  1.00  0.66           C  
ATOM    215  O   GLU A  15       9.656   7.258  12.724  1.00  0.66           O  
ATOM    216  CB  GLU A  15      12.361   8.145  10.998  1.00  0.66           C  
ATOM    217  CG  GLU A  15      12.613   8.867  12.340  1.00  0.66           C  
ATOM    218  CD  GLU A  15      13.299   8.007  13.391  1.00  0.66           C  
ATOM    219  OE1 GLU A  15      13.851   6.989  13.043  1.00  0.66           O  
ATOM    220  OE2 GLU A  15      13.292   8.395  14.538  1.00  0.66           O  
ATOM    221  H   GLU A  15      11.754   6.723   8.952  1.00  0.66           H  
ATOM    222  HA  GLU A  15      11.773   6.239  11.783  1.00  0.66           H  
ATOM    223 1HB  GLU A  15      13.320   7.796  10.615  1.00  0.66           H  
ATOM    224 2HB  GLU A  15      11.980   8.881  10.287  1.00  0.66           H  
ATOM    225 1HG  GLU A  15      13.223   9.749  12.154  1.00  0.66           H  
ATOM    226 2HG  GLU A  15      11.652   9.201  12.729  1.00  0.66           H  
ATOM    227  N   CYS A  16       9.249   7.999  10.652  1.00  0.66           N  
ATOM    228  CA  CYS A  16       7.916   8.490  10.953  1.00  0.66           C  
ATOM    229  C   CYS A  16       7.054   7.380  11.547  1.00  0.66           C  
ATOM    230  O   CYS A  16       6.419   7.556  12.594  1.00  0.66           O  
ATOM    231  CB  CYS A  16       7.291   9.038   9.671  1.00  0.66           C  
ATOM    232  SG  CYS A  16       5.648   9.642   9.833  1.00  0.66           S  
ATOM    233  H   CYS A  16       9.607   8.120   9.711  1.00  0.66           H  
ATOM    234  HA  CYS A  16       7.998   9.299  11.677  1.00  0.66           H  
ATOM    235 1HB  CYS A  16       7.910   9.848   9.287  1.00  0.66           H  
ATOM    236 2HB  CYS A  16       7.286   8.259   8.916  1.00  0.66           H  
ATOM    237  N   ARG A  17       7.080   6.222  10.890  1.00  0.67           N  
ATOM    238  CA  ARG A  17       6.338   5.052  11.325  1.00  0.67           C  
ATOM    239  C   ARG A  17       6.850   4.520  12.674  1.00  0.67           C  
ATOM    240  O   ARG A  17       6.056   4.152  13.543  1.00  0.67           O  
ATOM    241  CB  ARG A  17       6.439   3.985  10.252  1.00  0.67           C  
ATOM    242  CG  ARG A  17       5.720   4.352   8.973  1.00  0.67           C  
ATOM    243  CD  ARG A  17       4.270   4.347   9.141  1.00  0.67           C  
ATOM    244  NE  ARG A  17       3.735   2.996   9.207  1.00  0.67           N  
ATOM    245  CZ  ARG A  17       2.686   2.616   9.959  1.00  0.67           C  
ATOM    246  NH1 ARG A  17       2.094   3.478  10.759  1.00  0.67           N  
ATOM    247  NH2 ARG A  17       2.253   1.364   9.898  1.00  0.67           N  
ATOM    248  H   ARG A  17       7.626   6.160  10.030  1.00  0.67           H  
ATOM    249  HA  ARG A  17       5.289   5.338  11.433  1.00  0.67           H  
ATOM    250 1HB  ARG A  17       7.488   3.819  10.003  1.00  0.67           H  
ATOM    251 2HB  ARG A  17       6.029   3.047  10.619  1.00  0.67           H  
ATOM    252 1HG  ARG A  17       6.014   5.349   8.656  1.00  0.67           H  
ATOM    253 2HG  ARG A  17       5.991   3.642   8.219  1.00  0.67           H  
ATOM    254 1HD  ARG A  17       4.018   4.859  10.059  1.00  0.67           H  
ATOM    255 2HD  ARG A  17       3.805   4.862   8.300  1.00  0.67           H  
ATOM    256  HE  ARG A  17       4.158   2.300   8.610  1.00  0.67           H  
ATOM    257 1HH1 ARG A  17       2.454   4.446  10.842  1.00  0.67           H  
ATOM    258 2HH1 ARG A  17       1.316   3.187  11.326  1.00  0.67           H  
ATOM    259 1HH2 ARG A  17       2.706   0.702   9.281  1.00  0.67           H  
ATOM    260 2HH2 ARG A  17       1.469   1.071  10.460  1.00  0.67           H  
ATOM    261  N   LEU A  18       8.174   4.533  12.888  1.00  0.68           N  
ATOM    262  CA  LEU A  18       8.759   4.052  14.149  1.00  0.68           C  
ATOM    263  C   LEU A  18       8.305   4.890  15.335  1.00  0.68           C  
ATOM    264  O   LEU A  18       8.174   4.387  16.453  1.00  0.68           O  
ATOM    265  CB  LEU A  18      10.293   4.051  14.082  1.00  0.68           C  
ATOM    266  CG  LEU A  18      10.923   2.993  13.165  1.00  0.68           C  
ATOM    267  CD1 LEU A  18      12.422   3.249  13.055  1.00  0.68           C  
ATOM    268  CD2 LEU A  18      10.644   1.619  13.734  1.00  0.68           C  
ATOM    269  H   LEU A  18       8.800   4.839  12.143  1.00  0.68           H  
ATOM    270  HA  LEU A  18       8.425   3.030  14.308  1.00  0.68           H  
ATOM    271 1HB  LEU A  18      10.620   5.030  13.729  1.00  0.68           H  
ATOM    272 2HB  LEU A  18      10.685   3.904  15.085  1.00  0.68           H  
ATOM    273  HG  LEU A  18      10.494   3.052  12.186  1.00  0.68           H  
ATOM    274 1HD1 LEU A  18      12.871   2.503  12.403  1.00  0.68           H  
ATOM    275 2HD1 LEU A  18      12.595   4.241  12.640  1.00  0.68           H  
ATOM    276 3HD1 LEU A  18      12.874   3.189  14.043  1.00  0.68           H  
ATOM    277 1HD2 LEU A  18      11.084   0.863  13.085  1.00  0.68           H  
ATOM    278 2HD2 LEU A  18      11.078   1.542  14.730  1.00  0.68           H  
ATOM    279 3HD2 LEU A  18       9.566   1.465  13.793  1.00  0.68           H  
ATOM    280  N   LEU A  19       8.014   6.159  15.079  1.00  0.69           N  
ATOM    281  CA  LEU A  19       7.560   7.084  16.104  1.00  0.69           C  
ATOM    282  C   LEU A  19       6.056   6.953  16.401  1.00  0.69           C  
ATOM    283  O   LEU A  19       5.529   7.674  17.252  1.00  0.69           O  
ATOM    284  CB  LEU A  19       7.899   8.510  15.673  1.00  0.69           C  
ATOM    285  CG  LEU A  19       9.412   8.801  15.578  1.00  0.69           C  
ATOM    286  CD1 LEU A  19       9.628  10.171  14.974  1.00  0.69           C  
ATOM    287  CD2 LEU A  19      10.030   8.703  16.952  1.00  0.69           C  
ATOM    288  H   LEU A  19       8.181   6.514  14.134  1.00  0.69           H  
ATOM    289  HA  LEU A  19       8.105   6.863  17.020  1.00  0.69           H  
ATOM    290 1HB  LEU A  19       7.468   8.684  14.686  1.00  0.69           H  
ATOM    291 2HB  LEU A  19       7.456   9.209  16.377  1.00  0.69           H  
ATOM    292  HG  LEU A  19       9.885   8.072  14.937  1.00  0.69           H  
ATOM    293 1HD1 LEU A  19      10.701  10.362  14.897  1.00  0.69           H  
ATOM    294 2HD1 LEU A  19       9.182  10.194  13.978  1.00  0.69           H  
ATOM    295 3HD1 LEU A  19       9.165  10.927  15.602  1.00  0.69           H  
ATOM    296 1HD2 LEU A  19      11.103   8.898  16.874  1.00  0.69           H  
ATOM    297 2HD2 LEU A  19       9.572   9.436  17.614  1.00  0.69           H  
ATOM    298 3HD2 LEU A  19       9.870   7.700  17.350  1.00  0.69           H  
ATOM    299  N   GLY A  20       5.360   6.039  15.707  1.00  0.70           N  
ATOM    300  CA  GLY A  20       3.933   5.813  15.929  1.00  0.70           C  
ATOM    301  C   GLY A  20       2.984   6.621  15.039  1.00  0.70           C  
ATOM    302  O   GLY A  20       1.777   6.650  15.287  1.00  0.70           O  
ATOM    303  H   GLY A  20       5.823   5.457  15.010  1.00  0.70           H  
ATOM    304 1HA  GLY A  20       3.732   4.752  15.779  1.00  0.70           H  
ATOM    305 2HA  GLY A  20       3.704   6.020  16.972  1.00  0.70           H  
ATOM    306  N   THR A  21       3.505   7.280  14.013  1.00  0.70           N  
ATOM    307  CA  THR A  21       2.673   8.076  13.120  1.00  0.70           C  
ATOM    308  C   THR A  21       2.021   7.206  12.030  1.00  0.70           C  
ATOM    309  O   THR A  21       2.639   6.264  11.521  1.00  0.70           O  
ATOM    310  CB  THR A  21       3.482   9.233  12.548  1.00  0.70           C  
ATOM    311  OG1 THR A  21       3.917  10.087  13.615  1.00  0.70           O  
ATOM    312  CG2 THR A  21       2.687  10.034  11.590  1.00  0.70           C  
ATOM    313  H   THR A  21       4.507   7.234  13.813  1.00  0.70           H  
ATOM    314  HA  THR A  21       1.868   8.515  13.708  1.00  0.70           H  
ATOM    315  HB  THR A  21       4.335   8.829  12.078  1.00  0.70           H  
ATOM    316  HG1 THR A  21       4.587   9.632  14.134  1.00  0.70           H  
ATOM    317 1HG2 THR A  21       3.295  10.844  11.206  1.00  0.70           H  
ATOM    318 2HG2 THR A  21       2.375   9.403  10.768  1.00  0.70           H  
ATOM    319 3HG2 THR A  21       1.815  10.442  12.093  1.00  0.70           H  
ATOM    320  N   SER A  22       0.742   7.485  11.727  1.00  0.70           N  
ATOM    321  CA  SER A  22      -0.022   6.728  10.727  1.00  0.70           C  
ATOM    322  C   SER A  22       0.553   6.857   9.333  1.00  0.70           C  
ATOM    323  O   SER A  22       1.198   7.856   9.014  1.00  0.70           O  
ATOM    324  CB  SER A  22      -1.453   7.234  10.666  1.00  0.70           C  
ATOM    325  OG  SER A  22      -1.517   8.557  10.123  1.00  0.70           O  
ATOM    326  H   SER A  22       0.296   8.257  12.203  1.00  0.70           H  
ATOM    327  HA  SER A  22      -0.015   5.676  11.013  1.00  0.70           H  
ATOM    328 1HB  SER A  22      -2.056   6.560  10.061  1.00  0.70           H  
ATOM    329 2HB  SER A  22      -1.872   7.235  11.671  1.00  0.70           H  
ATOM    330  HG  SER A  22      -2.392   8.894  10.365  1.00  0.70           H  
ATOM    331  N   GLU A  23       0.225   5.892   8.468  1.00  0.69           N  
ATOM    332  CA  GLU A  23       0.709   5.911   7.095  1.00  0.69           C  
ATOM    333  C   GLU A  23       0.241   7.149   6.351  1.00  0.69           C  
ATOM    334  O   GLU A  23       1.001   7.757   5.601  1.00  0.69           O  
ATOM    335  CB  GLU A  23       0.205   4.677   6.337  1.00  0.69           C  
ATOM    336  CG  GLU A  23       0.802   3.358   6.777  1.00  0.69           C  
ATOM    337  CD  GLU A  23       0.249   2.174   5.999  1.00  0.69           C  
ATOM    338  OE1 GLU A  23      -0.670   2.363   5.236  1.00  0.69           O  
ATOM    339  OE2 GLU A  23       0.752   1.086   6.171  1.00  0.69           O  
ATOM    340  H   GLU A  23      -0.334   5.113   8.784  1.00  0.69           H  
ATOM    341  HA  GLU A  23       1.799   5.908   7.111  1.00  0.69           H  
ATOM    342 1HB  GLU A  23      -0.876   4.605   6.449  1.00  0.69           H  
ATOM    343 2HB  GLU A  23       0.408   4.800   5.282  1.00  0.69           H  
ATOM    344 1HG  GLU A  23       1.872   3.399   6.665  1.00  0.69           H  
ATOM    345 2HG  GLU A  23       0.584   3.221   7.834  1.00  0.69           H  
ATOM    346  N   SER A  24      -0.999   7.572   6.594  1.00  0.68           N  
ATOM    347  CA  SER A  24      -1.506   8.738   5.886  1.00  0.68           C  
ATOM    348  C   SER A  24      -0.681   9.966   6.230  1.00  0.68           C  
ATOM    349  O   SER A  24      -0.301  10.741   5.347  1.00  0.68           O  
ATOM    350  CB  SER A  24      -2.958   8.983   6.245  1.00  0.68           C  
ATOM    351  OG  SER A  24      -3.781   7.943   5.780  1.00  0.68           O  
ATOM    352  H   SER A  24      -1.584   7.066   7.241  1.00  0.68           H  
ATOM    353  HA  SER A  24      -1.427   8.557   4.813  1.00  0.68           H  
ATOM    354 1HB  SER A  24      -3.052   9.071   7.328  1.00  0.68           H  
ATOM    355 2HB  SER A  24      -3.281   9.929   5.812  1.00  0.68           H  
ATOM    356  HG  SER A  24      -4.682   8.200   5.999  1.00  0.68           H  
ATOM    357  N   VAL A  25      -0.357  10.125   7.509  1.00  0.67           N  
ATOM    358  CA  VAL A  25       0.428  11.278   7.896  1.00  0.67           C  
ATOM    359  C   VAL A  25       1.865  11.178   7.409  1.00  0.67           C  
ATOM    360  O   VAL A  25       2.436  12.171   6.949  1.00  0.67           O  
ATOM    361  CB  VAL A  25       0.373  11.501   9.388  1.00  0.67           C  
ATOM    362  CG1 VAL A  25       1.329  12.571   9.736  1.00  0.67           C  
ATOM    363  CG2 VAL A  25      -1.025  11.894   9.784  1.00  0.67           C  
ATOM    364  H   VAL A  25      -0.666   9.459   8.230  1.00  0.67           H  
ATOM    365  HA  VAL A  25      -0.019  12.153   7.432  1.00  0.67           H  
ATOM    366  HB  VAL A  25       0.645  10.591   9.891  1.00  0.67           H  
ATOM    367 1HG1 VAL A  25       1.314  12.746  10.809  1.00  0.67           H  
ATOM    368 2HG1 VAL A  25       2.319  12.252   9.426  1.00  0.67           H  
ATOM    369 3HG1 VAL A  25       1.060  13.489   9.213  1.00  0.67           H  
ATOM    370 1HG2 VAL A  25      -1.064  12.054  10.861  1.00  0.67           H  
ATOM    371 2HG2 VAL A  25      -1.303  12.813   9.267  1.00  0.67           H  
ATOM    372 3HG2 VAL A  25      -1.714  11.100   9.508  1.00  0.67           H  
ATOM    373  N   CYS A  26       2.460   9.990   7.500  1.00  0.66           N  
ATOM    374  CA  CYS A  26       3.831   9.844   7.057  1.00  0.66           C  
ATOM    375  C   CYS A  26       3.916  10.171   5.572  1.00  0.66           C  
ATOM    376  O   CYS A  26       4.873  10.806   5.130  1.00  0.66           O  
ATOM    377  CB  CYS A  26       4.342   8.441   7.361  1.00  0.66           C  
ATOM    378  SG  CYS A  26       4.511   8.105   9.113  1.00  0.66           S  
ATOM    379  H   CYS A  26       1.960   9.193   7.895  1.00  0.66           H  
ATOM    380  HA  CYS A  26       4.438  10.575   7.574  1.00  0.66           H  
ATOM    381 1HB  CYS A  26       3.666   7.700   6.933  1.00  0.66           H  
ATOM    382 2HB  CYS A  26       5.316   8.314   6.912  1.00  0.66           H  
ATOM    383  N   VAL A  27       2.902   9.799   4.799  1.00  0.66           N  
ATOM    384  CA  VAL A  27       2.846  10.201   3.403  1.00  0.66           C  
ATOM    385  C   VAL A  27       2.822  11.712   3.234  1.00  0.66           C  
ATOM    386  O   VAL A  27       3.588  12.273   2.441  1.00  0.66           O  
ATOM    387  CB  VAL A  27       1.638   9.569   2.712  1.00  0.66           C  
ATOM    388  CG1 VAL A  27       1.404  10.248   1.410  1.00  0.66           C  
ATOM    389  CG2 VAL A  27       1.951   8.092   2.453  1.00  0.66           C  
ATOM    390  H   VAL A  27       2.145   9.233   5.184  1.00  0.66           H  
ATOM    391  HA  VAL A  27       3.736   9.814   2.908  1.00  0.66           H  
ATOM    392  HB  VAL A  27       0.750   9.661   3.328  1.00  0.66           H  
ATOM    393 1HG1 VAL A  27       0.568   9.782   0.895  1.00  0.66           H  
ATOM    394 2HG1 VAL A  27       1.177  11.296   1.588  1.00  0.66           H  
ATOM    395 3HG1 VAL A  27       2.258  10.192   0.830  1.00  0.66           H  
ATOM    396 1HG2 VAL A  27       1.112   7.650   1.951  1.00  0.66           H  
ATOM    397 2HG2 VAL A  27       2.834   8.009   1.830  1.00  0.66           H  
ATOM    398 3HG2 VAL A  27       2.129   7.580   3.394  1.00  0.66           H  
ATOM    399  N   LEU A  28       2.021  12.406   4.035  1.00  0.66           N  
ATOM    400  CA  LEU A  28       1.985  13.857   3.925  1.00  0.66           C  
ATOM    401  C   LEU A  28       3.356  14.469   4.233  1.00  0.66           C  
ATOM    402  O   LEU A  28       3.757  15.459   3.616  1.00  0.66           O  
ATOM    403  CB  LEU A  28       0.957  14.425   4.898  1.00  0.66           C  
ATOM    404  CG  LEU A  28      -0.498  14.093   4.581  1.00  0.66           C  
ATOM    405  CD1 LEU A  28      -1.386  14.580   5.724  1.00  0.66           C  
ATOM    406  CD2 LEU A  28      -0.881  14.730   3.262  1.00  0.66           C  
ATOM    407  H   LEU A  28       1.396  11.918   4.682  1.00  0.66           H  
ATOM    408  HA  LEU A  28       1.705  14.121   2.908  1.00  0.66           H  
ATOM    409 1HB  LEU A  28       1.174  14.051   5.894  1.00  0.66           H  
ATOM    410 2HB  LEU A  28       1.058  15.508   4.913  1.00  0.66           H  
ATOM    411  HG  LEU A  28      -0.612  13.018   4.501  1.00  0.66           H  
ATOM    412 1HD1 LEU A  28      -2.424  14.331   5.507  1.00  0.66           H  
ATOM    413 2HD1 LEU A  28      -1.085  14.098   6.649  1.00  0.66           H  
ATOM    414 3HD1 LEU A  28      -1.285  15.658   5.827  1.00  0.66           H  
ATOM    415 1HD2 LEU A  28      -1.917  14.484   3.029  1.00  0.66           H  
ATOM    416 2HD2 LEU A  28      -0.770  15.812   3.332  1.00  0.66           H  
ATOM    417 3HD2 LEU A  28      -0.231  14.347   2.474  1.00  0.66           H  
ATOM    418  N   TYR A  29       4.076  13.874   5.184  1.00  0.66           N  
ATOM    419  CA  TYR A  29       5.401  14.352   5.569  1.00  0.66           C  
ATOM    420  C   TYR A  29       6.520  14.018   4.564  1.00  0.66           C  
ATOM    421  O   TYR A  29       7.445  14.814   4.375  1.00  0.66           O  
ATOM    422  CB  TYR A  29       5.833  13.750   6.910  1.00  0.66           C  
ATOM    423  CG  TYR A  29       5.058  14.159   8.126  1.00  0.66           C  
ATOM    424  CD1 TYR A  29       5.162  13.375   9.265  1.00  0.66           C  
ATOM    425  CD2 TYR A  29       4.254  15.283   8.124  1.00  0.66           C  
ATOM    426  CE1 TYR A  29       4.484  13.717  10.408  1.00  0.66           C  
ATOM    427  CE2 TYR A  29       3.564  15.630   9.271  1.00  0.66           C  
ATOM    428  CZ  TYR A  29       3.681  14.852  10.414  1.00  0.66           C  
ATOM    429  OH  TYR A  29       3.000  15.199  11.561  1.00  0.66           O  
ATOM    430  H   TYR A  29       3.668  13.075   5.673  1.00  0.66           H  
ATOM    431  HA  TYR A  29       5.353  15.436   5.661  1.00  0.66           H  
ATOM    432 1HB  TYR A  29       5.771  12.664   6.836  1.00  0.66           H  
ATOM    433 2HB  TYR A  29       6.879  13.993   7.083  1.00  0.66           H  
ATOM    434  HD1 TYR A  29       5.793  12.493   9.251  1.00  0.66           H  
ATOM    435  HD2 TYR A  29       4.169  15.894   7.225  1.00  0.66           H  
ATOM    436  HE1 TYR A  29       4.576  13.099  11.302  1.00  0.66           H  
ATOM    437  HE2 TYR A  29       2.931  16.516   9.279  1.00  0.66           H  
ATOM    438  HH  TYR A  29       3.086  14.492  12.208  1.00  0.66           H  
ATOM    439  N   THR A  30       6.461  12.822   3.963  1.00  0.66           N  
ATOM    440  CA  THR A  30       7.555  12.307   3.135  1.00  0.66           C  
ATOM    441  C   THR A  30       7.390  12.312   1.619  1.00  0.66           C  
ATOM    442  O   THR A  30       8.387  12.259   0.890  1.00  0.66           O  
ATOM    443  CB  THR A  30       7.773  10.846   3.493  1.00  0.66           C  
ATOM    444  OG1 THR A  30       6.567  10.114   3.171  1.00  0.66           O  
ATOM    445  CG2 THR A  30       8.078  10.709   4.949  1.00  0.66           C  
ATOM    446  H   THR A  30       5.665  12.217   4.158  1.00  0.66           H  
ATOM    447  HA  THR A  30       8.448  12.881   3.376  1.00  0.66           H  
ATOM    448  HB  THR A  30       8.601  10.442   2.910  1.00  0.66           H  
ATOM    449  HG1 THR A  30       5.879  10.360   3.825  1.00  0.66           H  
ATOM    450 1HG2 THR A  30       8.210   9.688   5.161  1.00  0.66           H  
ATOM    451 2HG2 THR A  30       8.979  11.256   5.180  1.00  0.66           H  
ATOM    452 3HG2 THR A  30       7.264  11.096   5.545  1.00  0.66           H  
ATOM    453  N   GLY A  31       6.161  12.345   1.117  1.00  0.65           N  
ATOM    454  CA  GLY A  31       5.959  12.248  -0.323  1.00  0.65           C  
ATOM    455  C   GLY A  31       5.866  10.799  -0.830  1.00  0.65           C  
ATOM    456  O   GLY A  31       5.818  10.568  -2.042  1.00  0.65           O  
ATOM    457  H   GLY A  31       5.343  12.397   1.724  1.00  0.65           H  
ATOM    458 1HA  GLY A  31       5.040  12.775  -0.581  1.00  0.65           H  
ATOM    459 2HA  GLY A  31       6.769  12.763  -0.837  1.00  0.65           H  
ATOM    460  N   CYS A  32       5.829   9.827   0.089  1.00  0.65           N  
ATOM    461  CA  CYS A  32       5.710   8.413  -0.289  1.00  0.65           C  
ATOM    462  C   CYS A  32       4.267   8.139  -0.680  1.00  0.65           C  
ATOM    463  O   CYS A  32       3.441   9.035  -0.622  1.00  0.65           O  
ATOM    464  CB  CYS A  32       6.128   7.480   0.850  1.00  0.65           C  
ATOM    465  SG  CYS A  32       7.922   7.548   1.278  1.00  0.65           S  
ATOM    466  H   CYS A  32       5.919  10.060   1.082  1.00  0.65           H  
ATOM    467  HA  CYS A  32       6.345   8.219  -1.149  1.00  0.65           H  
ATOM    468 1HB  CYS A  32       5.560   7.729   1.748  1.00  0.65           H  
ATOM    469 2HB  CYS A  32       5.882   6.457   0.585  1.00  0.65           H  
ATOM    470  N   ILE A  33       3.965   6.953  -1.170  1.00  0.65           N  
ATOM    471  CA  ILE A  33       2.595   6.656  -1.571  1.00  0.65           C  
ATOM    472  C   ILE A  33       2.147   5.264  -1.138  1.00  0.65           C  
ATOM    473  O   ILE A  33       2.918   4.302  -1.191  1.00  0.65           O  
ATOM    474  CB  ILE A  33       2.492   6.775  -3.092  1.00  0.65           C  
ATOM    475  CG1 ILE A  33       1.065   6.628  -3.583  1.00  0.65           C  
ATOM    476  CG2 ILE A  33       3.371   5.748  -3.680  1.00  0.65           C  
ATOM    477  CD1 ILE A  33       0.910   7.041  -5.024  1.00  0.65           C  
ATOM    478  H   ILE A  33       4.693   6.252  -1.269  1.00  0.65           H  
ATOM    479  HA  ILE A  33       1.930   7.384  -1.109  1.00  0.65           H  
ATOM    480  HB  ILE A  33       2.834   7.761  -3.402  1.00  0.65           H  
ATOM    481 1HG1 ILE A  33       0.749   5.602  -3.485  1.00  0.65           H  
ATOM    482 2HG1 ILE A  33       0.412   7.249  -2.973  1.00  0.65           H  
ATOM    483 1HG2 ILE A  33       3.344   5.822  -4.755  1.00  0.65           H  
ATOM    484 2HG2 ILE A  33       4.374   5.908  -3.333  1.00  0.65           H  
ATOM    485 3HG2 ILE A  33       3.044   4.774  -3.368  1.00  0.65           H  
ATOM    486 1HD1 ILE A  33      -0.130   6.920  -5.325  1.00  0.65           H  
ATOM    487 2HD1 ILE A  33       1.204   8.085  -5.137  1.00  0.65           H  
ATOM    488 3HD1 ILE A  33       1.543   6.418  -5.651  1.00  0.65           H  
ATOM    489  N   ILE A  34       0.885   5.147  -0.724  1.00  0.66           N  
ATOM    490  CA  ILE A  34       0.366   3.833  -0.361  1.00  0.66           C  
ATOM    491  C   ILE A  34      -0.336   3.228  -1.572  1.00  0.66           C  
ATOM    492  O   ILE A  34      -1.294   3.802  -2.095  1.00  0.66           O  
ATOM    493  CB  ILE A  34      -0.621   3.910   0.812  1.00  0.66           C  
ATOM    494  CG1 ILE A  34       0.013   4.652   1.988  1.00  0.66           C  
ATOM    495  CG2 ILE A  34      -1.002   2.493   1.229  1.00  0.66           C  
ATOM    496  CD1 ILE A  34       1.273   4.036   2.486  1.00  0.66           C  
ATOM    497  H   ILE A  34       0.289   5.961  -0.679  1.00  0.66           H  
ATOM    498  HA  ILE A  34       1.193   3.181  -0.081  1.00  0.66           H  
ATOM    499  HB  ILE A  34      -1.514   4.456   0.511  1.00  0.66           H  
ATOM    500 1HG1 ILE A  34       0.221   5.654   1.675  1.00  0.66           H  
ATOM    501 2HG1 ILE A  34      -0.699   4.686   2.819  1.00  0.66           H  
ATOM    502 1HG2 ILE A  34      -1.702   2.533   2.064  1.00  0.66           H  
ATOM    503 2HG2 ILE A  34      -1.464   1.976   0.389  1.00  0.66           H  
ATOM    504 3HG2 ILE A  34      -0.101   1.954   1.537  1.00  0.66           H  
ATOM    505 1HD1 ILE A  34       1.672   4.621   3.311  1.00  0.66           H  
ATOM    506 2HD1 ILE A  34       1.069   3.018   2.829  1.00  0.66           H  
ATOM    507 3HD1 ILE A  34       1.995   4.008   1.682  1.00  0.66           H  
ATOM    508  N   ILE A  35       0.183   2.102  -2.041  1.00  0.67           N  
ATOM    509  CA  ILE A  35      -0.316   1.447  -3.241  1.00  0.67           C  
ATOM    510  C   ILE A  35      -0.779  -0.001  -2.993  1.00  0.67           C  
ATOM    511  O   ILE A  35      -0.041  -0.784  -2.393  1.00  0.67           O  
ATOM    512  CB  ILE A  35       0.765   1.479  -4.339  1.00  0.67           C  
ATOM    513  CG1 ILE A  35       1.077   2.906  -4.670  1.00  0.67           C  
ATOM    514  CG2 ILE A  35       0.341   0.735  -5.565  1.00  0.67           C  
ATOM    515  CD1 ILE A  35       2.189   3.053  -5.615  1.00  0.67           C  
ATOM    516  H   ILE A  35       0.962   1.678  -1.538  1.00  0.67           H  
ATOM    517  HA  ILE A  35      -1.127   2.049  -3.617  1.00  0.67           H  
ATOM    518  HB  ILE A  35       1.684   1.027  -3.947  1.00  0.67           H  
ATOM    519 1HG1 ILE A  35       0.189   3.378  -5.090  1.00  0.67           H  
ATOM    520 2HG1 ILE A  35       1.340   3.412  -3.766  1.00  0.67           H  
ATOM    521 1HG2 ILE A  35       1.134   0.775  -6.310  1.00  0.67           H  
ATOM    522 2HG2 ILE A  35       0.158  -0.288  -5.303  1.00  0.67           H  
ATOM    523 3HG2 ILE A  35      -0.565   1.176  -5.972  1.00  0.67           H  
ATOM    524 1HD1 ILE A  35       2.371   4.093  -5.825  1.00  0.67           H  
ATOM    525 2HD1 ILE A  35       3.079   2.605  -5.199  1.00  0.67           H  
ATOM    526 3HD1 ILE A  35       1.912   2.548  -6.527  1.00  0.67           H  
ATOM    527  N   PRO A  36      -2.022  -0.372  -3.344  1.00  0.68           N  
ATOM    528  CA  PRO A  36      -2.516  -1.737  -3.284  1.00  0.68           C  
ATOM    529  C   PRO A  36      -1.615  -2.619  -4.141  1.00  0.68           C  
ATOM    530  O   PRO A  36      -1.214  -2.211  -5.228  1.00  0.68           O  
ATOM    531  CB  PRO A  36      -3.922  -1.612  -3.876  1.00  0.68           C  
ATOM    532  CG  PRO A  36      -4.323  -0.175  -3.600  1.00  0.68           C  
ATOM    533  CD  PRO A  36      -3.040   0.624  -3.736  1.00  0.68           C  
ATOM    534  HA  PRO A  36      -2.539  -2.082  -2.241  1.00  0.68           H  
ATOM    535 1HB  PRO A  36      -3.897  -1.852  -4.949  1.00  0.68           H  
ATOM    536 2HB  PRO A  36      -4.593  -2.341  -3.401  1.00  0.68           H  
ATOM    537 1HG  PRO A  36      -5.101   0.145  -4.311  1.00  0.68           H  
ATOM    538 2HG  PRO A  36      -4.763  -0.093  -2.594  1.00  0.68           H  
ATOM    539 1HD  PRO A  36      -2.889   0.960  -4.773  1.00  0.68           H  
ATOM    540 2HD  PRO A  36      -3.086   1.459  -3.013  1.00  0.68           H  
ATOM    541  N   GLY A  37      -1.336  -3.835  -3.699  1.00  0.69           N  
ATOM    542  CA  GLY A  37      -0.466  -4.713  -4.476  1.00  0.69           C  
ATOM    543  C   GLY A  37       0.969  -4.717  -3.943  1.00  0.69           C  
ATOM    544  O   GLY A  37       1.364  -3.840  -3.162  1.00  0.69           O  
ATOM    545  H   GLY A  37      -1.705  -4.149  -2.814  1.00  0.69           H  
ATOM    546 1HA  GLY A  37      -0.866  -5.727  -4.454  1.00  0.69           H  
ATOM    547 2HA  GLY A  37      -0.466  -4.398  -5.519  1.00  0.69           H  
ATOM    548  N   ALA A  38       1.722  -5.741  -4.354  1.00  0.69           N  
ATOM    549  CA  ALA A  38       3.098  -5.972  -3.916  1.00  0.69           C  
ATOM    550  C   ALA A  38       4.190  -5.216  -4.681  1.00  0.69           C  
ATOM    551  O   ALA A  38       5.360  -5.327  -4.307  1.00  0.69           O  
ATOM    552  CB  ALA A  38       3.407  -7.451  -4.015  1.00  0.69           C  
ATOM    553  H   ALA A  38       1.315  -6.401  -5.002  1.00  0.69           H  
ATOM    554  HA  ALA A  38       3.156  -5.674  -2.875  1.00  0.69           H  
ATOM    555 1HB  ALA A  38       4.410  -7.636  -3.632  1.00  0.69           H  
ATOM    556 2HB  ALA A  38       2.684  -8.017  -3.428  1.00  0.69           H  
ATOM    557 3HB  ALA A  38       3.354  -7.761  -5.058  1.00  0.69           H  
ATOM    558  N   THR A  39       3.856  -4.494  -5.757  1.00  0.68           N  
ATOM    559  CA  THR A  39       4.927  -3.840  -6.518  1.00  0.68           C  
ATOM    560  C   THR A  39       4.718  -2.344  -6.719  1.00  0.68           C  
ATOM    561  O   THR A  39       3.594  -1.854  -6.826  1.00  0.68           O  
ATOM    562  CB  THR A  39       5.095  -4.508  -7.897  1.00  0.68           C  
ATOM    563  OG1 THR A  39       3.890  -4.350  -8.656  1.00  0.68           O  
ATOM    564  CG2 THR A  39       5.399  -5.998  -7.739  1.00  0.68           C  
ATOM    565  H   THR A  39       2.890  -4.401  -6.032  1.00  0.68           H  
ATOM    566  HA  THR A  39       5.861  -3.960  -5.972  1.00  0.68           H  
ATOM    567  HB  THR A  39       5.916  -4.025  -8.430  1.00  0.68           H  
ATOM    568  HG1 THR A  39       3.730  -3.412  -8.801  1.00  0.68           H  
ATOM    569 1HG2 THR A  39       5.520  -6.448  -8.724  1.00  0.68           H  
ATOM    570 2HG2 THR A  39       6.318  -6.120  -7.166  1.00  0.68           H  
ATOM    571 3HG2 THR A  39       4.582  -6.490  -7.221  1.00  0.68           H  
ATOM    572  N   CYS A  40       5.835  -1.634  -6.816  1.00  0.67           N  
ATOM    573  CA  CYS A  40       5.848  -0.194  -7.018  1.00  0.67           C  
ATOM    574  C   CYS A  40       5.937   0.258  -8.486  1.00  0.67           C  
ATOM    575  O   CYS A  40       6.567  -0.429  -9.289  1.00  0.67           O  
ATOM    576  CB  CYS A  40       7.024   0.390  -6.263  1.00  0.67           C  
ATOM    577  SG  CYS A  40       6.929   0.118  -4.490  1.00  0.67           S  
ATOM    578  H   CYS A  40       6.717  -2.117  -6.723  1.00  0.67           H  
ATOM    579  HA  CYS A  40       4.949   0.175  -6.558  1.00  0.67           H  
ATOM    580 1HB  CYS A  40       7.956  -0.040  -6.627  1.00  0.67           H  
ATOM    581 2HB  CYS A  40       7.068   1.460  -6.450  1.00  0.67           H  
ATOM    582  N   PRO A  41       5.293   1.383  -8.869  1.00  0.67           N  
ATOM    583  CA  PRO A  41       5.452   2.087 -10.134  1.00  0.67           C  
ATOM    584  C   PRO A  41       6.900   2.539 -10.262  1.00  0.67           C  
ATOM    585  O   PRO A  41       7.540   2.831  -9.254  1.00  0.67           O  
ATOM    586  CB  PRO A  41       4.505   3.280 -10.004  1.00  0.67           C  
ATOM    587  CG  PRO A  41       3.496   2.857  -8.983  1.00  0.67           C  
ATOM    588  CD  PRO A  41       4.254   1.960  -8.016  1.00  0.67           C  
ATOM    589  HA  PRO A  41       5.166   1.425 -10.965  1.00  0.67           H  
ATOM    590 1HB  PRO A  41       5.068   4.170  -9.715  1.00  0.67           H  
ATOM    591 2HB  PRO A  41       4.048   3.499 -10.980  1.00  0.67           H  
ATOM    592 1HG  PRO A  41       3.069   3.746  -8.491  1.00  0.67           H  
ATOM    593 2HG  PRO A  41       2.660   2.333  -9.469  1.00  0.67           H  
ATOM    594 1HD  PRO A  41       4.696   2.530  -7.182  1.00  0.67           H  
ATOM    595 2HD  PRO A  41       3.537   1.192  -7.687  1.00  0.67           H  
ATOM    596  N   GLY A  42       7.392   2.671 -11.489  1.00  0.67           N  
ATOM    597  CA  GLY A  42       8.779   3.084 -11.751  1.00  0.67           C  
ATOM    598  C   GLY A  42       9.228   4.408 -11.108  1.00  0.67           C  
ATOM    599  O   GLY A  42      10.417   4.585 -10.844  1.00  0.67           O  
ATOM    600  H   GLY A  42       6.804   2.435 -12.276  1.00  0.67           H  
ATOM    601 1HA  GLY A  42       9.444   2.288 -11.413  1.00  0.67           H  
ATOM    602 2HA  GLY A  42       8.920   3.156 -12.829  1.00  0.67           H  
ATOM    603  N   ASP A  43       8.300   5.333 -10.859  1.00  0.68           N  
ATOM    604  CA  ASP A  43       8.650   6.626 -10.259  1.00  0.68           C  
ATOM    605  C   ASP A  43       8.828   6.547  -8.742  1.00  0.68           C  
ATOM    606  O   ASP A  43       9.391   7.444  -8.124  1.00  0.68           O  
ATOM    607  CB  ASP A  43       7.565   7.656 -10.566  1.00  0.68           C  
ATOM    608  CG  ASP A  43       7.487   8.030 -12.035  1.00  0.68           C  
ATOM    609  OD1 ASP A  43       8.470   7.905 -12.729  1.00  0.68           O  
ATOM    610  OD2 ASP A  43       6.432   8.428 -12.455  1.00  0.68           O  
ATOM    611  H   ASP A  43       7.339   5.134 -11.094  1.00  0.68           H  
ATOM    612  HA  ASP A  43       9.591   6.963 -10.695  1.00  0.68           H  
ATOM    613 1HB  ASP A  43       6.599   7.261 -10.250  1.00  0.68           H  
ATOM    614 2HB  ASP A  43       7.747   8.553  -9.985  1.00  0.68           H  
ATOM    615  N   TYR A  44       8.349   5.468  -8.148  1.00  0.70           N  
ATOM    616  CA  TYR A  44       8.371   5.258  -6.712  1.00  0.70           C  
ATOM    617  C   TYR A  44       9.177   4.004  -6.408  1.00  0.70           C  
ATOM    618  O   TYR A  44       8.736   3.125  -5.676  1.00  0.70           O  
ATOM    619  CB  TYR A  44       6.972   5.130  -6.129  1.00  0.70           C  
ATOM    620  CG  TYR A  44       6.058   6.301  -6.219  1.00  0.70           C  
ATOM    621  CD1 TYR A  44       5.179   6.428  -7.271  1.00  0.70           C  
ATOM    622  CD2 TYR A  44       6.050   7.226  -5.188  1.00  0.70           C  
ATOM    623  CE1 TYR A  44       4.305   7.495  -7.309  1.00  0.70           C  
ATOM    624  CE2 TYR A  44       5.176   8.288  -5.214  1.00  0.70           C  
ATOM    625  CZ  TYR A  44       4.306   8.428  -6.272  1.00  0.70           C  
ATOM    626  OH  TYR A  44       3.432   9.489  -6.302  1.00  0.70           O  
ATOM    627  H   TYR A  44       7.959   4.715  -8.712  1.00  0.70           H  
ATOM    628  HA  TYR A  44       8.868   6.103  -6.248  1.00  0.70           H  
ATOM    629 1HB  TYR A  44       6.471   4.264  -6.568  1.00  0.70           H  
ATOM    630 2HB  TYR A  44       7.100   4.945  -5.086  1.00  0.70           H  
ATOM    631  HD1 TYR A  44       5.178   5.693  -8.065  1.00  0.70           H  
ATOM    632  HD2 TYR A  44       6.728   7.111  -4.351  1.00  0.70           H  
ATOM    633  HE1 TYR A  44       3.611   7.601  -8.142  1.00  0.70           H  
ATOM    634  HE2 TYR A  44       5.170   9.013  -4.396  1.00  0.70           H  
ATOM    635  HH  TYR A  44       3.554  10.022  -5.509  1.00  0.70           H  
ATOM    636  N   ALA A  45      10.347   3.912  -7.010  1.00  0.72           N  
ATOM    637  CA  ALA A  45      11.200   2.732  -6.950  1.00  0.72           C  
ATOM    638  C   ALA A  45      12.013   2.553  -5.659  1.00  0.72           C  
ATOM    639  O   ALA A  45      12.805   1.611  -5.578  1.00  0.72           O  
ATOM    640  CB  ALA A  45      12.166   2.782  -8.109  1.00  0.72           C  
ATOM    641  H   ALA A  45      10.643   4.697  -7.577  1.00  0.72           H  
ATOM    642  HA  ALA A  45      10.553   1.860  -7.054  1.00  0.72           H  
ATOM    643 1HB  ALA A  45      12.774   1.879  -8.116  1.00  0.72           H  
ATOM    644 2HB  ALA A  45      11.606   2.854  -9.046  1.00  0.72           H  
ATOM    645 3HB  ALA A  45      12.810   3.654  -8.003  1.00  0.72           H  
ATOM    646  N   ASN A  46      11.879   3.456  -4.690  1.00  0.74           N  
ATOM    647  CA  ASN A  46      12.661   3.372  -3.467  1.00  0.74           C  
ATOM    648  C   ASN A  46      11.796   3.009  -2.262  1.00  0.74           C  
ATOM    649  O   ASN A  46      10.578   2.872  -2.400  1.00  0.74           O  
ATOM    650  OXT ASN A  46      12.355   2.426  -1.332  1.00  0.74           O  
ATOM    651  CB  ASN A  46      13.372   4.687  -3.259  1.00  0.74           C  
ATOM    652  CG  ASN A  46      14.399   4.941  -4.334  1.00  0.74           C  
ATOM    653  OD1 ASN A  46      15.526   4.441  -4.265  1.00  0.74           O  
ATOM    654  ND2 ASN A  46      14.020   5.678  -5.351  1.00  0.74           N  
ATOM    655  H   ASN A  46      11.211   4.223  -4.774  1.00  0.74           H  
ATOM    656  HA  ASN A  46      13.405   2.584  -3.581  1.00  0.74           H  
ATOM    657 1HB  ASN A  46      12.641   5.497  -3.264  1.00  0.74           H  
ATOM    658 2HB  ASN A  46      13.864   4.690  -2.285  1.00  0.74           H  
ATOM    659 1HD2 ASN A  46      14.655   5.864  -6.099  1.00  0.74           H  
ATOM    660 2HD2 ASN A  46      13.084   6.045  -5.393  1.00  0.74           H  
TER     661
ENDMDL

REMARK ID 699354 MODEL 2 3NIR_20pct_22030_rep4
PFRMAT TS
TARGET 3NIR_20pct_22030_rep4
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   THR A   1       0.793  -0.421   0.381  1.00  0.71           N  
ATOM      2  CA  THR A   1       2.197  -0.491   0.008  1.00  0.71           C  
ATOM      3  C   THR A   1       2.882   0.866   0.150  1.00  0.71           C  
ATOM      4  O   THR A   1       2.421   1.873  -0.390  1.00  0.71           O  
ATOM      5  CB  THR A   1       2.355  -0.985  -1.442  1.00  0.71           C  
ATOM      6  OG1 THR A   1       1.786  -2.290  -1.571  1.00  0.71           O  
ATOM      7  CG2 THR A   1       3.828  -1.041  -1.842  1.00  0.71           C  
ATOM      8 1H   THR A   1       0.397  -1.350   0.374  1.00  0.71           H  
ATOM      9 2H   THR A   1       0.701  -0.018   1.299  1.00  0.71           H  
ATOM     10 3H   THR A   1       0.282   0.148  -0.289  1.00  0.71           H  
ATOM     11  HA  THR A   1       2.696  -1.194   0.673  1.00  0.71           H  
ATOM     12  HB  THR A   1       1.831  -0.302  -2.116  1.00  0.71           H  
ATOM     13  HG1 THR A   1       0.850  -2.186  -1.866  1.00  0.71           H  
ATOM     14 1HG2 THR A   1       3.912  -1.385  -2.876  1.00  0.71           H  
ATOM     15 2HG2 THR A   1       4.265  -0.060  -1.753  1.00  0.71           H  
ATOM     16 3HG2 THR A   1       4.358  -1.725  -1.187  1.00  0.71           H  
ATOM     17  N   THR A   2       3.976   0.914   0.900  1.00  0.68           N  
ATOM     18  CA  THR A   2       4.697   2.179   1.000  1.00  0.68           C  
ATOM     19  C   THR A   2       5.692   2.255  -0.125  1.00  0.68           C  
ATOM     20  O   THR A   2       6.449   1.310  -0.354  1.00  0.68           O  
ATOM     21  CB  THR A   2       5.434   2.348   2.319  1.00  0.68           C  
ATOM     22  OG1 THR A   2       4.489   2.314   3.376  1.00  0.68           O  
ATOM     23  CG2 THR A   2       6.202   3.694   2.324  1.00  0.68           C  
ATOM     24  H   THR A   2       4.333   0.086   1.358  1.00  0.68           H  
ATOM     25  HA  THR A   2       3.998   3.009   0.887  1.00  0.68           H  
ATOM     26  HB  THR A   2       6.143   1.531   2.450  1.00  0.68           H  
ATOM     27  HG1 THR A   2       4.951   2.375   4.207  1.00  0.68           H  
ATOM     28 1HG2 THR A   2       6.721   3.804   3.243  1.00  0.68           H  
ATOM     29 2HG2 THR A   2       6.929   3.712   1.516  1.00  0.68           H  
ATOM     30 3HG2 THR A   2       5.507   4.520   2.198  1.00  0.68           H  
ATOM     31  N   CYS A   3       5.668   3.366  -0.827  1.00  0.67           N  
ATOM     32  CA  CYS A   3       6.538   3.565  -1.967  1.00  0.67           C  
ATOM     33  C   CYS A   3       7.371   4.828  -1.794  1.00  0.67           C  
ATOM     34  O   CYS A   3       6.871   5.844  -1.316  1.00  0.67           O  
ATOM     35  CB  CYS A   3       5.680   3.644  -3.213  1.00  0.67           C  
ATOM     36  SG  CYS A   3       4.699   2.180  -3.472  1.00  0.67           S  
ATOM     37  H   CYS A   3       5.004   4.092  -0.583  1.00  0.67           H  
ATOM     38  HA  CYS A   3       7.209   2.712  -2.048  1.00  0.67           H  
ATOM     39 1HB  CYS A   3       5.008   4.491  -3.143  1.00  0.67           H  
ATOM     40 2HB  CYS A   3       6.295   3.784  -4.074  1.00  0.67           H  
ATOM     41  N   CYS A   4       8.653   4.787  -2.139  1.00  0.66           N  
ATOM     42  CA  CYS A   4       9.478   5.969  -1.920  1.00  0.66           C  
ATOM     43  C   CYS A   4      10.229   6.433  -3.165  1.00  0.66           C  
ATOM     44  O   CYS A   4      10.608   5.638  -4.027  1.00  0.66           O  
ATOM     45  CB  CYS A   4      10.463   5.699  -0.783  1.00  0.66           C  
ATOM     46  SG  CYS A   4       9.642   5.302   0.802  1.00  0.66           S  
ATOM     47  H   CYS A   4       9.050   3.948  -2.540  1.00  0.66           H  
ATOM     48  HA  CYS A   4       8.829   6.781  -1.606  1.00  0.66           H  
ATOM     49 1HB  CYS A   4      11.114   4.867  -1.047  1.00  0.66           H  
ATOM     50 2HB  CYS A   4      11.094   6.570  -0.629  1.00  0.66           H  
ATOM     51  N   MET A   5      10.528   7.735  -3.197  1.00  0.66           N  
ATOM     52  CA  MET A   5      11.286   8.366  -4.281  1.00  0.66           C  
ATOM     53  C   MET A   5      12.744   7.893  -4.335  1.00  0.66           C  
ATOM     54  O   MET A   5      13.394   7.951  -5.380  1.00  0.66           O  
ATOM     55  CB  MET A   5      11.271   9.884  -4.099  1.00  0.66           C  
ATOM     56  CG  MET A   5       9.908  10.572  -4.278  1.00  0.66           C  
ATOM     57  SD  MET A   5       9.125  10.266  -5.883  1.00  0.66           S  
ATOM     58  CE  MET A   5      10.228  11.038  -7.035  1.00  0.66           C  
ATOM     59  H   MET A   5      10.195   8.327  -2.447  1.00  0.66           H  
ATOM     60  HA  MET A   5      10.818   8.111  -5.231  1.00  0.66           H  
ATOM     61 1HB  MET A   5      11.637  10.129  -3.101  1.00  0.66           H  
ATOM     62 2HB  MET A   5      11.960  10.333  -4.814  1.00  0.66           H  
ATOM     63 1HG  MET A   5       9.232  10.228  -3.495  1.00  0.66           H  
ATOM     64 2HG  MET A   5      10.031  11.647  -4.162  1.00  0.66           H  
ATOM     65 1HE  MET A   5       9.845  10.904  -8.047  1.00  0.66           H  
ATOM     66 2HE  MET A   5      10.307  12.101  -6.810  1.00  0.66           H  
ATOM     67 3HE  MET A   5      11.210  10.571  -6.959  1.00  0.66           H  
ATOM     68  N   SER A   6      13.263   7.456  -3.192  1.00  0.67           N  
ATOM     69  CA  SER A   6      14.650   7.018  -3.086  1.00  0.67           C  
ATOM     70  C   SER A   6      14.886   6.088  -1.910  1.00  0.67           C  
ATOM     71  O   SER A   6      14.126   6.095  -0.937  1.00  0.67           O  
ATOM     72  CB  SER A   6      15.560   8.223  -2.924  1.00  0.67           C  
ATOM     73  OG  SER A   6      15.340   8.879  -1.673  1.00  0.67           O  
ATOM     74  H   SER A   6      12.671   7.426  -2.380  1.00  0.67           H  
ATOM     75  HA  SER A   6      14.913   6.485  -4.003  1.00  0.67           H  
ATOM     76 1HB  SER A   6      16.601   7.911  -2.997  1.00  0.67           H  
ATOM     77 2HB  SER A   6      15.374   8.923  -3.737  1.00  0.67           H  
ATOM     78  HG  SER A   6      15.766   9.744  -1.754  1.00  0.67           H  
ATOM     79  N   ILE A   7      16.018   5.381  -1.957  1.00  0.68           N  
ATOM     80  CA  ILE A   7      16.474   4.515  -0.870  1.00  0.68           C  
ATOM     81  C   ILE A   7      16.719   5.297   0.421  1.00  0.68           C  
ATOM     82  O   ILE A   7      16.618   4.756   1.528  1.00  0.68           O  
ATOM     83  CB  ILE A   7      17.742   3.744  -1.286  1.00  0.68           C  
ATOM     84  CG1 ILE A   7      18.002   2.616  -0.286  1.00  0.68           C  
ATOM     85  CG2 ILE A   7      18.953   4.675  -1.379  1.00  0.68           C  
ATOM     86  CD1 ILE A   7      16.918   1.565  -0.274  1.00  0.68           C  
ATOM     87  H   ILE A   7      16.578   5.430  -2.797  1.00  0.68           H  
ATOM     88  HA  ILE A   7      15.694   3.780  -0.680  1.00  0.68           H  
ATOM     89  HB  ILE A   7      17.570   3.286  -2.260  1.00  0.68           H  
ATOM     90 1HG1 ILE A   7      18.948   2.137  -0.531  1.00  0.68           H  
ATOM     91 2HG1 ILE A   7      18.080   3.042   0.716  1.00  0.68           H  
ATOM     92 1HG2 ILE A   7      19.823   4.100  -1.692  1.00  0.68           H  
ATOM     93 2HG2 ILE A   7      18.756   5.459  -2.107  1.00  0.68           H  
ATOM     94 3HG2 ILE A   7      19.157   5.121  -0.410  1.00  0.68           H  
ATOM     95 1HD1 ILE A   7      17.162   0.795   0.460  1.00  0.68           H  
ATOM     96 2HD1 ILE A   7      15.977   2.033  -0.011  1.00  0.68           H  
ATOM     97 3HD1 ILE A   7      16.834   1.111  -1.262  1.00  0.68           H  
ATOM     98  N   VAL A   8      17.062   6.577   0.283  1.00  0.68           N  
ATOM     99  CA  VAL A   8      17.283   7.411   1.445  1.00  0.68           C  
ATOM    100  C   VAL A   8      15.949   7.671   2.123  1.00  0.68           C  
ATOM    101  O   VAL A   8      15.815   7.492   3.337  1.00  0.68           O  
ATOM    102  CB  VAL A   8      17.944   8.736   1.045  1.00  0.68           C  
ATOM    103  CG1 VAL A   8      18.024   9.650   2.254  1.00  0.68           C  
ATOM    104  CG2 VAL A   8      19.324   8.452   0.471  1.00  0.68           C  
ATOM    105  H   VAL A   8      17.142   6.969  -0.643  1.00  0.68           H  
ATOM    106  HA  VAL A   8      17.938   6.885   2.139  1.00  0.68           H  
ATOM    107  HB  VAL A   8      17.331   9.233   0.295  1.00  0.68           H  
ATOM    108 1HG1 VAL A   8      18.482  10.595   1.965  1.00  0.68           H  
ATOM    109 2HG1 VAL A   8      17.019   9.834   2.632  1.00  0.68           H  
ATOM    110 3HG1 VAL A   8      18.624   9.177   3.031  1.00  0.68           H  
ATOM    111 1HG2 VAL A   8      19.796   9.389   0.178  1.00  0.68           H  
ATOM    112 2HG2 VAL A   8      19.937   7.957   1.225  1.00  0.68           H  
ATOM    113 3HG2 VAL A   8      19.229   7.806  -0.400  1.00  0.68           H  
ATOM    114  N   SER A   9      14.934   8.042   1.332  1.00  0.68           N  
ATOM    115  CA  SER A   9      13.615   8.269   1.915  1.00  0.68           C  
ATOM    116  C   SER A   9      13.076   6.979   2.533  1.00  0.68           C  
ATOM    117  O   SER A   9      12.553   6.999   3.649  1.00  0.68           O  
ATOM    118  CB  SER A   9      12.664   8.838   0.875  1.00  0.68           C  
ATOM    119  OG  SER A   9      13.009  10.154   0.526  1.00  0.68           O  
ATOM    120  H   SER A   9      15.077   8.172   0.326  1.00  0.68           H  
ATOM    121  HA  SER A   9      13.712   9.007   2.710  1.00  0.68           H  
ATOM    122 1HB  SER A   9      12.712   8.211  -0.011  1.00  0.68           H  
ATOM    123 2HB  SER A   9      11.647   8.815   1.236  1.00  0.68           H  
ATOM    124  HG  SER A   9      12.412  10.733   1.070  1.00  0.68           H  
ATOM    125  N   ARG A  10      13.280   5.842   1.849  1.00  0.67           N  
ATOM    126  CA  ARG A  10      12.843   4.546   2.367  1.00  0.67           C  
ATOM    127  C   ARG A  10      13.497   4.226   3.699  1.00  0.67           C  
ATOM    128  O   ARG A  10      12.818   3.830   4.654  1.00  0.67           O  
ATOM    129  CB  ARG A  10      13.156   3.423   1.384  1.00  0.67           C  
ATOM    130  CG  ARG A  10      12.726   2.038   1.847  1.00  0.67           C  
ATOM    131  CD  ARG A  10      12.928   0.994   0.795  1.00  0.67           C  
ATOM    132  NE  ARG A  10      12.599  -0.340   1.291  1.00  0.67           N  
ATOM    133  CZ  ARG A  10      12.488  -1.457   0.534  1.00  0.67           C  
ATOM    134  NH1 ARG A  10      12.638  -1.415  -0.771  1.00  0.67           N  
ATOM    135  NH2 ARG A  10      12.217  -2.612   1.119  1.00  0.67           N  
ATOM    136  H   ARG A  10      13.716   5.892   0.929  1.00  0.67           H  
ATOM    137  HA  ARG A  10      11.770   4.580   2.525  1.00  0.67           H  
ATOM    138 1HB  ARG A  10      12.672   3.623   0.428  1.00  0.67           H  
ATOM    139 2HB  ARG A  10      14.225   3.393   1.207  1.00  0.67           H  
ATOM    140 1HG  ARG A  10      13.300   1.757   2.730  1.00  0.67           H  
ATOM    141 2HG  ARG A  10      11.662   2.062   2.094  1.00  0.67           H  
ATOM    142 1HD  ARG A  10      12.307   1.207  -0.054  1.00  0.67           H  
ATOM    143 2HD  ARG A  10      13.960   0.987   0.478  1.00  0.67           H  
ATOM    144  HE  ARG A  10      12.467  -0.441   2.284  1.00  0.67           H  
ATOM    145 1HH1 ARG A  10      12.814  -0.524  -1.260  1.00  0.67           H  
ATOM    146 2HH1 ARG A  10      12.548  -2.253  -1.317  1.00  0.67           H  
ATOM    147 1HH2 ARG A  10      12.098  -2.656   2.122  1.00  0.67           H  
ATOM    148 2HH2 ARG A  10      12.131  -3.449   0.563  1.00  0.67           H  
ATOM    149  N   SER A  11      14.814   4.417   3.787  1.00  0.66           N  
ATOM    150  CA  SER A  11      15.526   4.118   5.016  1.00  0.66           C  
ATOM    151  C   SER A  11      15.018   5.002   6.145  1.00  0.66           C  
ATOM    152  O   SER A  11      14.785   4.526   7.264  1.00  0.66           O  
ATOM    153  CB  SER A  11      17.010   4.358   4.814  1.00  0.66           C  
ATOM    154  OG  SER A  11      17.533   3.480   3.851  1.00  0.66           O  
ATOM    155  H   SER A  11      15.348   4.741   2.979  1.00  0.66           H  
ATOM    156  HA  SER A  11      15.354   3.075   5.277  1.00  0.66           H  
ATOM    157 1HB  SER A  11      17.170   5.390   4.492  1.00  0.66           H  
ATOM    158 2HB  SER A  11      17.530   4.223   5.758  1.00  0.66           H  
ATOM    159  HG  SER A  11      17.184   3.810   2.987  1.00  0.66           H  
ATOM    160  N   ASN A  12      14.798   6.283   5.840  1.00  0.66           N  
ATOM    161  CA  ASN A  12      14.306   7.215   6.834  1.00  0.66           C  
ATOM    162  C   ASN A  12      12.878   6.862   7.259  1.00  0.66           C  
ATOM    163  O   ASN A  12      12.531   6.993   8.434  1.00  0.66           O  
ATOM    164  CB  ASN A  12      14.392   8.631   6.302  1.00  0.66           C  
ATOM    165  CG  ASN A  12      15.805   9.151   6.233  1.00  0.66           C  
ATOM    166  OD1 ASN A  12      16.710   8.651   6.916  1.00  0.66           O  
ATOM    167  ND2 ASN A  12      16.014  10.162   5.428  1.00  0.66           N  
ATOM    168  H   ASN A  12      15.009   6.626   4.902  1.00  0.66           H  
ATOM    169  HA  ASN A  12      14.936   7.139   7.721  1.00  0.66           H  
ATOM    170 1HB  ASN A  12      13.958   8.664   5.300  1.00  0.66           H  
ATOM    171 2HB  ASN A  12      13.806   9.292   6.936  1.00  0.66           H  
ATOM    172 1HD2 ASN A  12      16.930  10.557   5.353  1.00  0.66           H  
ATOM    173 2HD2 ASN A  12      15.260  10.541   4.896  1.00  0.66           H  
ATOM    174  N   TRP A  13      12.060   6.373   6.316  1.00  0.66           N  
ATOM    175  CA  TRP A  13      10.678   5.999   6.602  1.00  0.66           C  
ATOM    176  C   TRP A  13      10.698   4.850   7.583  1.00  0.66           C  
ATOM    177  O   TRP A  13       9.964   4.841   8.573  1.00  0.66           O  
ATOM    178  CB  TRP A  13       9.941   5.592   5.316  1.00  0.66           C  
ATOM    179  CG  TRP A  13       8.452   5.473   5.470  1.00  0.66           C  
ATOM    180  CD1 TRP A  13       7.559   6.495   5.324  1.00  0.66           C  
ATOM    181  CD2 TRP A  13       7.667   4.307   5.779  1.00  0.66           C  
ATOM    182  NE1 TRP A  13       6.280   6.043   5.534  1.00  0.66           N  
ATOM    183  CE2 TRP A  13       6.323   4.718   5.813  1.00  0.66           C  
ATOM    184  CE3 TRP A  13       7.979   2.966   6.018  1.00  0.66           C  
ATOM    185  CZ2 TRP A  13       5.307   3.848   6.082  1.00  0.66           C  
ATOM    186  CZ3 TRP A  13       6.941   2.079   6.283  1.00  0.66           C  
ATOM    187  CH2 TRP A  13       5.634   2.515   6.320  1.00  0.66           C  
ATOM    188  H   TRP A  13      12.391   6.305   5.356  1.00  0.66           H  
ATOM    189  HA  TRP A  13      10.161   6.835   7.065  1.00  0.66           H  
ATOM    190 1HB  TRP A  13      10.149   6.326   4.544  1.00  0.66           H  
ATOM    191 2HB  TRP A  13      10.328   4.637   4.962  1.00  0.66           H  
ATOM    192  HD1 TRP A  13       7.827   7.523   5.078  1.00  0.66           H  
ATOM    193  HE1 TRP A  13       5.430   6.595   5.485  1.00  0.66           H  
ATOM    194  HE3 TRP A  13       9.015   2.626   5.991  1.00  0.66           H  
ATOM    195  HZ2 TRP A  13       4.274   4.176   6.095  1.00  0.66           H  
ATOM    196  HZ3 TRP A  13       7.191   1.033   6.466  1.00  0.66           H  
ATOM    197  HH2 TRP A  13       4.835   1.801   6.532  1.00  0.66           H  
ATOM    198  N   ASN A  14      11.566   3.874   7.332  1.00  0.67           N  
ATOM    199  CA  ASN A  14      11.642   2.735   8.220  1.00  0.67           C  
ATOM    200  C   ASN A  14      12.047   3.166   9.629  1.00  0.67           C  
ATOM    201  O   ASN A  14      11.418   2.745  10.600  1.00  0.67           O  
ATOM    202  CB  ASN A  14      12.622   1.720   7.671  1.00  0.67           C  
ATOM    203  CG  ASN A  14      12.099   0.981   6.469  1.00  0.67           C  
ATOM    204  OD1 ASN A  14      10.891   0.920   6.211  1.00  0.67           O  
ATOM    205  ND2 ASN A  14      13.004   0.407   5.720  1.00  0.67           N  
ATOM    206  H   ASN A  14      12.155   3.918   6.499  1.00  0.67           H  
ATOM    207  HA  ASN A  14      10.654   2.278   8.284  1.00  0.67           H  
ATOM    208 1HB  ASN A  14      13.540   2.233   7.387  1.00  0.67           H  
ATOM    209 2HB  ASN A  14      12.876   1.002   8.450  1.00  0.67           H  
ATOM    210 1HD2 ASN A  14      12.729  -0.102   4.911  1.00  0.67           H  
ATOM    211 2HD2 ASN A  14      13.971   0.482   5.962  1.00  0.67           H  
ATOM    212  N   GLU A  15      13.015   4.086   9.745  1.00  0.68           N  
ATOM    213  CA  GLU A  15      13.445   4.530  11.072  1.00  0.68           C  
ATOM    214  C   GLU A  15      12.320   5.288  11.768  1.00  0.68           C  
ATOM    215  O   GLU A  15      12.042   5.087  12.953  1.00  0.68           O  
ATOM    216  CB  GLU A  15      14.686   5.417  10.955  1.00  0.68           C  
ATOM    217  CG  GLU A  15      15.264   5.905  12.301  1.00  0.68           C  
ATOM    218  CD  GLU A  15      15.803   4.794  13.188  1.00  0.68           C  
ATOM    219  OE1 GLU A  15      16.025   3.712  12.697  1.00  0.68           O  
ATOM    220  OE2 GLU A  15      16.019   5.048  14.352  1.00  0.68           O  
ATOM    221  H   GLU A  15      13.497   4.423   8.908  1.00  0.68           H  
ATOM    222  HA  GLU A  15      13.692   3.656  11.668  1.00  0.68           H  
ATOM    223 1HB  GLU A  15      15.469   4.874  10.425  1.00  0.68           H  
ATOM    224 2HB  GLU A  15      14.442   6.296  10.356  1.00  0.68           H  
ATOM    225 1HG  GLU A  15      16.065   6.614  12.100  1.00  0.68           H  
ATOM    226 2HG  GLU A  15      14.476   6.435  12.837  1.00  0.68           H  
ATOM    227  N   CYS A  16      11.635   6.122  11.011  1.00  0.69           N  
ATOM    228  CA  CYS A  16      10.522   6.906  11.512  1.00  0.69           C  
ATOM    229  C   CYS A  16       9.460   6.000  12.131  1.00  0.69           C  
ATOM    230  O   CYS A  16       9.002   6.227  13.259  1.00  0.69           O  
ATOM    231  CB  CYS A  16       9.939   7.729  10.365  1.00  0.69           C  
ATOM    232  SG  CYS A  16       8.526   8.688  10.772  1.00  0.69           S  
ATOM    233  H   CYS A  16      11.912   6.244  10.041  1.00  0.69           H  
ATOM    234  HA  CYS A  16      10.893   7.586  12.278  1.00  0.69           H  
ATOM    235 1HB  CYS A  16      10.705   8.405   9.985  1.00  0.69           H  
ATOM    236 2HB  CYS A  16       9.670   7.066   9.550  1.00  0.69           H  
ATOM    237  N   ARG A  17       9.103   4.951  11.395  1.00  0.69           N  
ATOM    238  CA  ARG A  17       8.127   3.973  11.840  1.00  0.69           C  
ATOM    239  C   ARG A  17       8.613   3.191  13.071  1.00  0.69           C  
ATOM    240  O   ARG A  17       7.843   2.947  14.003  1.00  0.69           O  
ATOM    241  CB  ARG A  17       7.820   3.034  10.695  1.00  0.69           C  
ATOM    242  CG  ARG A  17       7.081   3.702   9.572  1.00  0.69           C  
ATOM    243  CD  ARG A  17       5.714   4.028   9.937  1.00  0.69           C  
ATOM    244  NE  ARG A  17       4.857   2.854   9.946  1.00  0.69           N  
ATOM    245  CZ  ARG A  17       3.826   2.658  10.786  1.00  0.69           C  
ATOM    246  NH1 ARG A  17       3.564   3.537  11.729  1.00  0.69           N  
ATOM    247  NH2 ARG A  17       3.076   1.571  10.666  1.00  0.69           N  
ATOM    248  H   ARG A  17       9.517   4.839  10.468  1.00  0.69           H  
ATOM    249  HA  ARG A  17       7.211   4.507  12.104  1.00  0.69           H  
ATOM    250 1HB  ARG A  17       8.752   2.640  10.287  1.00  0.69           H  
ATOM    251 2HB  ARG A  17       7.225   2.195  11.047  1.00  0.69           H  
ATOM    252 1HG  ARG A  17       7.586   4.618   9.277  1.00  0.69           H  
ATOM    253 2HG  ARG A  17       7.060   3.032   8.762  1.00  0.69           H  
ATOM    254 1HD  ARG A  17       5.714   4.454  10.921  1.00  0.69           H  
ATOM    255 2HD  ARG A  17       5.309   4.748   9.229  1.00  0.69           H  
ATOM    256  HE  ARG A  17       5.022   2.154   9.239  1.00  0.69           H  
ATOM    257 1HH1 ARG A  17       4.173   4.367  11.850  1.00  0.69           H  
ATOM    258 2HH1 ARG A  17       2.798   3.384  12.362  1.00  0.69           H  
ATOM    259 1HH2 ARG A  17       3.275   0.897   9.937  1.00  0.69           H  
ATOM    260 2HH2 ARG A  17       2.303   1.418  11.294  1.00  0.69           H  
ATOM    261  N   LEU A  18       9.907   2.842  13.116  1.00  0.70           N  
ATOM    262  CA  LEU A  18      10.467   2.100  14.253  1.00  0.70           C  
ATOM    263  C   LEU A  18      10.375   2.901  15.544  1.00  0.70           C  
ATOM    264  O   LEU A  18      10.233   2.338  16.631  1.00  0.70           O  
ATOM    265  CB  LEU A  18      11.930   1.710  13.993  1.00  0.70           C  
ATOM    266  CG  LEU A  18      12.156   0.632  12.923  1.00  0.70           C  
ATOM    267  CD1 LEU A  18      13.649   0.500  12.648  1.00  0.70           C  
ATOM    268  CD2 LEU A  18      11.573  -0.676  13.410  1.00  0.70           C  
ATOM    269  H   LEU A  18      10.512   3.055  12.322  1.00  0.70           H  
ATOM    270  HA  LEU A  18       9.890   1.186  14.379  1.00  0.70           H  
ATOM    271 1HB  LEU A  18      12.471   2.605  13.679  1.00  0.70           H  
ATOM    272 2HB  LEU A  18      12.368   1.359  14.924  1.00  0.70           H  
ATOM    273  HG  LEU A  18      11.665   0.909  12.015  1.00  0.70           H  
ATOM    274 1HD1 LEU A  18      13.812  -0.260  11.886  1.00  0.70           H  
ATOM    275 2HD1 LEU A  18      14.042   1.453  12.295  1.00  0.70           H  
ATOM    276 3HD1 LEU A  18      14.165   0.216  13.562  1.00  0.70           H  
ATOM    277 1HD2 LEU A  18      11.726  -1.445  12.653  1.00  0.70           H  
ATOM    278 2HD2 LEU A  18      12.066  -0.973  14.335  1.00  0.70           H  
ATOM    279 3HD2 LEU A  18      10.505  -0.550  13.591  1.00  0.70           H  
ATOM    280  N   LEU A  19      10.403   4.222  15.417  1.00  0.70           N  
ATOM    281  CA  LEU A  19      10.316   5.126  16.552  1.00  0.70           C  
ATOM    282  C   LEU A  19       8.869   5.353  17.025  1.00  0.70           C  
ATOM    283  O   LEU A  19       8.642   6.095  17.984  1.00  0.70           O  
ATOM    284  CB  LEU A  19      10.975   6.454  16.181  1.00  0.70           C  
ATOM    285  CG  LEU A  19      12.494   6.358  15.918  1.00  0.70           C  
ATOM    286  CD1 LEU A  19      13.002   7.679  15.388  1.00  0.70           C  
ATOM    287  CD2 LEU A  19      13.201   5.971  17.195  1.00  0.70           C  
ATOM    288  H   LEU A  19      10.558   4.615  14.485  1.00  0.70           H  
ATOM    289  HA  LEU A  19      10.874   4.684  17.375  1.00  0.70           H  
ATOM    290 1HB  LEU A  19      10.507   6.830  15.271  1.00  0.70           H  
ATOM    291 2HB  LEU A  19      10.808   7.170  16.982  1.00  0.70           H  
ATOM    292  HG  LEU A  19      12.689   5.599  15.176  1.00  0.70           H  
ATOM    293 1HD1 LEU A  19      14.074   7.597  15.191  1.00  0.70           H  
ATOM    294 2HD1 LEU A  19      12.480   7.913  14.459  1.00  0.70           H  
ATOM    295 3HD1 LEU A  19      12.822   8.461  16.118  1.00  0.70           H  
ATOM    296 1HD2 LEU A  19      14.274   5.893  16.999  1.00  0.70           H  
ATOM    297 2HD2 LEU A  19      13.022   6.729  17.957  1.00  0.70           H  
ATOM    298 3HD2 LEU A  19      12.822   5.009  17.541  1.00  0.70           H  
ATOM    299  N   GLY A  20       7.887   4.720  16.362  1.00  0.70           N  
ATOM    300  CA  GLY A  20       6.481   4.841  16.744  1.00  0.70           C  
ATOM    301  C   GLY A  20       5.682   5.936  16.029  1.00  0.70           C  
ATOM    302  O   GLY A  20       4.553   6.235  16.421  1.00  0.70           O  
ATOM    303  H   GLY A  20       8.108   4.112  15.573  1.00  0.70           H  
ATOM    304 1HA  GLY A  20       5.998   3.881  16.560  1.00  0.70           H  
ATOM    305 2HA  GLY A  20       6.424   5.005  17.819  1.00  0.70           H  
ATOM    306  N   THR A  21       6.247   6.539  14.992  1.00  0.70           N  
ATOM    307  CA  THR A  21       5.561   7.592  14.254  1.00  0.70           C  
ATOM    308  C   THR A  21       4.613   7.008  13.189  1.00  0.70           C  
ATOM    309  O   THR A  21       4.923   5.988  12.568  1.00  0.70           O  
ATOM    310  CB  THR A  21       6.579   8.565  13.672  1.00  0.70           C  
ATOM    311  OG1 THR A  21       7.312   9.185  14.739  1.00  0.70           O  
ATOM    312  CG2 THR A  21       5.927   9.618  12.864  1.00  0.70           C  
ATOM    313  H   THR A  21       7.180   6.268  14.672  1.00  0.70           H  
ATOM    314  HA  THR A  21       4.949   8.157  14.957  1.00  0.70           H  
ATOM    315  HB  THR A  21       7.256   8.009  13.085  1.00  0.70           H  
ATOM    316  HG1 THR A  21       7.885   8.532  15.153  1.00  0.70           H  
ATOM    317 1HG2 THR A  21       6.681  10.287  12.468  1.00  0.70           H  
ATOM    318 2HG2 THR A  21       5.393   9.159  12.043  1.00  0.70           H  
ATOM    319 3HG2 THR A  21       5.236  10.179  13.486  1.00  0.70           H  
ATOM    320  N   SER A  22       3.423   7.618  13.040  1.00  0.70           N  
ATOM    321  CA  SER A  22       2.407   7.158  12.080  1.00  0.70           C  
ATOM    322  C   SER A  22       2.875   7.261  10.643  1.00  0.70           C  
ATOM    323  O   SER A  22       3.729   8.089  10.326  1.00  0.70           O  
ATOM    324  CB  SER A  22       1.148   7.999  12.203  1.00  0.70           C  
ATOM    325  OG  SER A  22       1.367   9.340  11.757  1.00  0.70           O  
ATOM    326  H   SER A  22       3.230   8.433  13.604  1.00  0.70           H  
ATOM    327  HA  SER A  22       2.173   6.116  12.298  1.00  0.70           H  
ATOM    328 1HB  SER A  22       0.344   7.547  11.624  1.00  0.70           H  
ATOM    329 2HB  SER A  22       0.831   8.012  13.245  1.00  0.70           H  
ATOM    330  HG  SER A  22       0.627   9.855  12.111  1.00  0.70           H  
ATOM    331  N   GLU A  23       2.238   6.489   9.754  1.00  0.69           N  
ATOM    332  CA  GLU A  23       2.612   6.498   8.344  1.00  0.69           C  
ATOM    333  C   GLU A  23       2.417   7.880   7.742  1.00  0.69           C  
ATOM    334  O   GLU A  23       3.247   8.354   6.970  1.00  0.69           O  
ATOM    335  CB  GLU A  23       1.745   5.507   7.550  1.00  0.69           C  
ATOM    336  CG  GLU A  23       1.957   4.034   7.885  1.00  0.69           C  
ATOM    337  CD  GLU A  23       1.089   3.111   7.046  1.00  0.69           C  
ATOM    338  OE1 GLU A  23       0.248   3.601   6.330  1.00  0.69           O  
ATOM    339  OE2 GLU A  23       1.273   1.917   7.126  1.00  0.69           O  
ATOM    340  H   GLU A  23       1.519   5.855  10.072  1.00  0.69           H  
ATOM    341  HA  GLU A  23       3.662   6.224   8.254  1.00  0.69           H  
ATOM    342 1HB  GLU A  23       0.693   5.736   7.711  1.00  0.69           H  
ATOM    343 2HB  GLU A  23       1.944   5.633   6.487  1.00  0.69           H  
ATOM    344 1HG  GLU A  23       2.988   3.762   7.776  1.00  0.69           H  
ATOM    345 2HG  GLU A  23       1.698   3.894   8.931  1.00  0.69           H  
ATOM    346  N   SER A  24       1.344   8.568   8.137  1.00  0.68           N  
ATOM    347  CA  SER A  24       1.082   9.886   7.574  1.00  0.68           C  
ATOM    348  C   SER A  24       2.205  10.848   7.919  1.00  0.68           C  
ATOM    349  O   SER A  24       2.684  11.595   7.060  1.00  0.68           O  
ATOM    350  CB  SER A  24      -0.233  10.433   8.097  1.00  0.68           C  
ATOM    351  OG  SER A  24      -1.321   9.670   7.641  1.00  0.68           O  
ATOM    352  H   SER A  24       0.704   8.157   8.800  1.00  0.68           H  
ATOM    353  HA  SER A  24       1.026   9.796   6.488  1.00  0.68           H  
ATOM    354 1HB  SER A  24      -0.215  10.434   9.187  1.00  0.68           H  
ATOM    355 2HB  SER A  24      -0.347  11.466   7.772  1.00  0.68           H  
ATOM    356  HG  SER A  24      -2.111  10.115   7.965  1.00  0.68           H  
ATOM    357  N   VAL A  25       2.666  10.806   9.164  1.00  0.67           N  
ATOM    358  CA  VAL A  25       3.739  11.702   9.541  1.00  0.67           C  
ATOM    359  C   VAL A  25       5.058  11.310   8.893  1.00  0.67           C  
ATOM    360  O   VAL A  25       5.814  12.178   8.447  1.00  0.67           O  
ATOM    361  CB  VAL A  25       3.875  11.796  11.041  1.00  0.67           C  
ATOM    362  CG1 VAL A  25       5.095  12.577  11.352  1.00  0.67           C  
ATOM    363  CG2 VAL A  25       2.657  12.472  11.613  1.00  0.67           C  
ATOM    364  H   VAL A  25       2.267  10.168   9.865  1.00  0.67           H  
ATOM    365  HA  VAL A  25       3.480  12.697   9.189  1.00  0.67           H  
ATOM    366  HB  VAL A  25       3.959  10.809  11.450  1.00  0.67           H  
ATOM    367 1HG1 VAL A  25       5.222  12.654  12.430  1.00  0.67           H  
ATOM    368 2HG1 VAL A  25       5.944  12.063  10.915  1.00  0.67           H  
ATOM    369 3HG1 VAL A  25       5.012  13.577  10.924  1.00  0.67           H  
ATOM    370 1HG2 VAL A  25       2.756  12.537  12.695  1.00  0.67           H  
ATOM    371 2HG2 VAL A  25       2.567  13.473  11.191  1.00  0.67           H  
ATOM    372 3HG2 VAL A  25       1.773  11.892  11.362  1.00  0.67           H  
ATOM    373  N   CYS A  26       5.346  10.012   8.833  1.00  0.66           N  
ATOM    374  CA  CYS A  26       6.590   9.578   8.229  1.00  0.66           C  
ATOM    375  C   CYS A  26       6.618  10.015   6.771  1.00  0.66           C  
ATOM    376  O   CYS A  26       7.658  10.442   6.268  1.00  0.66           O  
ATOM    377  CB  CYS A  26       6.747   8.069   8.376  1.00  0.66           C  
ATOM    378  SG  CYS A  26       6.980   7.545  10.073  1.00  0.66           S  
ATOM    379  H   CYS A  26       4.701   9.323   9.223  1.00  0.66           H  
ATOM    380  HA  CYS A  26       7.408  10.084   8.723  1.00  0.66           H  
ATOM    381 1HB  CYS A  26       5.861   7.567   7.985  1.00  0.66           H  
ATOM    382 2HB  CYS A  26       7.604   7.734   7.808  1.00  0.66           H  
ATOM    383  N   VAL A  27       5.474   9.977   6.100  1.00  0.67           N  
ATOM    384  CA  VAL A  27       5.379  10.507   4.752  1.00  0.67           C  
ATOM    385  C   VAL A  27       5.718  11.990   4.691  1.00  0.67           C  
ATOM    386  O   VAL A  27       6.520  12.422   3.855  1.00  0.67           O  
ATOM    387  CB  VAL A  27       3.983  10.244   4.179  1.00  0.67           C  
ATOM    388  CG1 VAL A  27       3.789  11.063   2.974  1.00  0.67           C  
ATOM    389  CG2 VAL A  27       3.895   8.758   3.784  1.00  0.67           C  
ATOM    390  H   VAL A  27       4.644   9.574   6.535  1.00  0.67           H  
ATOM    391  HA  VAL A  27       6.090   9.966   4.128  1.00  0.67           H  
ATOM    392  HB  VAL A  27       3.216  10.485   4.903  1.00  0.67           H  
ATOM    393 1HG1 VAL A  27       2.817  10.856   2.534  1.00  0.67           H  
ATOM    394 2HG1 VAL A  27       3.849  12.116   3.238  1.00  0.67           H  
ATOM    395 3HG1 VAL A  27       4.537  10.849   2.308  1.00  0.67           H  
ATOM    396 1HG2 VAL A  27       2.921   8.573   3.363  1.00  0.67           H  
ATOM    397 2HG2 VAL A  27       4.660   8.528   3.046  1.00  0.67           H  
ATOM    398 3HG2 VAL A  27       4.039   8.133   4.656  1.00  0.67           H  
ATOM    399  N   LEU A  28       5.197  12.778   5.625  1.00  0.67           N  
ATOM    400  CA  LEU A  28       5.515  14.199   5.624  1.00  0.67           C  
ATOM    401  C   LEU A  28       7.018  14.434   5.817  1.00  0.67           C  
ATOM    402  O   LEU A  28       7.595  15.346   5.222  1.00  0.67           O  
ATOM    403  CB  LEU A  28       4.755  14.904   6.743  1.00  0.67           C  
ATOM    404  CG  LEU A  28       3.241  14.966   6.573  1.00  0.67           C  
ATOM    405  CD1 LEU A  28       2.614  15.541   7.843  1.00  0.67           C  
ATOM    406  CD2 LEU A  28       2.909  15.803   5.355  1.00  0.67           C  
ATOM    407  H   LEU A  28       4.536  12.395   6.306  1.00  0.67           H  
ATOM    408  HA  LEU A  28       5.218  14.618   4.665  1.00  0.67           H  
ATOM    409 1HB  LEU A  28       4.962  14.393   7.679  1.00  0.67           H  
ATOM    410 2HB  LEU A  28       5.126  15.922   6.824  1.00  0.67           H  
ATOM    411  HG  LEU A  28       2.852  13.963   6.431  1.00  0.67           H  
ATOM    412 1HD1 LEU A  28       1.531  15.574   7.730  1.00  0.67           H  
ATOM    413 2HD1 LEU A  28       2.868  14.913   8.692  1.00  0.67           H  
ATOM    414 3HD1 LEU A  28       2.993  16.547   8.010  1.00  0.67           H  
ATOM    415 1HD2 LEU A  28       1.827  15.840   5.226  1.00  0.67           H  
ATOM    416 2HD2 LEU A  28       3.295  16.813   5.489  1.00  0.67           H  
ATOM    417 3HD2 LEU A  28       3.365  15.353   4.473  1.00  0.67           H  
ATOM    418  N   TYR A  29       7.652  13.601   6.644  1.00  0.68           N  
ATOM    419  CA  TYR A  29       9.083  13.718   6.914  1.00  0.68           C  
ATOM    420  C   TYR A  29       9.989  13.247   5.763  1.00  0.68           C  
ATOM    421  O   TYR A  29      11.054  13.826   5.531  1.00  0.68           O  
ATOM    422  CB  TYR A  29       9.479  12.892   8.141  1.00  0.68           C  
ATOM    423  CG  TYR A  29       8.949  13.342   9.470  1.00  0.68           C  
ATOM    424  CD1 TYR A  29       8.962  12.440  10.522  1.00  0.68           C  
ATOM    425  CD2 TYR A  29       8.456  14.619   9.651  1.00  0.68           C  
ATOM    426  CE1 TYR A  29       8.504  12.812  11.762  1.00  0.68           C  
ATOM    427  CE2 TYR A  29       7.988  15.000  10.896  1.00  0.68           C  
ATOM    428  CZ  TYR A  29       8.015  14.101  11.952  1.00  0.68           C  
ATOM    429  OH  TYR A  29       7.557  14.479  13.197  1.00  0.68           O  
ATOM    430  H   TYR A  29       7.106  12.883   7.122  1.00  0.68           H  
ATOM    431  HA  TYR A  29       9.305  14.767   7.101  1.00  0.68           H  
ATOM    432 1HB  TYR A  29       9.146  11.864   7.989  1.00  0.68           H  
ATOM    433 2HB  TYR A  29      10.564  12.862   8.208  1.00  0.68           H  
ATOM    434  HD1 TYR A  29       9.349  11.440  10.364  1.00  0.68           H  
ATOM    435  HD2 TYR A  29       8.440  15.323   8.819  1.00  0.68           H  
ATOM    436  HE1 TYR A  29       8.524  12.099  12.587  1.00  0.68           H  
ATOM    437  HE2 TYR A  29       7.601  16.006  11.048  1.00  0.68           H  
ATOM    438  HH  TYR A  29       7.521  13.708  13.771  1.00  0.68           H  
ATOM    439  N   THR A  30       9.587  12.169   5.078  1.00  0.68           N  
ATOM    440  CA  THR A  30      10.434  11.509   4.082  1.00  0.68           C  
ATOM    441  C   THR A  30      10.142  11.743   2.604  1.00  0.68           C  
ATOM    442  O   THR A  30      11.021  11.532   1.760  1.00  0.68           O  
ATOM    443  CB  THR A  30      10.299  10.009   4.266  1.00  0.68           C  
ATOM    444  OG1 THR A  30       8.918   9.651   4.027  1.00  0.68           O  
ATOM    445  CG2 THR A  30      10.702   9.607   5.642  1.00  0.68           C  
ATOM    446  H   THR A  30       8.693  11.746   5.320  1.00  0.68           H  
ATOM    447  HA  THR A  30      11.462  11.811   4.272  1.00  0.68           H  
ATOM    448  HB  THR A  30      10.928   9.493   3.543  1.00  0.68           H  
ATOM    449  HG1 THR A  30       8.386   9.965   4.791  1.00  0.68           H  
ATOM    450 1HG2 THR A  30      10.582   8.567   5.721  1.00  0.68           H  
ATOM    451 2HG2 THR A  30      11.736   9.875   5.808  1.00  0.68           H  
ATOM    452 3HG2 THR A  30      10.083  10.100   6.380  1.00  0.68           H  
ATOM    453  N   GLY A  31       8.925  12.142   2.257  1.00  0.67           N  
ATOM    454  CA  GLY A  31       8.581  12.281   0.848  1.00  0.67           C  
ATOM    455  C   GLY A  31       8.070  10.976   0.216  1.00  0.67           C  
ATOM    456  O   GLY A  31       7.874  10.913  -1.001  1.00  0.67           O  
ATOM    457  H   GLY A  31       8.204  12.314   2.958  1.00  0.67           H  
ATOM    458 1HA  GLY A  31       7.814  13.049   0.751  1.00  0.67           H  
ATOM    459 2HA  GLY A  31       9.451  12.635   0.298  1.00  0.67           H  
ATOM    460  N   CYS A  32       7.845   9.944   1.038  1.00  0.66           N  
ATOM    461  CA  CYS A  32       7.325   8.660   0.554  1.00  0.66           C  
ATOM    462  C   CYS A  32       5.831   8.796   0.299  1.00  0.66           C  
ATOM    463  O   CYS A  32       5.268   9.862   0.497  1.00  0.66           O  
ATOM    464  CB  CYS A  32       7.583   7.525   1.556  1.00  0.66           C  
ATOM    465  SG  CYS A  32       9.360   7.090   1.784  1.00  0.66           S  
ATOM    466  H   CYS A  32       8.071  10.031   2.034  1.00  0.66           H  
ATOM    467  HA  CYS A  32       7.812   8.413  -0.385  1.00  0.66           H  
ATOM    468 1HB  CYS A  32       7.182   7.810   2.527  1.00  0.66           H  
ATOM    469 2HB  CYS A  32       7.052   6.628   1.237  1.00  0.66           H  
ATOM    470  N   ILE A  33       5.194   7.773  -0.235  1.00  0.66           N  
ATOM    471  CA  ILE A  33       3.759   7.839  -0.474  1.00  0.66           C  
ATOM    472  C   ILE A  33       3.096   6.508  -0.137  1.00  0.66           C  
ATOM    473  O   ILE A  33       3.672   5.439  -0.353  1.00  0.66           O  
ATOM    474  CB  ILE A  33       3.495   8.198  -1.943  1.00  0.66           C  
ATOM    475  CG1 ILE A  33       2.033   8.472  -2.210  1.00  0.66           C  
ATOM    476  CG2 ILE A  33       3.944   7.059  -2.790  1.00  0.66           C  
ATOM    477  CD1 ILE A  33       1.814   9.130  -3.553  1.00  0.66           C  
ATOM    478  H   ILE A  33       5.710   6.933  -0.470  1.00  0.66           H  
ATOM    479  HA  ILE A  33       3.329   8.609   0.165  1.00  0.66           H  
ATOM    480  HB  ILE A  33       4.052   9.094  -2.203  1.00  0.66           H  
ATOM    481 1HG1 ILE A  33       1.478   7.534  -2.190  1.00  0.66           H  
ATOM    482 2HG1 ILE A  33       1.641   9.126  -1.432  1.00  0.66           H  
ATOM    483 1HG2 ILE A  33       3.783   7.291  -3.840  1.00  0.66           H  
ATOM    484 2HG2 ILE A  33       4.991   6.877  -2.615  1.00  0.66           H  
ATOM    485 3HG2 ILE A  33       3.377   6.185  -2.518  1.00  0.66           H  
ATOM    486 1HD1 ILE A  33       0.749   9.306  -3.701  1.00  0.66           H  
ATOM    487 2HD1 ILE A  33       2.351  10.081  -3.585  1.00  0.66           H  
ATOM    488 3HD1 ILE A  33       2.188   8.479  -4.341  1.00  0.66           H  
ATOM    489  N   ILE A  34       1.885   6.557   0.408  1.00  0.66           N  
ATOM    490  CA  ILE A  34       1.184   5.309   0.675  1.00  0.66           C  
ATOM    491  C   ILE A  34       0.256   4.984  -0.492  1.00  0.66           C  
ATOM    492  O   ILE A  34      -0.626   5.775  -0.838  1.00  0.66           O  
ATOM    493  CB  ILE A  34       0.385   5.367   1.994  1.00  0.66           C  
ATOM    494  CG1 ILE A  34       1.310   5.778   3.159  1.00  0.66           C  
ATOM    495  CG2 ILE A  34      -0.233   3.998   2.264  1.00  0.66           C  
ATOM    496  CD1 ILE A  34       2.490   4.859   3.382  1.00  0.66           C  
ATOM    497  H   ILE A  34       1.446   7.446   0.604  1.00  0.66           H  
ATOM    498  HA  ILE A  34       1.911   4.501   0.758  1.00  0.66           H  
ATOM    499  HB  ILE A  34      -0.404   6.113   1.915  1.00  0.66           H  
ATOM    500 1HG1 ILE A  34       1.681   6.764   2.959  1.00  0.66           H  
ATOM    501 2HG1 ILE A  34       0.726   5.804   4.085  1.00  0.66           H  
ATOM    502 1HG2 ILE A  34      -0.800   4.030   3.196  1.00  0.66           H  
ATOM    503 2HG2 ILE A  34      -0.896   3.726   1.443  1.00  0.66           H  
ATOM    504 3HG2 ILE A  34       0.562   3.255   2.350  1.00  0.66           H  
ATOM    505 1HD1 ILE A  34       3.086   5.227   4.215  1.00  0.66           H  
ATOM    506 2HD1 ILE A  34       2.132   3.852   3.613  1.00  0.66           H  
ATOM    507 3HD1 ILE A  34       3.101   4.827   2.487  1.00  0.66           H  
ATOM    508  N   ILE A  35       0.478   3.828  -1.103  1.00  0.67           N  
ATOM    509  CA  ILE A  35      -0.277   3.370  -2.253  1.00  0.67           C  
ATOM    510  C   ILE A  35      -1.267   2.256  -1.851  1.00  0.67           C  
ATOM    511  O   ILE A  35      -0.862   1.272  -1.228  1.00  0.67           O  
ATOM    512  CB  ILE A  35       0.698   2.872  -3.333  1.00  0.67           C  
ATOM    513  CG1 ILE A  35       1.660   3.984  -3.695  1.00  0.67           C  
ATOM    514  CG2 ILE A  35      -0.019   2.361  -4.545  1.00  0.67           C  
ATOM    515  CD1 ILE A  35       0.995   5.221  -4.230  1.00  0.67           C  
ATOM    516  H   ILE A  35       1.229   3.231  -0.764  1.00  0.67           H  
ATOM    517  HA  ILE A  35      -0.778   4.226  -2.676  1.00  0.67           H  
ATOM    518  HB  ILE A  35       1.303   2.064  -2.916  1.00  0.67           H  
ATOM    519 1HG1 ILE A  35       2.234   4.239  -2.807  1.00  0.67           H  
ATOM    520 2HG1 ILE A  35       2.341   3.618  -4.448  1.00  0.67           H  
ATOM    521 1HG2 ILE A  35       0.714   2.010  -5.271  1.00  0.67           H  
ATOM    522 2HG2 ILE A  35      -0.644   1.554  -4.262  1.00  0.67           H  
ATOM    523 3HG2 ILE A  35      -0.615   3.158  -4.984  1.00  0.67           H  
ATOM    524 1HD1 ILE A  35       1.749   5.963  -4.471  1.00  0.67           H  
ATOM    525 2HD1 ILE A  35       0.437   4.972  -5.132  1.00  0.67           H  
ATOM    526 3HD1 ILE A  35       0.314   5.626  -3.483  1.00  0.67           H  
ATOM    527  N   PRO A  36      -2.579   2.394  -2.133  1.00  0.68           N  
ATOM    528  CA  PRO A  36      -3.626   1.409  -1.854  1.00  0.68           C  
ATOM    529  C   PRO A  36      -3.419   0.023  -2.482  1.00  0.68           C  
ATOM    530  O   PRO A  36      -3.972  -0.966  -2.000  1.00  0.68           O  
ATOM    531  CB  PRO A  36      -4.862   2.065  -2.475  1.00  0.68           C  
ATOM    532  CG  PRO A  36      -4.579   3.542  -2.446  1.00  0.68           C  
ATOM    533  CD  PRO A  36      -3.095   3.670  -2.676  1.00  0.68           C  
ATOM    534  HA  PRO A  36      -3.744   1.317  -0.764  1.00  0.68           H  
ATOM    535 1HB  PRO A  36      -5.014   1.679  -3.494  1.00  0.68           H  
ATOM    536 2HB  PRO A  36      -5.757   1.793  -1.896  1.00  0.68           H  
ATOM    537 1HG  PRO A  36      -5.172   4.054  -3.220  1.00  0.68           H  
ATOM    538 2HG  PRO A  36      -4.891   3.966  -1.479  1.00  0.68           H  
ATOM    539 1HD  PRO A  36      -2.860   3.778  -3.745  1.00  0.68           H  
ATOM    540 2HD  PRO A  36      -2.762   4.530  -2.068  1.00  0.68           H  
ATOM    541  N   GLY A  37      -2.646  -0.049  -3.563  1.00  0.68           N  
ATOM    542  CA  GLY A  37      -2.411  -1.311  -4.254  1.00  0.68           C  
ATOM    543  C   GLY A  37      -1.164  -2.055  -3.779  1.00  0.68           C  
ATOM    544  O   GLY A  37      -0.569  -1.724  -2.747  1.00  0.68           O  
ATOM    545  H   GLY A  37      -2.219   0.786  -3.924  1.00  0.68           H  
ATOM    546 1HA  GLY A  37      -3.283  -1.953  -4.128  1.00  0.68           H  
ATOM    547 2HA  GLY A  37      -2.324  -1.114  -5.321  1.00  0.68           H  
ATOM    548  N   ALA A  38      -0.796  -3.086  -4.550  1.00  0.68           N  
ATOM    549  CA  ALA A  38       0.356  -3.948  -4.278  1.00  0.68           C  
ATOM    550  C   ALA A  38       1.667  -3.448  -4.888  1.00  0.68           C  
ATOM    551  O   ALA A  38       2.738  -3.938  -4.525  1.00  0.68           O  
ATOM    552  CB  ALA A  38       0.083  -5.346  -4.806  1.00  0.68           C  
ATOM    553  H   ALA A  38      -1.350  -3.284  -5.371  1.00  0.68           H  
ATOM    554  HA  ALA A  38       0.487  -3.996  -3.197  1.00  0.68           H  
ATOM    555 1HB  ALA A  38       0.926  -5.993  -4.563  1.00  0.68           H  
ATOM    556 2HB  ALA A  38      -0.822  -5.742  -4.347  1.00  0.68           H  
ATOM    557 3HB  ALA A  38      -0.043  -5.306  -5.887  1.00  0.68           H  
ATOM    558  N   THR A  39       1.594  -2.527  -5.854  1.00  0.68           N  
ATOM    559  CA  THR A  39       2.815  -2.103  -6.534  1.00  0.68           C  
ATOM    560  C   THR A  39       2.995  -0.593  -6.564  1.00  0.68           C  
ATOM    561  O   THR A  39       2.037   0.179  -6.554  1.00  0.68           O  
ATOM    562  CB  THR A  39       2.852  -2.639  -7.982  1.00  0.68           C  
ATOM    563  OG1 THR A  39       1.768  -2.075  -8.733  1.00  0.68           O  
ATOM    564  CG2 THR A  39       2.731  -4.161  -7.994  1.00  0.68           C  
ATOM    565  H   THR A  39       0.703  -2.133  -6.110  1.00  0.68           H  
ATOM    566  HA  THR A  39       3.670  -2.517  -5.999  1.00  0.68           H  
ATOM    567  HB  THR A  39       3.795  -2.349  -8.447  1.00  0.68           H  
ATOM    568  HG1 THR A  39       1.899  -1.124  -8.809  1.00  0.68           H  
ATOM    569 1HG2 THR A  39       2.766  -4.519  -9.022  1.00  0.68           H  
ATOM    570 2HG2 THR A  39       3.556  -4.595  -7.428  1.00  0.68           H  
ATOM    571 3HG2 THR A  39       1.790  -4.461  -7.546  1.00  0.68           H  
ATOM    572  N   CYS A  40       4.252  -0.188  -6.642  1.00  0.67           N  
ATOM    573  CA  CYS A  40       4.631   1.212  -6.688  1.00  0.67           C  
ATOM    574  C   CYS A  40       4.684   1.841  -8.084  1.00  0.67           C  
ATOM    575  O   CYS A  40       5.047   1.154  -9.039  1.00  0.67           O  
ATOM    576  CB  CYS A  40       5.998   1.359  -6.051  1.00  0.67           C  
ATOM    577  SG  CYS A  40       6.022   0.895  -4.315  1.00  0.67           S  
ATOM    578  H   CYS A  40       4.981  -0.887  -6.651  1.00  0.67           H  
ATOM    579  HA  CYS A  40       3.914   1.730  -6.079  1.00  0.67           H  
ATOM    580 1HB  CYS A  40       6.732   0.750  -6.579  1.00  0.67           H  
ATOM    581 2HB  CYS A  40       6.317   2.388  -6.144  1.00  0.67           H  
ATOM    582  N   PRO A  41       4.298   3.128  -8.243  1.00  0.67           N  
ATOM    583  CA  PRO A  41       4.515   3.930  -9.440  1.00  0.67           C  
ATOM    584  C   PRO A  41       6.020   3.998  -9.666  1.00  0.67           C  
ATOM    585  O   PRO A  41       6.771   4.063  -8.697  1.00  0.67           O  
ATOM    586  CB  PRO A  41       3.931   5.296  -9.062  1.00  0.67           C  
ATOM    587  CG  PRO A  41       2.925   4.997  -7.959  1.00  0.67           C  
ATOM    588  CD  PRO A  41       3.510   3.822  -7.192  1.00  0.67           C  
ATOM    589  HA  PRO A  41       3.997   3.474 -10.297  1.00  0.67           H  
ATOM    590 1HB  PRO A  41       4.735   5.965  -8.739  1.00  0.67           H  
ATOM    591 2HB  PRO A  41       3.467   5.761  -9.944  1.00  0.67           H  
ATOM    592 1HG  PRO A  41       2.781   5.887  -7.321  1.00  0.67           H  
ATOM    593 2HG  PRO A  41       1.942   4.761  -8.395  1.00  0.67           H  
ATOM    594 1HD  PRO A  41       4.152   4.153  -6.358  1.00  0.67           H  
ATOM    595 2HD  PRO A  41       2.653   3.212  -6.861  1.00  0.67           H  
ATOM    596  N   GLY A  42       6.470   4.069 -10.916  1.00  0.67           N  
ATOM    597  CA  GLY A  42       7.913   4.124 -11.200  1.00  0.67           C  
ATOM    598  C   GLY A  42       8.663   5.278 -10.516  1.00  0.67           C  
ATOM    599  O   GLY A  42       9.816   5.120 -10.113  1.00  0.67           O  
ATOM    600  H   GLY A  42       5.816   4.035 -11.685  1.00  0.67           H  
ATOM    601 1HA  GLY A  42       8.365   3.178 -10.898  1.00  0.67           H  
ATOM    602 2HA  GLY A  42       8.056   4.200 -12.277  1.00  0.67           H  
ATOM    603  N   ASP A  43       8.003   6.430 -10.355  1.00  0.68           N  
ATOM    604  CA  ASP A  43       8.621   7.596  -9.707  1.00  0.68           C  
ATOM    605  C   ASP A  43       8.985   7.304  -8.253  1.00  0.68           C  
ATOM    606  O   ASP A  43       9.915   7.881  -7.696  1.00  0.68           O  
ATOM    607  CB  ASP A  43       7.679   8.802  -9.742  1.00  0.68           C  
ATOM    608  CG  ASP A  43       7.518   9.418 -11.121  1.00  0.68           C  
ATOM    609  OD1 ASP A  43       8.276   9.091 -12.004  1.00  0.68           O  
ATOM    610  OD2 ASP A  43       6.625  10.213 -11.280  1.00  0.68           O  
ATOM    611  H   ASP A  43       7.057   6.496 -10.699  1.00  0.68           H  
ATOM    612  HA  ASP A  43       9.535   7.846 -10.244  1.00  0.68           H  
ATOM    613 1HB  ASP A  43       6.697   8.497  -9.379  1.00  0.68           H  
ATOM    614 2HB  ASP A  43       8.047   9.564  -9.057  1.00  0.68           H  
ATOM    615  N   TYR A  44       8.221   6.413  -7.649  1.00  0.70           N  
ATOM    616  CA  TYR A  44       8.322   6.022  -6.263  1.00  0.70           C  
ATOM    617  C   TYR A  44       8.724   4.566  -6.185  1.00  0.70           C  
ATOM    618  O   TYR A  44       8.137   3.790  -5.448  1.00  0.70           O  
ATOM    619  CB  TYR A  44       7.004   6.207  -5.526  1.00  0.70           C  
ATOM    620  CG  TYR A  44       6.487   7.588  -5.353  1.00  0.70           C  
ATOM    621  CD1 TYR A  44       5.624   8.133  -6.280  1.00  0.70           C  
ATOM    622  CD2 TYR A  44       6.823   8.295  -4.206  1.00  0.70           C  
ATOM    623  CE1 TYR A  44       5.111   9.396  -6.077  1.00  0.70           C  
ATOM    624  CE2 TYR A  44       6.307   9.552  -3.997  1.00  0.70           C  
ATOM    625  CZ  TYR A  44       5.455  10.107  -4.929  1.00  0.70           C  
ATOM    626  OH  TYR A  44       4.933  11.363  -4.724  1.00  0.70           O  
ATOM    627  H   TYR A  44       7.530   5.911  -8.198  1.00  0.70           H  
ATOM    628  HA  TYR A  44       9.091   6.620  -5.788  1.00  0.70           H  
ATOM    629 1HB  TYR A  44       6.233   5.614  -6.024  1.00  0.70           H  
ATOM    630 2HB  TYR A  44       7.129   5.806  -4.540  1.00  0.70           H  
ATOM    631  HD1 TYR A  44       5.351   7.570  -7.167  1.00  0.70           H  
ATOM    632  HD2 TYR A  44       7.487   7.854  -3.467  1.00  0.70           H  
ATOM    633  HE1 TYR A  44       4.432   9.831  -6.809  1.00  0.70           H  
ATOM    634  HE2 TYR A  44       6.568  10.106  -3.091  1.00  0.70           H  
ATOM    635  HH  TYR A  44       5.247  11.703  -3.879  1.00  0.70           H  
ATOM    636  N   ALA A  45       9.727   4.166  -6.941  1.00  0.72           N  
ATOM    637  CA  ALA A  45      10.070   2.749  -7.026  1.00  0.72           C  
ATOM    638  C   ALA A  45      10.257   2.058  -5.658  1.00  0.72           C  
ATOM    639  O   ALA A  45      10.022   0.849  -5.577  1.00  0.72           O  
ATOM    640  CB  ALA A  45      11.337   2.591  -7.840  1.00  0.72           C  
ATOM    641  H   ALA A  45      10.212   4.844  -7.519  1.00  0.72           H  
ATOM    642  HA  ALA A  45       9.250   2.248  -7.542  1.00  0.72           H  
ATOM    643 1HB  ALA A  45      11.569   1.533  -7.950  1.00  0.72           H  
ATOM    644 2HB  ALA A  45      11.188   3.040  -8.826  1.00  0.72           H  
ATOM    645 3HB  ALA A  45      12.157   3.093  -7.328  1.00  0.72           H  
ATOM    646  N   ASN A  46      10.718   2.795  -4.630  1.00  0.75           N  
ATOM    647  CA  ASN A  46      10.948   2.306  -3.270  1.00  0.75           C  
ATOM    648  C   ASN A  46      12.348   1.708  -3.145  1.00  0.75           C  
ATOM    649  O   ASN A  46      12.551   0.714  -2.451  1.00  0.75           O  
ATOM    650  OXT ASN A  46      13.305   2.328  -3.602  1.00  0.75           O  
ATOM    651  CB  ASN A  46       9.845   1.326  -2.853  1.00  0.75           C  
ATOM    652  CG  ASN A  46       9.741   1.098  -1.369  1.00  0.75           C  
ATOM    653  OD1 ASN A  46       9.983   2.012  -0.572  1.00  0.75           O  
ATOM    654  ND2 ASN A  46       9.372  -0.099  -0.984  1.00  0.75           N  
ATOM    655  H   ASN A  46      10.857   3.793  -4.772  1.00  0.75           H  
ATOM    656  HA  ASN A  46      10.918   3.155  -2.594  1.00  0.75           H  
ATOM    657 1HB  ASN A  46       8.884   1.663  -3.239  1.00  0.75           H  
ATOM    658 2HB  ASN A  46      10.042   0.348  -3.279  1.00  0.75           H  
ATOM    659 1HD2 ASN A  46       9.270  -0.303  -0.010  1.00  0.75           H  
ATOM    660 2HD2 ASN A  46       9.174  -0.805  -1.666  1.00  0.75           H  
TER     661
ENDMDL

REMARK ID 699354 MODEL 3 3NIR_20pct_22030_rep4
PFRMAT TS
TARGET 3NIR_20pct_22030_rep4
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   THR A   1      -0.248  -0.382  -0.719  1.00  0.70           N  
ATOM      2  CA  THR A   1       1.205  -0.403  -0.713  1.00  0.70           C  
ATOM      3  C   THR A   1       1.814   0.990  -0.692  1.00  0.70           C  
ATOM      4  O   THR A   1       1.426   1.880  -1.457  1.00  0.70           O  
ATOM      5  CB  THR A   1       1.747  -1.173  -1.931  1.00  0.70           C  
ATOM      6  OG1 THR A   1       1.297  -2.519  -1.871  1.00  0.70           O  
ATOM      7  CG2 THR A   1       3.269  -1.161  -1.972  1.00  0.70           C  
ATOM      8 1H   THR A   1      -0.598  -1.327  -0.653  1.00  0.70           H  
ATOM      9 2H   THR A   1      -0.586   0.159   0.059  1.00  0.70           H  
ATOM     10 3H   THR A   1      -0.572   0.037  -1.588  1.00  0.70           H  
ATOM     11  HA  THR A   1       1.532  -0.921   0.187  1.00  0.70           H  
ATOM     12  HB  THR A   1       1.363  -0.712  -2.848  1.00  0.70           H  
ATOM     13  HG1 THR A   1       0.416  -2.559  -2.297  1.00  0.70           H  
ATOM     14 1HG2 THR A   1       3.606  -1.714  -2.848  1.00  0.70           H  
ATOM     15 2HG2 THR A   1       3.627  -0.143  -2.033  1.00  0.70           H  
ATOM     16 3HG2 THR A   1       3.664  -1.626  -1.074  1.00  0.70           H  
ATOM     17  N   THR A   2       2.764   1.202   0.208  1.00  0.69           N  
ATOM     18  CA  THR A   2       3.446   2.486   0.207  1.00  0.69           C  
ATOM     19  C   THR A   2       4.595   2.404  -0.760  1.00  0.69           C  
ATOM     20  O   THR A   2       5.435   1.498  -0.649  1.00  0.69           O  
ATOM     21  CB  THR A   2       4.021   2.872   1.565  1.00  0.69           C  
ATOM     22  OG1 THR A   2       2.970   2.963   2.521  1.00  0.69           O  
ATOM     23  CG2 THR A   2       4.773   4.226   1.431  1.00  0.69           C  
ATOM     24  H   THR A   2       3.048   0.473   0.851  1.00  0.69           H  
ATOM     25  HA  THR A   2       2.765   3.268  -0.132  1.00  0.69           H  
ATOM     26  HB  THR A   2       4.721   2.108   1.892  1.00  0.69           H  
ATOM     27  HG1 THR A   2       2.455   3.750   2.358  1.00  0.69           H  
ATOM     28 1HG2 THR A   2       5.196   4.503   2.354  1.00  0.69           H  
ATOM     29 2HG2 THR A   2       5.576   4.133   0.704  1.00  0.69           H  
ATOM     30 3HG2 THR A   2       4.084   4.999   1.102  1.00  0.69           H  
ATOM     31  N   CYS A   3       4.626   3.330  -1.692  1.00  0.68           N  
ATOM     32  CA  CYS A   3       5.660   3.378  -2.707  1.00  0.68           C  
ATOM     33  C   CYS A   3       6.458   4.667  -2.534  1.00  0.68           C  
ATOM     34  O   CYS A   3       5.940   5.640  -1.989  1.00  0.68           O  
ATOM     35  CB  CYS A   3       5.012   3.280  -4.078  1.00  0.68           C  
ATOM     36  SG  CYS A   3       3.998   1.811  -4.275  1.00  0.68           S  
ATOM     37  H   CYS A   3       3.893   4.034  -1.702  1.00  0.68           H  
ATOM     38  HA  CYS A   3       6.326   2.530  -2.580  1.00  0.68           H  
ATOM     39 1HB  CYS A   3       4.399   4.149  -4.267  1.00  0.68           H  
ATOM     40 2HB  CYS A   3       5.777   3.239  -4.831  1.00  0.68           H  
ATOM     41  N   CYS A   4       7.734   4.686  -2.922  1.00  0.68           N  
ATOM     42  CA  CYS A   4       8.545   5.884  -2.674  1.00  0.68           C  
ATOM     43  C   CYS A   4       9.436   6.250  -3.854  1.00  0.68           C  
ATOM     44  O   CYS A   4       9.969   5.381  -4.533  1.00  0.68           O  
ATOM     45  CB  CYS A   4       9.405   5.684  -1.421  1.00  0.68           C  
ATOM     46  SG  CYS A   4       8.439   5.454   0.127  1.00  0.68           S  
ATOM     47  H   CYS A   4       8.124   3.905  -3.438  1.00  0.68           H  
ATOM     48  HA  CYS A   4       7.872   6.716  -2.492  1.00  0.68           H  
ATOM     49 1HB  CYS A   4      10.041   4.805  -1.556  1.00  0.68           H  
ATOM     50 2HB  CYS A   4      10.061   6.542  -1.288  1.00  0.68           H  
ATOM     51  N   MET A   5       9.681   7.548  -4.042  1.00  0.69           N  
ATOM     52  CA  MET A   5      10.549   8.034  -5.123  1.00  0.69           C  
ATOM     53  C   MET A   5      12.020   7.636  -4.967  1.00  0.69           C  
ATOM     54  O   MET A   5      12.778   7.615  -5.940  1.00  0.69           O  
ATOM     55  CB  MET A   5      10.478   9.555  -5.210  1.00  0.69           C  
ATOM     56  CG  MET A   5       9.155  10.135  -5.686  1.00  0.69           C  
ATOM     57  SD  MET A   5       8.632   9.516  -7.309  1.00  0.69           S  
ATOM     58  CE  MET A   5       9.887  10.118  -8.403  1.00  0.69           C  
ATOM     59  H   MET A   5       9.234   8.225  -3.441  1.00  0.69           H  
ATOM     60  HA  MET A   5      10.191   7.609  -6.061  1.00  0.69           H  
ATOM     61 1HB  MET A   5      10.693   9.980  -4.228  1.00  0.69           H  
ATOM     62 2HB  MET A   5      11.255   9.906  -5.889  1.00  0.69           H  
ATOM     63 1HG  MET A   5       8.386   9.898  -4.956  1.00  0.69           H  
ATOM     64 2HG  MET A   5       9.237  11.218  -5.745  1.00  0.69           H  
ATOM     65 1HE  MET A   5       9.666   9.792  -9.420  1.00  0.69           H  
ATOM     66 2HE  MET A   5       9.916  11.205  -8.364  1.00  0.69           H  
ATOM     67 3HE  MET A   5      10.853   9.713  -8.098  1.00  0.69           H  
ATOM     68  N   SER A   6      12.440   7.385  -3.734  1.00  0.71           N  
ATOM     69  CA  SER A   6      13.830   7.047  -3.453  1.00  0.71           C  
ATOM     70  C   SER A   6      13.993   6.295  -2.149  1.00  0.71           C  
ATOM     71  O   SER A   6      13.138   6.377  -1.263  1.00  0.71           O  
ATOM     72  CB  SER A   6      14.668   8.310  -3.380  1.00  0.71           C  
ATOM     73  OG  SER A   6      14.310   9.109  -2.252  1.00  0.71           O  
ATOM     74  H   SER A   6      11.770   7.414  -2.985  1.00  0.71           H  
ATOM     75  HA  SER A   6      14.198   6.414  -4.263  1.00  0.71           H  
ATOM     76 1HB  SER A   6      15.724   8.048  -3.323  1.00  0.71           H  
ATOM     77 2HB  SER A   6      14.527   8.887  -4.292  1.00  0.71           H  
ATOM     78  HG  SER A   6      14.721   9.972  -2.404  1.00  0.71           H  
ATOM     79  N   ILE A   7      15.155   5.657  -1.995  1.00  0.72           N  
ATOM     80  CA  ILE A   7      15.522   4.959  -0.766  1.00  0.72           C  
ATOM     81  C   ILE A   7      15.595   5.913   0.429  1.00  0.72           C  
ATOM     82  O   ILE A   7      15.406   5.513   1.582  1.00  0.72           O  
ATOM     83  CB  ILE A   7      16.849   4.202  -0.943  1.00  0.72           C  
ATOM     84  CG1 ILE A   7      17.015   3.204   0.206  1.00  0.72           C  
ATOM     85  CG2 ILE A   7      18.031   5.168  -1.000  1.00  0.72           C  
ATOM     86  CD1 ILE A   7      15.961   2.107   0.204  1.00  0.72           C  
ATOM     87  H   ILE A   7      15.801   5.639  -2.771  1.00  0.72           H  
ATOM     88  HA  ILE A   7      14.752   4.217  -0.563  1.00  0.72           H  
ATOM     89  HB  ILE A   7      16.808   3.631  -1.870  1.00  0.72           H  
ATOM     90 1HG1 ILE A   7      17.998   2.741   0.136  1.00  0.72           H  
ATOM     91 2HG1 ILE A   7      16.952   3.741   1.155  1.00  0.72           H  
ATOM     92 1HG2 ILE A   7      18.951   4.602  -1.140  1.00  0.72           H  
ATOM     93 2HG2 ILE A   7      17.899   5.855  -1.833  1.00  0.72           H  
ATOM     94 3HG2 ILE A   7      18.101   5.729  -0.072  1.00  0.72           H  
ATOM     95 1HD1 ILE A   7      16.133   1.434   1.044  1.00  0.72           H  
ATOM     96 2HD1 ILE A   7      14.970   2.551   0.294  1.00  0.72           H  
ATOM     97 3HD1 ILE A   7      16.020   1.546  -0.728  1.00  0.72           H  
ATOM     98  N   VAL A   8      15.890   7.183   0.158  1.00  0.73           N  
ATOM     99  CA  VAL A   8      15.945   8.172   1.215  1.00  0.73           C  
ATOM    100  C   VAL A   8      14.535   8.440   1.710  1.00  0.73           C  
ATOM    101  O   VAL A   8      14.274   8.421   2.918  1.00  0.73           O  
ATOM    102  CB  VAL A   8      16.587   9.471   0.715  1.00  0.73           C  
ATOM    103  CG1 VAL A   8      16.493  10.535   1.795  1.00  0.73           C  
ATOM    104  CG2 VAL A   8      18.033   9.197   0.328  1.00  0.73           C  
ATOM    105  H   VAL A   8      16.049   7.460  -0.799  1.00  0.73           H  
ATOM    106  HA  VAL A   8      16.542   7.778   2.038  1.00  0.73           H  
ATOM    107  HB  VAL A   8      16.038   9.833  -0.154  1.00  0.73           H  
ATOM    108 1HG1 VAL A   8      16.937  11.462   1.433  1.00  0.73           H  
ATOM    109 2HG1 VAL A   8      15.445  10.707   2.041  1.00  0.73           H  
ATOM    110 3HG1 VAL A   8      17.025  10.201   2.685  1.00  0.73           H  
ATOM    111 1HG2 VAL A   8      18.493  10.116  -0.037  1.00  0.73           H  
ATOM    112 2HG2 VAL A   8      18.580   8.838   1.200  1.00  0.73           H  
ATOM    113 3HG2 VAL A   8      18.062   8.441  -0.456  1.00  0.73           H  
ATOM    114  N   SER A   9      13.597   8.638   0.776  1.00  0.73           N  
ATOM    115  CA  SER A   9      12.211   8.864   1.179  1.00  0.73           C  
ATOM    116  C   SER A   9      11.674   7.645   1.925  1.00  0.73           C  
ATOM    117  O   SER A   9      11.030   7.784   2.968  1.00  0.73           O  
ATOM    118  CB  SER A   9      11.358   9.200  -0.033  1.00  0.73           C  
ATOM    119  OG  SER A   9      11.694  10.458  -0.557  1.00  0.73           O  
ATOM    120  H   SER A   9      13.844   8.639  -0.218  1.00  0.73           H  
ATOM    121  HA  SER A   9      12.182   9.718   1.857  1.00  0.73           H  
ATOM    122 1HB  SER A   9      11.518   8.440  -0.792  1.00  0.73           H  
ATOM    123 2HB  SER A   9      10.308   9.186   0.230  1.00  0.73           H  
ATOM    124  HG  SER A   9      11.100  11.100  -0.093  1.00  0.73           H  
ATOM    125  N   ARG A  10      12.015   6.445   1.437  1.00  0.72           N  
ATOM    126  CA  ARG A  10      11.595   5.199   2.072  1.00  0.72           C  
ATOM    127  C   ARG A  10      12.139   5.068   3.486  1.00  0.72           C  
ATOM    128  O   ARG A  10      11.404   4.716   4.414  1.00  0.72           O  
ATOM    129  CB  ARG A  10      12.093   4.013   1.263  1.00  0.72           C  
ATOM    130  CG  ARG A  10      11.795   2.645   1.837  1.00  0.72           C  
ATOM    131  CD  ARG A  10      10.357   2.305   1.823  1.00  0.72           C  
ATOM    132  NE  ARG A  10       9.842   2.040   0.472  1.00  0.72           N  
ATOM    133  CZ  ARG A  10       8.566   1.752   0.208  1.00  0.72           C  
ATOM    134  NH1 ARG A  10       7.671   1.685   1.145  1.00  0.72           N  
ATOM    135  NH2 ARG A  10       8.195   1.521  -1.011  1.00  0.72           N  
ATOM    136  H   ARG A  10      12.549   6.403   0.570  1.00  0.72           H  
ATOM    137  HA  ARG A  10      10.509   5.181   2.119  1.00  0.72           H  
ATOM    138 1HB  ARG A  10      11.678   4.055   0.254  1.00  0.72           H  
ATOM    139 2HB  ARG A  10      13.166   4.085   1.170  1.00  0.72           H  
ATOM    140 1HG  ARG A  10      12.324   1.896   1.243  1.00  0.72           H  
ATOM    141 2HG  ARG A  10      12.148   2.604   2.869  1.00  0.72           H  
ATOM    142 1HD  ARG A  10      10.192   1.417   2.430  1.00  0.72           H  
ATOM    143 2HD  ARG A  10       9.789   3.138   2.243  1.00  0.72           H  
ATOM    144  HE  ARG A  10      10.476   2.077  -0.355  1.00  0.72           H  
ATOM    145 1HH1 ARG A  10       7.916   1.857   2.105  1.00  0.72           H  
ATOM    146 2HH1 ARG A  10       6.716   1.446   0.858  1.00  0.72           H  
ATOM    147 1HH2 ARG A  10       8.892   1.567  -1.767  1.00  0.72           H  
ATOM    148 2HH2 ARG A  10       7.205   1.322  -1.181  1.00  0.72           H  
ATOM    149  N   SER A  11      13.419   5.395   3.675  1.00  0.72           N  
ATOM    150  CA  SER A  11      14.019   5.291   4.992  1.00  0.72           C  
ATOM    151  C   SER A  11      13.346   6.260   5.949  1.00  0.72           C  
ATOM    152  O   SER A  11      13.024   5.903   7.090  1.00  0.72           O  
ATOM    153  CB  SER A  11      15.501   5.602   4.907  1.00  0.72           C  
ATOM    154  OG  SER A  11      16.169   4.648   4.122  1.00  0.72           O  
ATOM    155  H   SER A  11      14.006   5.676   2.889  1.00  0.72           H  
ATOM    156  HA  SER A  11      13.880   4.276   5.362  1.00  0.72           H  
ATOM    157 1HB  SER A  11      15.637   6.595   4.470  1.00  0.72           H  
ATOM    158 2HB  SER A  11      15.925   5.622   5.907  1.00  0.72           H  
ATOM    159  HG  SER A  11      15.879   4.827   3.195  1.00  0.72           H  
ATOM    160  N   ASN A  12      13.087   7.477   5.467  1.00  0.72           N  
ATOM    161  CA  ASN A  12      12.441   8.486   6.280  1.00  0.72           C  
ATOM    162  C   ASN A  12      11.005   8.076   6.610  1.00  0.72           C  
ATOM    163  O   ASN A  12      10.529   8.324   7.720  1.00  0.72           O  
ATOM    164  CB  ASN A  12      12.496   9.826   5.575  1.00  0.72           C  
ATOM    165  CG  ASN A  12      13.866  10.435   5.570  1.00  0.72           C  
ATOM    166  OD1 ASN A  12      14.723  10.097   6.396  1.00  0.72           O  
ATOM    167  ND2 ASN A  12      14.092  11.345   4.656  1.00  0.72           N  
ATOM    168  H   ASN A  12      13.376   7.718   4.516  1.00  0.72           H  
ATOM    169  HA  ASN A  12      12.980   8.568   7.224  1.00  0.72           H  
ATOM    170 1HB  ASN A  12      12.168   9.700   4.540  1.00  0.72           H  
ATOM    171 2HB  ASN A  12      11.813  10.516   6.053  1.00  0.72           H  
ATOM    172 1HD2 ASN A  12      14.985  11.792   4.609  1.00  0.72           H  
ATOM    173 2HD2 ASN A  12      13.373  11.592   4.007  1.00  0.72           H  
ATOM    174  N   TRP A  13      10.323   7.417   5.663  1.00  0.73           N  
ATOM    175  CA  TRP A  13       8.949   6.964   5.862  1.00  0.73           C  
ATOM    176  C   TRP A  13       8.932   5.932   6.961  1.00  0.73           C  
ATOM    177  O   TRP A  13       8.105   5.987   7.870  1.00  0.73           O  
ATOM    178  CB  TRP A  13       8.364   6.376   4.569  1.00  0.73           C  
ATOM    179  CG  TRP A  13       6.895   6.135   4.627  1.00  0.73           C  
ATOM    180  CD1 TRP A  13       5.933   7.059   4.341  1.00  0.73           C  
ATOM    181  CD2 TRP A  13       6.197   4.923   4.959  1.00  0.73           C  
ATOM    182  NE1 TRP A  13       4.685   6.510   4.494  1.00  0.73           N  
ATOM    183  CE2 TRP A  13       4.823   5.206   4.870  1.00  0.73           C  
ATOM    184  CE3 TRP A  13       6.610   3.639   5.312  1.00  0.73           C  
ATOM    185  CZ2 TRP A  13       3.868   4.252   5.121  1.00  0.73           C  
ATOM    186  CZ3 TRP A  13       5.644   2.672   5.559  1.00  0.73           C  
ATOM    187  CH2 TRP A  13       4.305   2.973   5.466  1.00  0.73           C  
ATOM    188  H   TRP A  13      10.754   7.263   4.753  1.00  0.73           H  
ATOM    189  HA  TRP A  13       8.335   7.802   6.183  1.00  0.73           H  
ATOM    190 1HB  TRP A  13       8.571   7.052   3.748  1.00  0.73           H  
ATOM    191 2HB  TRP A  13       8.861   5.434   4.339  1.00  0.73           H  
ATOM    192  HD1 TRP A  13       6.133   8.088   4.038  1.00  0.73           H  
ATOM    193  HE1 TRP A  13       3.808   6.992   4.340  1.00  0.73           H  
ATOM    194  HE3 TRP A  13       7.670   3.402   5.384  1.00  0.73           H  
ATOM    195  HZ2 TRP A  13       2.812   4.466   5.038  1.00  0.73           H  
ATOM    196  HZ3 TRP A  13       5.977   1.670   5.828  1.00  0.73           H  
ATOM    197  HH2 TRP A  13       3.568   2.194   5.660  1.00  0.73           H  
ATOM    198  N   ASN A  14       9.873   4.993   6.907  1.00  0.76           N  
ATOM    199  CA  ASN A  14       9.911   3.969   7.924  1.00  0.76           C  
ATOM    200  C   ASN A  14      10.130   4.587   9.304  1.00  0.76           C  
ATOM    201  O   ASN A  14       9.418   4.243  10.246  1.00  0.76           O  
ATOM    202  CB  ASN A  14      11.007   2.971   7.612  1.00  0.76           C  
ATOM    203  CG  ASN A  14      10.683   2.046   6.460  1.00  0.76           C  
ATOM    204  OD1 ASN A  14       9.522   1.852   6.080  1.00  0.76           O  
ATOM    205  ND2 ASN A  14      11.710   1.461   5.896  1.00  0.76           N  
ATOM    206  H   ASN A  14      10.542   4.982   6.137  1.00  0.76           H  
ATOM    207  HA  ASN A  14       8.951   3.455   7.939  1.00  0.76           H  
ATOM    208 1HB  ASN A  14      11.919   3.516   7.365  1.00  0.76           H  
ATOM    209 2HB  ASN A  14      11.217   2.374   8.499  1.00  0.76           H  
ATOM    210 1HD2 ASN A  14      11.573   0.833   5.134  1.00  0.76           H  
ATOM    211 2HD2 ASN A  14      12.634   1.644   6.233  1.00  0.76           H  
ATOM    212  N   GLU A  15      11.026   5.579   9.409  1.00  0.84           N  
ATOM    213  CA  GLU A  15      11.276   6.197  10.711  1.00  0.84           C  
ATOM    214  C   GLU A  15      10.043   6.957  11.190  1.00  0.84           C  
ATOM    215  O   GLU A  15       9.640   6.869  12.351  1.00  0.84           O  
ATOM    216  CB  GLU A  15      12.472   7.147  10.620  1.00  0.84           C  
ATOM    217  CG  GLU A  15      12.866   7.823  11.951  1.00  0.84           C  
ATOM    218  CD  GLU A  15      13.358   6.857  13.017  1.00  0.84           C  
ATOM    219  OE1 GLU A  15      13.696   5.745  12.684  1.00  0.84           O  
ATOM    220  OE2 GLU A  15      13.421   7.252  14.160  1.00  0.84           O  
ATOM    221  H   GLU A  15      11.581   5.851   8.594  1.00  0.84           H  
ATOM    222  HA  GLU A  15      11.500   5.415  11.430  1.00  0.84           H  
ATOM    223 1HB  GLU A  15      13.338   6.603  10.244  1.00  0.84           H  
ATOM    224 2HB  GLU A  15      12.248   7.935   9.897  1.00  0.84           H  
ATOM    225 1HG  GLU A  15      13.646   8.555  11.753  1.00  0.84           H  
ATOM    226 2HG  GLU A  15      11.996   8.358  12.332  1.00  0.84           H  
ATOM    227  N   CYS A  16       9.412   7.658  10.269  1.00  0.96           N  
ATOM    228  CA  CYS A  16       8.216   8.433  10.556  1.00  0.96           C  
ATOM    229  C   CYS A  16       7.130   7.541  11.157  1.00  0.96           C  
ATOM    230  O   CYS A  16       6.541   7.862  12.196  1.00  0.96           O  
ATOM    231  CB  CYS A  16       7.736   9.090   9.264  1.00  0.96           C  
ATOM    232  SG  CYS A  16       6.265  10.043   9.404  1.00  0.96           S  
ATOM    233  H   CYS A  16       9.789   7.687   9.329  1.00  0.96           H  
ATOM    234  HA  CYS A  16       8.471   9.210  11.273  1.00  0.96           H  
ATOM    235 1HB  CYS A  16       8.521   9.739   8.882  1.00  0.96           H  
ATOM    236 2HB  CYS A  16       7.567   8.324   8.513  1.00  0.96           H  
ATOM    237  N   ARG A  17       6.907   6.398  10.512  1.00  1.10           N  
ATOM    238  CA  ARG A  17       5.926   5.421  10.954  1.00  1.10           C  
ATOM    239  C   ARG A  17       6.307   4.793  12.305  1.00  1.10           C  
ATOM    240  O   ARG A  17       5.447   4.600  13.168  1.00  1.10           O  
ATOM    241  CB  ARG A  17       5.785   4.361   9.882  1.00  1.10           C  
ATOM    242  CG  ARG A  17       5.169   4.891   8.611  1.00  1.10           C  
ATOM    243  CD  ARG A  17       3.751   5.194   8.767  1.00  1.10           C  
ATOM    244  NE  ARG A  17       2.937   3.990   8.768  1.00  1.10           N  
ATOM    245  CZ  ARG A  17       1.793   3.829   9.456  1.00  1.10           C  
ATOM    246  NH1 ARG A  17       1.356   4.782  10.253  1.00  1.10           N  
ATOM    247  NH2 ARG A  17       1.107   2.701   9.334  1.00  1.10           N  
ATOM    248  H   ARG A  17       7.431   6.209   9.657  1.00  1.10           H  
ATOM    249  HA  ARG A  17       4.967   5.932  11.061  1.00  1.10           H  
ATOM    250 1HB  ARG A  17       6.770   3.964   9.631  1.00  1.10           H  
ATOM    251 2HB  ARG A  17       5.173   3.540  10.245  1.00  1.10           H  
ATOM    252 1HG  ARG A  17       5.673   5.803   8.303  1.00  1.10           H  
ATOM    253 2HG  ARG A  17       5.280   4.154   7.859  1.00  1.10           H  
ATOM    254 1HD  ARG A  17       3.603   5.706   9.704  1.00  1.10           H  
ATOM    255 2HD  ARG A  17       3.422   5.833   7.947  1.00  1.10           H  
ATOM    256  HE  ARG A  17       3.232   3.233   8.169  1.00  1.10           H  
ATOM    257 1HH1 ARG A  17       1.909   5.648  10.383  1.00  1.10           H  
ATOM    258 2HH1 ARG A  17       0.504   4.652  10.773  1.00  1.10           H  
ATOM    259 1HH2 ARG A  17       1.441   1.971   8.719  1.00  1.10           H  
ATOM    260 2HH2 ARG A  17       0.249   2.573   9.847  1.00  1.10           H  
ATOM    261  N   LEU A  18       7.602   4.523  12.528  1.00  1.20           N  
ATOM    262  CA  LEU A  18       8.064   3.933  13.793  1.00  1.20           C  
ATOM    263  C   LEU A  18       7.789   4.855  14.973  1.00  1.20           C  
ATOM    264  O   LEU A  18       7.548   4.398  16.092  1.00  1.20           O  
ATOM    265  CB  LEU A  18       9.563   3.606  13.740  1.00  1.20           C  
ATOM    266  CG  LEU A  18       9.965   2.434  12.831  1.00  1.20           C  
ATOM    267  CD1 LEU A  18      11.484   2.373  12.731  1.00  1.20           C  
ATOM    268  CD2 LEU A  18       9.404   1.150  13.403  1.00  1.20           C  
ATOM    269  H   LEU A  18       8.284   4.688  11.787  1.00  1.20           H  
ATOM    270  HA  LEU A  18       7.518   3.005  13.954  1.00  1.20           H  
ATOM    271 1HB  LEU A  18      10.093   4.492  13.386  1.00  1.20           H  
ATOM    272 2HB  LEU A  18       9.908   3.384  14.747  1.00  1.20           H  
ATOM    273  HG  LEU A  18       9.563   2.574  11.851  1.00  1.20           H  
ATOM    274 1HD1 LEU A  18      11.773   1.546  12.085  1.00  1.20           H  
ATOM    275 2HD1 LEU A  18      11.861   3.305  12.313  1.00  1.20           H  
ATOM    276 3HD1 LEU A  18      11.909   2.226  13.722  1.00  1.20           H  
ATOM    277 1HD2 LEU A  18       9.683   0.315  12.759  1.00  1.20           H  
ATOM    278 2HD2 LEU A  18       9.807   0.989  14.403  1.00  1.20           H  
ATOM    279 3HD2 LEU A  18       8.318   1.222  13.456  1.00  1.20           H  
ATOM    280  N   LEU A  19       7.773   6.155  14.708  1.00  1.23           N  
ATOM    281  CA  LEU A  19       7.518   7.162  15.724  1.00  1.23           C  
ATOM    282  C   LEU A  19       6.016   7.349  16.011  1.00  1.23           C  
ATOM    283  O   LEU A  19       5.647   8.169  16.855  1.00  1.23           O  
ATOM    284  CB  LEU A  19       8.150   8.483  15.284  1.00  1.23           C  
ATOM    285  CG  LEU A  19       9.692   8.451  15.195  1.00  1.23           C  
ATOM    286  CD1 LEU A  19      10.190   9.739  14.581  1.00  1.23           C  
ATOM    287  CD2 LEU A  19      10.272   8.242  16.574  1.00  1.23           C  
ATOM    288  H   LEU A  19       8.017   6.459  13.762  1.00  1.23           H  
ATOM    289  HA  LEU A  19       8.000   6.840  16.644  1.00  1.23           H  
ATOM    290 1HB  LEU A  19       7.769   8.737  14.295  1.00  1.23           H  
ATOM    291 2HB  LEU A  19       7.861   9.265  15.983  1.00  1.23           H  
ATOM    292  HG  LEU A  19      10.004   7.633  14.564  1.00  1.23           H  
ATOM    293 1HD1 LEU A  19      11.279   9.702  14.508  1.00  1.23           H  
ATOM    294 2HD1 LEU A  19       9.762   9.845  13.583  1.00  1.23           H  
ATOM    295 3HD1 LEU A  19       9.892  10.579  15.200  1.00  1.23           H  
ATOM    296 1HD2 LEU A  19      11.363   8.210  16.500  1.00  1.23           H  
ATOM    297 2HD2 LEU A  19       9.973   9.062  17.225  1.00  1.23           H  
ATOM    298 3HD2 LEU A  19       9.905   7.300  16.980  1.00  1.23           H  
ATOM    299  N   GLY A  20       5.148   6.595  15.317  1.00  1.17           N  
ATOM    300  CA  GLY A  20       3.703   6.671  15.530  1.00  1.17           C  
ATOM    301  C   GLY A  20       2.950   7.654  14.628  1.00  1.17           C  
ATOM    302  O   GLY A  20       1.776   7.942  14.872  1.00  1.17           O  
ATOM    303  H   GLY A  20       5.484   5.924  14.626  1.00  1.17           H  
ATOM    304 1HA  GLY A  20       3.288   5.674  15.384  1.00  1.17           H  
ATOM    305 2HA  GLY A  20       3.517   6.928  16.571  1.00  1.17           H  
ATOM    306  N   THR A  21       3.602   8.175  13.599  1.00  1.04           N  
ATOM    307  CA  THR A  21       2.965   9.125  12.694  1.00  1.04           C  
ATOM    308  C   THR A  21       2.127   8.424  11.606  1.00  1.04           C  
ATOM    309  O   THR A  21       2.497   7.354  11.112  1.00  1.04           O  
ATOM    310  CB  THR A  21       4.012  10.065  12.114  1.00  1.04           C  
ATOM    311  OG1 THR A  21       4.629  10.806  13.176  1.00  1.04           O  
ATOM    312  CG2 THR A  21       3.412  11.013  11.160  1.00  1.04           C  
ATOM    313  H   THR A  21       4.572   7.916  13.405  1.00  1.04           H  
ATOM    314  HA  THR A  21       2.283   9.739  13.279  1.00  1.04           H  
ATOM    315  HB  THR A  21       4.754   9.482  11.639  1.00  1.04           H  
ATOM    316  HG1 THR A  21       5.199  10.222  13.686  1.00  1.04           H  
ATOM    317 1HG2 THR A  21       4.182  11.667  10.769  1.00  1.04           H  
ATOM    318 2HG2 THR A  21       2.967  10.463  10.343  1.00  1.04           H  
ATOM    319 3HG2 THR A  21       2.653  11.606  11.662  1.00  1.04           H  
ATOM    320  N   SER A  22       0.955   9.002  11.293  1.00  0.89           N  
ATOM    321  CA  SER A  22       0.038   8.449  10.287  1.00  0.89           C  
ATOM    322  C   SER A  22       0.642   8.427   8.897  1.00  0.89           C  
ATOM    323  O   SER A  22       1.514   9.239   8.585  1.00  0.89           O  
ATOM    324  CB  SER A  22      -1.225   9.292  10.210  1.00  0.89           C  
ATOM    325  OG  SER A  22      -0.957  10.591   9.666  1.00  0.89           O  
ATOM    326  H   SER A  22       0.707   9.862  11.761  1.00  0.89           H  
ATOM    327  HA  SER A  22      -0.217   7.428  10.575  1.00  0.89           H  
ATOM    328 1HB  SER A  22      -1.970   8.784   9.599  1.00  0.89           H  
ATOM    329 2HB  SER A  22      -1.641   9.397  11.211  1.00  0.89           H  
ATOM    330  HG  SER A  22      -1.723  11.134   9.906  1.00  0.89           H  
ATOM    331  N   GLU A  23       0.099   7.565   8.029  1.00  0.76           N  
ATOM    332  CA  GLU A  23       0.602   7.458   6.665  1.00  0.76           C  
ATOM    333  C   GLU A  23       0.457   8.773   5.921  1.00  0.76           C  
ATOM    334  O   GLU A  23       1.353   9.177   5.185  1.00  0.76           O  
ATOM    335  CB  GLU A  23      -0.168   6.383   5.883  1.00  0.76           C  
ATOM    336  CG  GLU A  23       0.050   4.954   6.344  1.00  0.76           C  
ATOM    337  CD  GLU A  23      -0.742   3.943   5.522  1.00  0.76           C  
ATOM    338  OE1 GLU A  23      -1.526   4.353   4.699  1.00  0.76           O  
ATOM    339  OE2 GLU A  23      -0.558   2.764   5.727  1.00  0.76           O  
ATOM    340  H   GLU A  23      -0.638   6.947   8.336  1.00  0.76           H  
ATOM    341  HA  GLU A  23       1.660   7.194   6.702  1.00  0.76           H  
ATOM    342 1HB  GLU A  23      -1.236   6.590   5.943  1.00  0.76           H  
ATOM    343 2HB  GLU A  23       0.112   6.439   4.833  1.00  0.76           H  
ATOM    344 1HG  GLU A  23       1.096   4.713   6.308  1.00  0.76           H  
ATOM    345 2HG  GLU A  23      -0.266   4.885   7.382  1.00  0.76           H  
ATOM    346  N   SER A  24      -0.650   9.485   6.146  1.00  0.68           N  
ATOM    347  CA  SER A  24      -0.858  10.736   5.430  1.00  0.68           C  
ATOM    348  C   SER A  24       0.228  11.742   5.774  1.00  0.68           C  
ATOM    349  O   SER A  24       0.785  12.397   4.886  1.00  0.68           O  
ATOM    350  CB  SER A  24      -2.217  11.316   5.770  1.00  0.68           C  
ATOM    351  OG  SER A  24      -3.256  10.499   5.293  1.00  0.68           O  
ATOM    352  H   SER A  24      -1.347   9.135   6.784  1.00  0.68           H  
ATOM    353  HA  SER A  24      -0.814  10.535   4.359  1.00  0.68           H  
ATOM    354 1HB  SER A  24      -2.302  11.425   6.851  1.00  0.68           H  
ATOM    355 2HB  SER A  24      -2.302  12.310   5.334  1.00  0.68           H  
ATOM    356  HG  SER A  24      -4.073  10.963   5.498  1.00  0.68           H  
ATOM    357  N   VAL A  25       0.575  11.839   7.055  1.00  0.65           N  
ATOM    358  CA  VAL A  25       1.611  12.784   7.426  1.00  0.65           C  
ATOM    359  C   VAL A  25       2.975  12.338   6.931  1.00  0.65           C  
ATOM    360  O   VAL A  25       3.769  13.163   6.467  1.00  0.65           O  
ATOM    361  CB  VAL A  25       1.633  13.030   8.919  1.00  0.65           C  
ATOM    362  CG1 VAL A  25       2.852  13.882   9.269  1.00  0.65           C  
ATOM    363  CG2 VAL A  25       0.362  13.731   9.325  1.00  0.65           C  
ATOM    364  H   VAL A  25       0.116  11.274   7.783  1.00  0.65           H  
ATOM    365  HA  VAL A  25       1.379  13.736   6.951  1.00  0.65           H  
ATOM    366  HB  VAL A  25       1.692  12.090   9.424  1.00  0.65           H  
ATOM    367 1HG1 VAL A  25       2.878  14.058  10.344  1.00  0.65           H  
ATOM    368 2HG1 VAL A  25       3.760  13.354   8.965  1.00  0.65           H  
ATOM    369 3HG1 VAL A  25       2.793  14.836   8.746  1.00  0.65           H  
ATOM    370 1HG2 VAL A  25       0.371  13.900  10.401  1.00  0.65           H  
ATOM    371 2HG2 VAL A  25       0.293  14.686   8.804  1.00  0.65           H  
ATOM    372 3HG2 VAL A  25      -0.491  13.111   9.061  1.00  0.65           H  
ATOM    373  N   CYS A  26       3.269  11.042   7.042  1.00  0.65           N  
ATOM    374  CA  CYS A  26       4.560  10.552   6.600  1.00  0.65           C  
ATOM    375  C   CYS A  26       4.715  10.804   5.108  1.00  0.65           C  
ATOM    376  O   CYS A  26       5.792  11.164   4.641  1.00  0.65           O  
ATOM    377  CB  CYS A  26       4.718   9.076   6.945  1.00  0.65           C  
ATOM    378  SG  CYS A  26       4.816   8.762   8.707  1.00  0.65           S  
ATOM    379  H   CYS A  26       2.592  10.393   7.446  1.00  0.65           H  
ATOM    380  HA  CYS A  26       5.330  11.124   7.095  1.00  0.65           H  
ATOM    381 1HB  CYS A  26       3.877   8.511   6.543  1.00  0.65           H  
ATOM    382 2HB  CYS A  26       5.626   8.701   6.500  1.00  0.65           H  
ATOM    383  N   VAL A  27       3.639  10.676   4.348  1.00  0.65           N  
ATOM    384  CA  VAL A  27       3.695  11.027   2.941  1.00  0.65           C  
ATOM    385  C   VAL A  27       4.037  12.493   2.711  1.00  0.65           C  
ATOM    386  O   VAL A  27       4.925  12.813   1.912  1.00  0.65           O  
ATOM    387  CB  VAL A  27       2.371  10.676   2.264  1.00  0.65           C  
ATOM    388  CG1 VAL A  27       2.307  11.316   0.944  1.00  0.65           C  
ATOM    389  CG2 VAL A  27       2.324   9.161   2.064  1.00  0.65           C  
ATOM    390  H   VAL A  27       2.766  10.332   4.745  1.00  0.65           H  
ATOM    391  HA  VAL A  27       4.467  10.416   2.475  1.00  0.65           H  
ATOM    392  HB  VAL A  27       1.532  11.008   2.869  1.00  0.65           H  
ATOM    393 1HG1 VAL A  27       1.384  11.040   0.441  1.00  0.65           H  
ATOM    394 2HG1 VAL A  27       2.345  12.397   1.057  1.00  0.65           H  
ATOM    395 3HG1 VAL A  27       3.118  11.011   0.396  1.00  0.65           H  
ATOM    396 1HG2 VAL A  27       1.402   8.919   1.573  1.00  0.65           H  
ATOM    397 2HG2 VAL A  27       3.164   8.846   1.445  1.00  0.65           H  
ATOM    398 3HG2 VAL A  27       2.375   8.657   3.021  1.00  0.65           H  
ATOM    399  N   LEU A  28       3.406  13.399   3.453  1.00  0.65           N  
ATOM    400  CA  LEU A  28       3.710  14.814   3.280  1.00  0.65           C  
ATOM    401  C   LEU A  28       5.179  15.113   3.614  1.00  0.65           C  
ATOM    402  O   LEU A  28       5.841  15.899   2.935  1.00  0.65           O  
ATOM    403  CB  LEU A  28       2.795  15.634   4.183  1.00  0.65           C  
ATOM    404  CG  LEU A  28       1.315  15.612   3.796  1.00  0.65           C  
ATOM    405  CD1 LEU A  28       0.496  16.309   4.881  1.00  0.65           C  
ATOM    406  CD2 LEU A  28       1.142  16.281   2.447  1.00  0.65           C  
ATOM    407  H   LEU A  28       2.676  13.102   4.109  1.00  0.65           H  
ATOM    408  HA  LEU A  28       3.527  15.081   2.239  1.00  0.65           H  
ATOM    409 1HB  LEU A  28       2.877  15.246   5.198  1.00  0.65           H  
ATOM    410 2HB  LEU A  28       3.134  16.667   4.180  1.00  0.65           H  
ATOM    411  HG  LEU A  28       0.975  14.582   3.728  1.00  0.65           H  
ATOM    412 1HD1 LEU A  28      -0.559  16.282   4.613  1.00  0.65           H  
ATOM    413 2HD1 LEU A  28       0.642  15.795   5.831  1.00  0.65           H  
ATOM    414 3HD1 LEU A  28       0.821  17.343   4.974  1.00  0.65           H  
ATOM    415 1HD2 LEU A  28       0.090  16.256   2.164  1.00  0.65           H  
ATOM    416 2HD2 LEU A  28       1.480  17.316   2.506  1.00  0.65           H  
ATOM    417 3HD2 LEU A  28       1.732  15.747   1.701  1.00  0.65           H  
ATOM    418  N   TYR A  29       5.676  14.458   4.660  1.00  0.65           N  
ATOM    419  CA  TYR A  29       7.059  14.552   5.127  1.00  0.65           C  
ATOM    420  C   TYR A  29       8.105  13.997   4.144  1.00  0.65           C  
ATOM    421  O   TYR A  29       9.134  14.635   3.902  1.00  0.65           O  
ATOM    422  CB  TYR A  29       7.151  13.900   6.519  1.00  0.65           C  
ATOM    423  CG  TYR A  29       8.532  13.714   7.130  1.00  0.65           C  
ATOM    424  CD1 TYR A  29       9.287  14.796   7.540  1.00  0.65           C  
ATOM    425  CD2 TYR A  29       9.009  12.417   7.344  1.00  0.65           C  
ATOM    426  CE1 TYR A  29      10.527  14.587   8.127  1.00  0.65           C  
ATOM    427  CE2 TYR A  29      10.238  12.207   7.928  1.00  0.65           C  
ATOM    428  CZ  TYR A  29      11.001  13.287   8.317  1.00  0.65           C  
ATOM    429  OH  TYR A  29      12.231  13.093   8.907  1.00  0.65           O  
ATOM    430  H   TYR A  29       5.044  13.849   5.179  1.00  0.65           H  
ATOM    431  HA  TYR A  29       7.284  15.609   5.256  1.00  0.65           H  
ATOM    432 1HB  TYR A  29       6.550  14.480   7.219  1.00  0.65           H  
ATOM    433 2HB  TYR A  29       6.690  12.921   6.462  1.00  0.65           H  
ATOM    434  HD1 TYR A  29       8.913  15.810   7.396  1.00  0.65           H  
ATOM    435  HD2 TYR A  29       8.402  11.568   7.055  1.00  0.65           H  
ATOM    436  HE1 TYR A  29      11.128  15.439   8.445  1.00  0.65           H  
ATOM    437  HE2 TYR A  29      10.601  11.188   8.091  1.00  0.65           H  
ATOM    438  HH  TYR A  29      12.409  12.152   8.977  1.00  0.65           H  
ATOM    439  N   THR A  30       7.864  12.791   3.624  1.00  0.65           N  
ATOM    440  CA  THR A  30       8.836  12.073   2.803  1.00  0.65           C  
ATOM    441  C   THR A  30       8.755  12.161   1.284  1.00  0.65           C  
ATOM    442  O   THR A  30       9.777  11.978   0.615  1.00  0.65           O  
ATOM    443  CB  THR A  30       8.675  10.595   3.072  1.00  0.65           C  
ATOM    444  OG1 THR A  30       7.340  10.205   2.676  1.00  0.65           O  
ATOM    445  CG2 THR A  30       8.858  10.322   4.473  1.00  0.65           C  
ATOM    446  H   THR A  30       6.989  12.328   3.859  1.00  0.65           H  
ATOM    447  HA  THR A  30       9.828  12.404   3.107  1.00  0.65           H  
ATOM    448  HB  THR A  30       9.401  10.031   2.491  1.00  0.65           H  
ATOM    449  HG1 THR A  30       6.707  10.587   3.323  1.00  0.65           H  
ATOM    450 1HG2 THR A  30       8.719   9.302   4.610  1.00  0.65           H  
ATOM    451 2HG2 THR A  30       9.848  10.614   4.775  1.00  0.65           H  
ATOM    452 3HG2 THR A  30       8.135  10.865   5.036  1.00  0.65           H  
ATOM    453  N   GLY A  31       7.578  12.428   0.722  1.00  0.64           N  
ATOM    454  CA  GLY A  31       7.437  12.404  -0.731  1.00  0.64           C  
ATOM    455  C   GLY A  31       7.006  11.026  -1.271  1.00  0.64           C  
ATOM    456  O   GLY A  31       6.983  10.811  -2.488  1.00  0.64           O  
ATOM    457  H   GLY A  31       6.749  12.604   1.291  1.00  0.64           H  
ATOM    458 1HA  GLY A  31       6.697  13.150  -1.023  1.00  0.64           H  
ATOM    459 2HA  GLY A  31       8.378  12.698  -1.191  1.00  0.64           H  
ATOM    460  N   CYS A  32       6.648  10.108  -0.366  1.00  0.63           N  
ATOM    461  CA  CYS A  32       6.170   8.770  -0.733  1.00  0.63           C  
ATOM    462  C   CYS A  32       4.715   8.854  -1.177  1.00  0.63           C  
ATOM    463  O   CYS A  32       4.143   9.934  -1.224  1.00  0.63           O  
ATOM    464  CB  CYS A  32       6.319   7.772   0.425  1.00  0.63           C  
ATOM    465  SG  CYS A  32       8.072   7.362   0.869  1.00  0.63           S  
ATOM    466  H   CYS A  32       6.741  10.326   0.629  1.00  0.63           H  
ATOM    467  HA  CYS A  32       6.757   8.408  -1.570  1.00  0.63           H  
ATOM    468 1HB  CYS A  32       5.840   8.183   1.313  1.00  0.63           H  
ATOM    469 2HB  CYS A  32       5.806   6.848   0.187  1.00  0.63           H  
ATOM    470  N   ILE A  33       4.140   7.750  -1.615  1.00  0.62           N  
ATOM    471  CA  ILE A  33       2.749   7.755  -2.059  1.00  0.62           C  
ATOM    472  C   ILE A  33       2.016   6.485  -1.632  1.00  0.62           C  
ATOM    473  O   ILE A  33       2.588   5.394  -1.635  1.00  0.62           O  
ATOM    474  CB  ILE A  33       2.718   7.886  -3.585  1.00  0.62           C  
ATOM    475  CG1 ILE A  33       1.315   8.070  -4.123  1.00  0.62           C  
ATOM    476  CG2 ILE A  33       3.342   6.679  -4.153  1.00  0.62           C  
ATOM    477  CD1 ILE A  33       1.313   8.497  -5.572  1.00  0.62           C  
ATOM    478  H   ILE A  33       4.675   6.888  -1.629  1.00  0.62           H  
ATOM    479  HA  ILE A  33       2.242   8.610  -1.613  1.00  0.62           H  
ATOM    480  HB  ILE A  33       3.291   8.763  -3.883  1.00  0.62           H  
ATOM    481 1HG1 ILE A  33       0.765   7.140  -4.037  1.00  0.62           H  
ATOM    482 2HG1 ILE A  33       0.802   8.830  -3.536  1.00  0.62           H  
ATOM    483 1HG2 ILE A  33       3.365   6.751  -5.232  1.00  0.62           H  
ATOM    484 2HG2 ILE A  33       4.348   6.593  -3.772  1.00  0.62           H  
ATOM    485 3HG2 ILE A  33       2.778   5.816  -3.852  1.00  0.62           H  
ATOM    486 1HD1 ILE A  33       0.286   8.619  -5.914  1.00  0.62           H  
ATOM    487 2HD1 ILE A  33       1.847   9.444  -5.674  1.00  0.62           H  
ATOM    488 3HD1 ILE A  33       1.808   7.739  -6.176  1.00  0.62           H  
ATOM    489  N   ILE A  34       0.741   6.609  -1.269  1.00  0.62           N  
ATOM    490  CA  ILE A  34      -0.021   5.409  -0.935  1.00  0.62           C  
ATOM    491  C   ILE A  34      -0.822   4.962  -2.155  1.00  0.62           C  
ATOM    492  O   ILE A  34      -1.687   5.696  -2.639  1.00  0.62           O  
ATOM    493  CB  ILE A  34      -0.982   5.645   0.247  1.00  0.62           C  
ATOM    494  CG1 ILE A  34      -0.225   6.214   1.449  1.00  0.62           C  
ATOM    495  CG2 ILE A  34      -1.639   4.326   0.618  1.00  0.62           C  
ATOM    496  CD1 ILE A  34       0.896   5.350   1.941  1.00  0.62           C  
ATOM    497  H   ILE A  34       0.302   7.518  -1.251  1.00  0.62           H  
ATOM    498  HA  ILE A  34       0.664   4.608  -0.669  1.00  0.62           H  
ATOM    499  HB  ILE A  34      -1.747   6.365  -0.037  1.00  0.62           H  
ATOM    500 1HG1 ILE A  34       0.171   7.165   1.168  1.00  0.62           H  
ATOM    501 2HG1 ILE A  34      -0.927   6.358   2.277  1.00  0.62           H  
ATOM    502 1HG2 ILE A  34      -2.324   4.481   1.453  1.00  0.62           H  
ATOM    503 2HG2 ILE A  34      -2.189   3.938  -0.239  1.00  0.62           H  
ATOM    504 3HG2 ILE A  34      -0.869   3.609   0.910  1.00  0.62           H  
ATOM    505 1HD1 ILE A  34       1.384   5.830   2.792  1.00  0.62           H  
ATOM    506 2HD1 ILE A  34       0.492   4.383   2.252  1.00  0.62           H  
ATOM    507 3HD1 ILE A  34       1.616   5.210   1.141  1.00  0.62           H  
ATOM    508  N   ILE A  35      -0.511   3.773  -2.663  1.00  0.62           N  
ATOM    509  CA  ILE A  35      -1.149   3.248  -3.860  1.00  0.62           C  
ATOM    510  C   ILE A  35      -1.904   1.935  -3.588  1.00  0.62           C  
ATOM    511  O   ILE A  35      -1.326   1.013  -3.007  1.00  0.62           O  
ATOM    512  CB  ILE A  35      -0.099   3.042  -4.968  1.00  0.62           C  
ATOM    513  CG1 ILE A  35       0.524   4.383  -5.307  1.00  0.62           C  
ATOM    514  CG2 ILE A  35      -0.702   2.407  -6.191  1.00  0.62           C  
ATOM    515  CD1 ILE A  35       1.670   4.297  -6.255  1.00  0.62           C  
ATOM    516  H   ILE A  35       0.212   3.212  -2.214  1.00  0.62           H  
ATOM    517  HA  ILE A  35      -1.815   4.011  -4.232  1.00  0.62           H  
ATOM    518  HB  ILE A  35       0.701   2.397  -4.586  1.00  0.62           H  
ATOM    519 1HG1 ILE A  35      -0.241   5.028  -5.735  1.00  0.62           H  
ATOM    520 2HG1 ILE A  35       0.874   4.827  -4.396  1.00  0.62           H  
ATOM    521 1HG2 ILE A  35       0.069   2.271  -6.949  1.00  0.62           H  
ATOM    522 2HG2 ILE A  35      -1.114   1.446  -5.925  1.00  0.62           H  
ATOM    523 3HG2 ILE A  35      -1.491   3.044  -6.584  1.00  0.62           H  
ATOM    524 1HD1 ILE A  35       2.064   5.284  -6.453  1.00  0.62           H  
ATOM    525 2HD1 ILE A  35       2.441   3.680  -5.831  1.00  0.62           H  
ATOM    526 3HD1 ILE A  35       1.320   3.861  -7.184  1.00  0.62           H  
ATOM    527  N   PRO A  36      -3.208   1.837  -3.905  1.00  0.62           N  
ATOM    528  CA  PRO A  36      -4.000   0.622  -3.795  1.00  0.62           C  
ATOM    529  C   PRO A  36      -3.354  -0.486  -4.619  1.00  0.62           C  
ATOM    530  O   PRO A  36      -2.860  -0.231  -5.715  1.00  0.62           O  
ATOM    531  CB  PRO A  36      -5.351   1.048  -4.374  1.00  0.62           C  
ATOM    532  CG  PRO A  36      -5.412   2.542  -4.138  1.00  0.62           C  
ATOM    533  CD  PRO A  36      -3.987   3.027  -4.313  1.00  0.62           C  
ATOM    534  HA  PRO A  36      -4.085   0.331  -2.737  1.00  0.62           H  
ATOM    535 1HB  PRO A  36      -5.399   0.780  -5.441  1.00  0.62           H  
ATOM    536 2HB  PRO A  36      -6.161   0.502  -3.871  1.00  0.62           H  
ATOM    537 1HG  PRO A  36      -6.110   3.010  -4.850  1.00  0.62           H  
ATOM    538 2HG  PRO A  36      -5.803   2.748  -3.131  1.00  0.62           H  
ATOM    539 1HD  PRO A  36      -3.785   3.297  -5.360  1.00  0.62           H  
ATOM    540 2HD  PRO A  36      -3.838   3.869  -3.611  1.00  0.62           H  
ATOM    541  N   GLY A  37      -3.389  -1.715  -4.123  1.00  0.63           N  
ATOM    542  CA  GLY A  37      -2.776  -2.829  -4.840  1.00  0.63           C  
ATOM    543  C   GLY A  37      -1.411  -3.179  -4.246  1.00  0.63           C  
ATOM    544  O   GLY A  37      -0.898  -2.461  -3.384  1.00  0.63           O  
ATOM    545  H   GLY A  37      -3.825  -1.881  -3.228  1.00  0.63           H  
ATOM    546 1HA  GLY A  37      -3.433  -3.698  -4.791  1.00  0.63           H  
ATOM    547 2HA  GLY A  37      -2.664  -2.570  -5.892  1.00  0.63           H  
ATOM    548  N   ALA A  38      -0.866  -4.322  -4.671  1.00  0.63           N  
ATOM    549  CA  ALA A  38       0.415  -4.853  -4.187  1.00  0.63           C  
ATOM    550  C   ALA A  38       1.653  -4.404  -4.987  1.00  0.63           C  
ATOM    551  O   ALA A  38       2.769  -4.813  -4.657  1.00  0.63           O  
ATOM    552  CB  ALA A  38       0.363  -6.369  -4.198  1.00  0.63           C  
ATOM    553  H   ALA A  38      -1.362  -4.853  -5.373  1.00  0.63           H  
ATOM    554  HA  ALA A  38       0.544  -4.521  -3.161  1.00  0.63           H  
ATOM    555 1HB  ALA A  38       1.292  -6.764  -3.790  1.00  0.63           H  
ATOM    556 2HB  ALA A  38      -0.474  -6.710  -3.591  1.00  0.63           H  
ATOM    557 3HB  ALA A  38       0.238  -6.719  -5.223  1.00  0.63           H  
ATOM    558  N   THR A  39       1.471  -3.627  -6.057  1.00  0.63           N  
ATOM    559  CA  THR A  39       2.613  -3.263  -6.904  1.00  0.63           C  
ATOM    560  C   THR A  39       2.824  -1.763  -7.118  1.00  0.63           C  
ATOM    561  O   THR A  39       1.900  -1.026  -7.464  1.00  0.63           O  
ATOM    562  CB  THR A  39       2.487  -3.959  -8.276  1.00  0.63           C  
ATOM    563  OG1 THR A  39       2.470  -5.381  -8.086  1.00  0.63           O  
ATOM    564  CG2 THR A  39       3.645  -3.589  -9.191  1.00  0.63           C  
ATOM    565  H   THR A  39       0.546  -3.293  -6.281  1.00  0.63           H  
ATOM    566  HA  THR A  39       3.517  -3.642  -6.427  1.00  0.63           H  
ATOM    567  HB  THR A  39       1.554  -3.655  -8.748  1.00  0.63           H  
ATOM    568  HG1 THR A  39       3.215  -5.639  -7.529  1.00  0.63           H  
ATOM    569 1HG2 THR A  39       3.528  -4.097 -10.147  1.00  0.63           H  
ATOM    570 2HG2 THR A  39       3.653  -2.516  -9.359  1.00  0.63           H  
ATOM    571 3HG2 THR A  39       4.585  -3.892  -8.734  1.00  0.63           H  
ATOM    572  N   CYS A  40       4.068  -1.334  -6.935  1.00  0.63           N  
ATOM    573  CA  CYS A  40       4.475   0.048  -7.148  1.00  0.63           C  
ATOM    574  C   CYS A  40       4.820   0.336  -8.610  1.00  0.63           C  
ATOM    575  O   CYS A  40       5.333  -0.549  -9.294  1.00  0.63           O  
ATOM    576  CB  CYS A  40       5.689   0.380  -6.290  1.00  0.63           C  
ATOM    577  SG  CYS A  40       5.360   0.329  -4.549  1.00  0.63           S  
ATOM    578  H   CYS A  40       4.763  -2.004  -6.637  1.00  0.63           H  
ATOM    579  HA  CYS A  40       3.638   0.656  -6.838  1.00  0.63           H  
ATOM    580 1HB  CYS A  40       6.481  -0.333  -6.501  1.00  0.63           H  
ATOM    581 2HB  CYS A  40       6.075   1.371  -6.544  1.00  0.63           H  
ATOM    582  N   PRO A  41       4.532   1.546  -9.119  1.00  0.66           N  
ATOM    583  CA  PRO A  41       4.879   2.020 -10.444  1.00  0.66           C  
ATOM    584  C   PRO A  41       6.383   2.237 -10.514  1.00  0.66           C  
ATOM    585  O   PRO A  41       7.025   2.452  -9.485  1.00  0.66           O  
ATOM    586  CB  PRO A  41       4.078   3.320 -10.563  1.00  0.66           C  
ATOM    587  CG  PRO A  41       3.920   3.788  -9.146  1.00  0.66           C  
ATOM    588  CD  PRO A  41       3.790   2.527  -8.318  1.00  0.66           C  
ATOM    589  HA  PRO A  41       4.554   1.279 -11.190  1.00  0.66           H  
ATOM    590 1HB  PRO A  41       4.621   4.041 -11.191  1.00  0.66           H  
ATOM    591 2HB  PRO A  41       3.115   3.124 -11.059  1.00  0.66           H  
ATOM    592 1HG  PRO A  41       4.798   4.356  -8.872  1.00  0.66           H  
ATOM    593 2HG  PRO A  41       3.057   4.464  -9.053  1.00  0.66           H  
ATOM    594 1HD  PRO A  41       4.267   2.711  -7.347  1.00  0.66           H  
ATOM    595 2HD  PRO A  41       2.734   2.224  -8.227  1.00  0.66           H  
ATOM    596  N   GLY A  42       6.935   2.241 -11.723  1.00  0.72           N  
ATOM    597  CA  GLY A  42       8.377   2.418 -11.935  1.00  0.72           C  
ATOM    598  C   GLY A  42       9.004   3.673 -11.314  1.00  0.72           C  
ATOM    599  O   GLY A  42      10.184   3.662 -10.966  1.00  0.72           O  
ATOM    600  H   GLY A  42       6.347   2.076 -12.528  1.00  0.72           H  
ATOM    601 1HA  GLY A  42       8.891   1.540 -11.544  1.00  0.72           H  
ATOM    602 2HA  GLY A  42       8.571   2.425 -13.007  1.00  0.72           H  
ATOM    603  N   ASP A  43       8.229   4.740 -11.142  1.00  0.86           N  
ATOM    604  CA  ASP A  43       8.771   5.976 -10.580  1.00  0.86           C  
ATOM    605  C   ASP A  43       8.850   5.953  -9.056  1.00  0.86           C  
ATOM    606  O   ASP A  43       9.551   6.762  -8.459  1.00  0.86           O  
ATOM    607  CB  ASP A  43       7.916   7.164 -11.009  1.00  0.86           C  
ATOM    608  CG  ASP A  43       7.982   7.421 -12.497  1.00  0.86           C  
ATOM    609  OD1 ASP A  43       9.043   7.312 -13.062  1.00  0.86           O  
ATOM    610  OD2 ASP A  43       6.959   7.702 -13.064  1.00  0.86           O  
ATOM    611  H   ASP A  43       7.263   4.695 -11.425  1.00  0.86           H  
ATOM    612  HA  ASP A  43       9.780   6.115 -10.969  1.00  0.86           H  
ATOM    613 1HB  ASP A  43       6.879   6.984 -10.725  1.00  0.86           H  
ATOM    614 2HB  ASP A  43       8.245   8.057 -10.480  1.00  0.86           H  
ATOM    615  N   TYR A  44       8.111   5.048  -8.429  1.00  1.11           N  
ATOM    616  CA  TYR A  44       8.068   4.962  -6.977  1.00  1.11           C  
ATOM    617  C   TYR A  44       8.497   3.562  -6.501  1.00  1.11           C  
ATOM    618  O   TYR A  44       8.181   3.117  -5.388  1.00  1.11           O  
ATOM    619  CB  TYR A  44       6.672   5.293  -6.456  1.00  1.11           C  
ATOM    620  CG  TYR A  44       6.138   6.705  -6.582  1.00  1.11           C  
ATOM    621  CD1 TYR A  44       5.412   7.114  -7.689  1.00  1.11           C  
ATOM    622  CD2 TYR A  44       6.298   7.573  -5.510  1.00  1.11           C  
ATOM    623  CE1 TYR A  44       4.875   8.385  -7.730  1.00  1.11           C  
ATOM    624  CE2 TYR A  44       5.754   8.838  -5.546  1.00  1.11           C  
ATOM    625  CZ  TYR A  44       5.048   9.247  -6.651  1.00  1.11           C  
ATOM    626  OH  TYR A  44       4.502  10.510  -6.690  1.00  1.11           O  
ATOM    627  H   TYR A  44       7.589   4.353  -8.960  1.00  1.11           H  
ATOM    628  HA  TYR A  44       8.770   5.685  -6.580  1.00  1.11           H  
ATOM    629 1HB  TYR A  44       5.953   4.613  -6.892  1.00  1.11           H  
ATOM    630 2HB  TYR A  44       6.695   5.101  -5.417  1.00  1.11           H  
ATOM    631  HD1 TYR A  44       5.263   6.449  -8.524  1.00  1.11           H  
ATOM    632  HD2 TYR A  44       6.837   7.253  -4.634  1.00  1.11           H  
ATOM    633  HE1 TYR A  44       4.309   8.707  -8.603  1.00  1.11           H  
ATOM    634  HE2 TYR A  44       5.880   9.512  -4.693  1.00  1.11           H  
ATOM    635  HH  TYR A  44       4.706  10.969  -5.869  1.00  1.11           H  
ATOM    636  N   ALA A  45       9.192   2.844  -7.366  1.00  1.47           N  
ATOM    637  CA  ALA A  45       9.641   1.497  -7.047  1.00  1.47           C  
ATOM    638  C   ALA A  45      10.604   1.472  -5.865  1.00  1.47           C  
ATOM    639  O   ALA A  45      11.482   2.330  -5.762  1.00  1.47           O  
ATOM    640  CB  ALA A  45      10.313   0.885  -8.257  1.00  1.47           C  
ATOM    641  H   ALA A  45       9.421   3.246  -8.267  1.00  1.47           H  
ATOM    642  HA  ALA A  45       8.765   0.905  -6.782  1.00  1.47           H  
ATOM    643 1HB  ALA A  45      10.619  -0.133  -8.026  1.00  1.47           H  
ATOM    644 2HB  ALA A  45       9.607   0.878  -9.092  1.00  1.47           H  
ATOM    645 3HB  ALA A  45      11.186   1.477  -8.527  1.00  1.47           H  
ATOM    646  N   ASN A  46      10.484   0.424  -5.044  1.00  1.98           N  
ATOM    647  CA  ASN A  46      11.355   0.169  -3.897  1.00  1.98           C  
ATOM    648  C   ASN A  46      11.489   1.373  -2.961  1.00  1.98           C  
ATOM    649  O   ASN A  46      10.489   1.858  -2.429  1.00  1.98           O  
ATOM    650  OXT ASN A  46      12.574   1.526  -2.407  1.00  1.98           O  
ATOM    651  CB  ASN A  46      12.724  -0.283  -4.382  1.00  1.98           C  
ATOM    652  CG  ASN A  46      12.676  -1.636  -5.055  1.00  1.98           C  
ATOM    653  OD1 ASN A  46      11.752  -2.425  -4.826  1.00  1.98           O  
ATOM    654  ND2 ASN A  46      13.653  -1.913  -5.883  1.00  1.98           N  
ATOM    655  H   ASN A  46       9.732  -0.226  -5.219  1.00  1.98           H  
ATOM    656  HA  ASN A  46      10.915  -0.640  -3.313  1.00  1.98           H  
ATOM    657 1HB  ASN A  46      13.133   0.446  -5.082  1.00  1.98           H  
ATOM    658 2HB  ASN A  46      13.407  -0.338  -3.535  1.00  1.98           H  
ATOM    659 1HD2 ASN A  46      13.673  -2.795  -6.356  1.00  1.98           H  
ATOM    660 2HD2 ASN A  46      14.380  -1.245  -6.040  1.00  1.98           H  
TER     661
ENDMDL

REMARK ID 699354 MODEL 4 3NIR_20pct_22030_rep4
PFRMAT TS
TARGET 3NIR_20pct_22030_rep4
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   THR A   1       1.425  -1.693   0.449  1.00  0.67           N  
ATOM      2  CA  THR A   1       2.764  -1.208   0.749  1.00  0.67           C  
ATOM      3  C   THR A   1       2.829   0.309   0.877  1.00  0.67           C  
ATOM      4  O   THR A   1       2.029   1.036   0.279  1.00  0.67           O  
ATOM      5  CB  THR A   1       3.744  -1.635  -0.356  1.00  0.67           C  
ATOM      6  OG1 THR A   1       3.317  -1.070  -1.608  1.00  0.67           O  
ATOM      7  CG2 THR A   1       3.811  -3.148  -0.470  1.00  0.67           C  
ATOM      8 1H   THR A   1       1.418  -2.701   0.498  1.00  0.67           H  
ATOM      9 2H   THR A   1       0.762  -1.318   1.108  1.00  0.67           H  
ATOM     10 3H   THR A   1       1.178  -1.407  -0.497  1.00  0.67           H  
ATOM     11  HA  THR A   1       3.084  -1.643   1.696  1.00  0.67           H  
ATOM     12  HB  THR A   1       4.738  -1.251  -0.124  1.00  0.67           H  
ATOM     13  HG1 THR A   1       2.375  -1.312  -1.794  1.00  0.67           H  
ATOM     14 1HG2 THR A   1       4.509  -3.420  -1.263  1.00  0.67           H  
ATOM     15 2HG2 THR A   1       4.147  -3.572   0.473  1.00  0.67           H  
ATOM     16 3HG2 THR A   1       2.824  -3.536  -0.709  1.00  0.67           H  
ATOM     17  N   THR A   2       3.810   0.796   1.632  1.00  0.66           N  
ATOM     18  CA  THR A   2       4.008   2.238   1.712  1.00  0.66           C  
ATOM     19  C   THR A   2       5.245   2.588   0.926  1.00  0.66           C  
ATOM     20  O   THR A   2       6.322   2.028   1.157  1.00  0.66           O  
ATOM     21  CB  THR A   2       4.214   2.761   3.132  1.00  0.66           C  
ATOM     22  OG1 THR A   2       3.074   2.459   3.943  1.00  0.66           O  
ATOM     23  CG2 THR A   2       4.438   4.294   3.064  1.00  0.66           C  
ATOM     24  H   THR A   2       4.440   0.176   2.125  1.00  0.66           H  
ATOM     25  HA  THR A   2       3.162   2.755   1.260  1.00  0.66           H  
ATOM     26  HB  THR A   2       5.094   2.291   3.569  1.00  0.66           H  
ATOM     27  HG1 THR A   2       2.311   2.937   3.614  1.00  0.66           H  
ATOM     28 1HG2 THR A   2       4.607   4.676   4.033  1.00  0.66           H  
ATOM     29 2HG2 THR A   2       5.308   4.516   2.457  1.00  0.66           H  
ATOM     30 3HG2 THR A   2       3.563   4.777   2.627  1.00  0.66           H  
ATOM     31  N   CYS A   3       5.083   3.513   0.011  1.00  0.66           N  
ATOM     32  CA  CYS A   3       6.161   3.937  -0.859  1.00  0.66           C  
ATOM     33  C   CYS A   3       6.475   5.410  -0.633  1.00  0.66           C  
ATOM     34  O   CYS A   3       5.565   6.223  -0.476  1.00  0.66           O  
ATOM     35  CB  CYS A   3       5.736   3.683  -2.296  1.00  0.66           C  
ATOM     36  SG  CYS A   3       5.409   1.952  -2.654  1.00  0.66           S  
ATOM     37  H   CYS A   3       4.164   3.924  -0.112  1.00  0.66           H  
ATOM     38  HA  CYS A   3       7.051   3.349  -0.636  1.00  0.66           H  
ATOM     39 1HB  CYS A   3       4.835   4.241  -2.507  1.00  0.66           H  
ATOM     40 2HB  CYS A   3       6.484   4.019  -2.967  1.00  0.66           H  
ATOM     41  N   CYS A   4       7.751   5.788  -0.579  1.00  0.66           N  
ATOM     42  CA  CYS A   4       8.043   7.196  -0.327  1.00  0.66           C  
ATOM     43  C   CYS A   4       8.987   7.807  -1.362  1.00  0.66           C  
ATOM     44  O   CYS A   4       9.823   7.130  -1.965  1.00  0.66           O  
ATOM     45  CB  CYS A   4       8.619   7.370   1.080  1.00  0.66           C  
ATOM     46  SG  CYS A   4       7.504   6.787   2.419  1.00  0.66           S  
ATOM     47  H   CYS A   4       8.506   5.124  -0.708  1.00  0.66           H  
ATOM     48  HA  CYS A   4       7.108   7.750  -0.368  1.00  0.66           H  
ATOM     49 1HB  CYS A   4       9.558   6.827   1.160  1.00  0.66           H  
ATOM     50 2HB  CYS A   4       8.840   8.420   1.257  1.00  0.66           H  
ATOM     51  N   MET A   5       8.870   9.127  -1.519  1.00  0.67           N  
ATOM     52  CA  MET A   5       9.706   9.918  -2.422  1.00  0.67           C  
ATOM     53  C   MET A   5      11.164  10.002  -1.977  1.00  0.67           C  
ATOM     54  O   MET A   5      12.066  10.205  -2.792  1.00  0.67           O  
ATOM     55  CB  MET A   5       9.130  11.325  -2.542  1.00  0.67           C  
ATOM     56  CG  MET A   5       7.811  11.389  -3.283  1.00  0.67           C  
ATOM     57  SD  MET A   5       7.272  13.066  -3.645  1.00  0.67           S  
ATOM     58  CE  MET A   5       6.689  13.592  -2.045  1.00  0.67           C  
ATOM     59  H   MET A   5       8.157   9.611  -0.992  1.00  0.67           H  
ATOM     60  HA  MET A   5       9.690   9.450  -3.405  1.00  0.67           H  
ATOM     61 1HB  MET A   5       8.985  11.745  -1.547  1.00  0.67           H  
ATOM     62 2HB  MET A   5       9.842  11.962  -3.068  1.00  0.67           H  
ATOM     63 1HG  MET A   5       7.877  10.831  -4.219  1.00  0.67           H  
ATOM     64 2HG  MET A   5       7.053  10.926  -2.659  1.00  0.67           H  
ATOM     65 1HE  MET A   5       6.325  14.616  -2.106  1.00  0.67           H  
ATOM     66 2HE  MET A   5       5.883  12.942  -1.730  1.00  0.67           H  
ATOM     67 3HE  MET A   5       7.502  13.537  -1.319  1.00  0.67           H  
ATOM     68  N   SER A   6      11.383   9.896  -0.672  1.00  0.69           N  
ATOM     69  CA  SER A   6      12.714  10.021  -0.099  1.00  0.69           C  
ATOM     70  C   SER A   6      12.837   9.326   1.240  1.00  0.69           C  
ATOM     71  O   SER A   6      11.843   9.140   1.948  1.00  0.69           O  
ATOM     72  CB  SER A   6      13.048  11.487   0.105  1.00  0.69           C  
ATOM     73  OG  SER A   6      12.211  12.076   1.105  1.00  0.69           O  
ATOM     74  H   SER A   6      10.600   9.711  -0.069  1.00  0.69           H  
ATOM     75  HA  SER A   6      13.431   9.571  -0.789  1.00  0.69           H  
ATOM     76 1HB  SER A   6      14.093  11.590   0.393  1.00  0.69           H  
ATOM     77 2HB  SER A   6      12.917  12.017  -0.837  1.00  0.69           H  
ATOM     78  HG  SER A   6      12.319  13.033   1.004  1.00  0.69           H  
ATOM     79  N   ILE A   7      14.084   9.071   1.640  1.00  0.71           N  
ATOM     80  CA  ILE A   7      14.399   8.488   2.939  1.00  0.71           C  
ATOM     81  C   ILE A   7      13.942   9.385   4.090  1.00  0.71           C  
ATOM     82  O   ILE A   7      13.655   8.913   5.195  1.00  0.71           O  
ATOM     83  CB  ILE A   7      15.906   8.189   3.045  1.00  0.71           C  
ATOM     84  CG1 ILE A   7      16.153   7.264   4.233  1.00  0.71           C  
ATOM     85  CG2 ILE A   7      16.719   9.480   3.184  1.00  0.71           C  
ATOM     86  CD1 ILE A   7      15.515   5.897   4.063  1.00  0.71           C  
ATOM     87  H   ILE A   7      14.842   9.258   0.998  1.00  0.71           H  
ATOM     88  HA  ILE A   7      13.869   7.539   3.016  1.00  0.71           H  
ATOM     89  HB  ILE A   7      16.224   7.662   2.146  1.00  0.71           H  
ATOM     90 1HG1 ILE A   7      17.226   7.134   4.367  1.00  0.71           H  
ATOM     91 2HG1 ILE A   7      15.745   7.725   5.134  1.00  0.71           H  
ATOM     92 1HG2 ILE A   7      17.778   9.233   3.241  1.00  0.71           H  
ATOM     93 2HG2 ILE A   7      16.543  10.118   2.320  1.00  0.71           H  
ATOM     94 3HG2 ILE A   7      16.433  10.007   4.091  1.00  0.71           H  
ATOM     95 1HD1 ILE A   7      15.721   5.284   4.940  1.00  0.71           H  
ATOM     96 2HD1 ILE A   7      14.442   6.015   3.946  1.00  0.71           H  
ATOM     97 3HD1 ILE A   7      15.922   5.409   3.176  1.00  0.71           H  
ATOM     98  N   VAL A   8      13.882  10.693   3.840  1.00  0.71           N  
ATOM     99  CA  VAL A   8      13.425  11.616   4.857  1.00  0.71           C  
ATOM    100  C   VAL A   8      11.939  11.402   5.082  1.00  0.71           C  
ATOM    101  O   VAL A   8      11.491  11.258   6.224  1.00  0.71           O  
ATOM    102  CB  VAL A   8      13.696  13.065   4.441  1.00  0.71           C  
ATOM    103  CG1 VAL A   8      13.069  14.012   5.449  1.00  0.71           C  
ATOM    104  CG2 VAL A   8      15.199  13.281   4.333  1.00  0.71           C  
ATOM    105  H   VAL A   8      14.137  11.033   2.925  1.00  0.71           H  
ATOM    106  HA  VAL A   8      13.958  11.411   5.786  1.00  0.71           H  
ATOM    107  HB  VAL A   8      13.229  13.256   3.475  1.00  0.71           H  
ATOM    108 1HG1 VAL A   8      13.252  15.041   5.144  1.00  0.71           H  
ATOM    109 2HG1 VAL A   8      11.995  13.831   5.494  1.00  0.71           H  
ATOM    110 3HG1 VAL A   8      13.508  13.840   6.432  1.00  0.71           H  
ATOM    111 1HG2 VAL A   8      15.399  14.308   4.028  1.00  0.71           H  
ATOM    112 2HG2 VAL A   8      15.663  13.092   5.302  1.00  0.71           H  
ATOM    113 3HG2 VAL A   8      15.611  12.596   3.593  1.00  0.71           H  
ATOM    114  N   SER A   9      11.167  11.326   3.991  1.00  0.71           N  
ATOM    115  CA  SER A   9       9.737  11.075   4.146  1.00  0.71           C  
ATOM    116  C   SER A   9       9.500   9.710   4.788  1.00  0.71           C  
ATOM    117  O   SER A   9       8.662   9.587   5.683  1.00  0.71           O  
ATOM    118  CB  SER A   9       9.012  11.205   2.815  1.00  0.71           C  
ATOM    119  OG  SER A   9       8.968  12.538   2.379  1.00  0.71           O  
ATOM    120  H   SER A   9      11.570  11.439   3.055  1.00  0.71           H  
ATOM    121  HA  SER A   9       9.329  11.834   4.814  1.00  0.71           H  
ATOM    122 1HB  SER A   9       9.541  10.605   2.078  1.00  0.71           H  
ATOM    123 2HB  SER A   9       8.008  10.816   2.892  1.00  0.71           H  
ATOM    124  HG  SER A   9       8.064  12.864   2.634  1.00  0.71           H  
ATOM    125  N   ARG A  10      10.280   8.696   4.381  1.00  0.71           N  
ATOM    126  CA  ARG A  10      10.148   7.355   4.950  1.00  0.71           C  
ATOM    127  C   ARG A  10      10.421   7.370   6.454  1.00  0.71           C  
ATOM    128  O   ARG A  10       9.697   6.752   7.239  1.00  0.71           O  
ATOM    129  CB  ARG A  10      11.114   6.381   4.298  1.00  0.71           C  
ATOM    130  CG  ARG A  10      10.906   4.920   4.684  1.00  0.71           C  
ATOM    131  CD  ARG A  10      11.911   4.016   4.038  1.00  0.71           C  
ATOM    132  NE  ARG A  10      11.606   2.610   4.258  1.00  0.71           N  
ATOM    133  CZ  ARG A  10      10.836   1.847   3.439  1.00  0.71           C  
ATOM    134  NH1 ARG A  10      10.318   2.345   2.329  1.00  0.71           N  
ATOM    135  NH2 ARG A  10      10.605   0.582   3.753  1.00  0.71           N  
ATOM    136  H   ARG A  10      10.951   8.855   3.629  1.00  0.71           H  
ATOM    137  HA  ARG A  10       9.132   7.006   4.789  1.00  0.71           H  
ATOM    138 1HB  ARG A  10      11.040   6.458   3.208  1.00  0.71           H  
ATOM    139 2HB  ARG A  10      12.130   6.650   4.571  1.00  0.71           H  
ATOM    140 1HG  ARG A  10      10.989   4.817   5.767  1.00  0.71           H  
ATOM    141 2HG  ARG A  10       9.911   4.608   4.362  1.00  0.71           H  
ATOM    142 1HD  ARG A  10      11.942   4.196   2.976  1.00  0.71           H  
ATOM    143 2HD  ARG A  10      12.890   4.214   4.457  1.00  0.71           H  
ATOM    144  HE  ARG A  10      11.978   2.176   5.088  1.00  0.71           H  
ATOM    145 1HH1 ARG A  10      10.499   3.326   2.045  1.00  0.71           H  
ATOM    146 2HH1 ARG A  10       9.756   1.762   1.729  1.00  0.71           H  
ATOM    147 1HH2 ARG A  10      10.998   0.189   4.596  1.00  0.71           H  
ATOM    148 2HH2 ARG A  10      10.032   0.012   3.146  1.00  0.71           H  
ATOM    149  N   SER A  11      11.466   8.087   6.871  1.00  0.71           N  
ATOM    150  CA  SER A  11      11.798   8.153   8.284  1.00  0.71           C  
ATOM    151  C   SER A  11      10.675   8.833   9.056  1.00  0.71           C  
ATOM    152  O   SER A  11      10.269   8.360  10.127  1.00  0.71           O  
ATOM    153  CB  SER A  11      13.086   8.929   8.471  1.00  0.71           C  
ATOM    154  OG  SER A  11      14.164   8.263   7.866  1.00  0.71           O  
ATOM    155  H   SER A  11      12.065   8.572   6.203  1.00  0.71           H  
ATOM    156  HA  SER A  11      11.924   7.139   8.662  1.00  0.71           H  
ATOM    157 1HB  SER A  11      12.977   9.923   8.033  1.00  0.71           H  
ATOM    158 2HB  SER A  11      13.280   9.058   9.533  1.00  0.71           H  
ATOM    159  HG  SER A  11      14.017   8.366   6.894  1.00  0.71           H  
ATOM    160  N   ASN A  12      10.137   9.919   8.488  1.00  0.70           N  
ATOM    161  CA  ASN A  12       9.051  10.643   9.125  1.00  0.70           C  
ATOM    162  C   ASN A  12       7.807   9.757   9.205  1.00  0.70           C  
ATOM    163  O   ASN A  12       7.095   9.775  10.212  1.00  0.70           O  
ATOM    164  CB  ASN A  12       8.778  11.933   8.379  1.00  0.70           C  
ATOM    165  CG  ASN A  12       9.848  12.972   8.581  1.00  0.70           C  
ATOM    166  OD1 ASN A  12      10.627  12.921   9.542  1.00  0.70           O  
ATOM    167  ND2 ASN A  12       9.893  13.933   7.691  1.00  0.70           N  
ATOM    168  H   ASN A  12      10.515  10.266   7.605  1.00  0.70           H  
ATOM    169  HA  ASN A  12       9.346  10.886  10.145  1.00  0.70           H  
ATOM    170 1HB  ASN A  12       8.696  11.720   7.312  1.00  0.70           H  
ATOM    171 2HB  ASN A  12       7.828  12.345   8.707  1.00  0.70           H  
ATOM    172 1HD2 ASN A  12      10.573  14.660   7.779  1.00  0.70           H  
ATOM    173 2HD2 ASN A  12       9.243  13.941   6.932  1.00  0.70           H  
ATOM    174  N   TRP A  13       7.574   8.948   8.166  1.00  0.71           N  
ATOM    175  CA  TRP A  13       6.468   7.997   8.115  1.00  0.71           C  
ATOM    176  C   TRP A  13       6.555   7.049   9.274  1.00  0.71           C  
ATOM    177  O   TRP A  13       5.582   6.840  10.000  1.00  0.71           O  
ATOM    178  CB  TRP A  13       6.479   7.183   6.826  1.00  0.71           C  
ATOM    179  CG  TRP A  13       5.433   6.197   6.772  1.00  0.71           C  
ATOM    180  CD1 TRP A  13       5.477   4.913   7.211  1.00  0.71           C  
ATOM    181  CD2 TRP A  13       4.163   6.386   6.218  1.00  0.71           C  
ATOM    182  NE1 TRP A  13       4.286   4.303   6.973  1.00  0.71           N  
ATOM    183  CE2 TRP A  13       3.466   5.192   6.370  1.00  0.71           C  
ATOM    184  CE3 TRP A  13       3.569   7.433   5.607  1.00  0.71           C  
ATOM    185  CZ2 TRP A  13       2.194   5.053   5.936  1.00  0.71           C  
ATOM    186  CZ3 TRP A  13       2.309   7.286   5.162  1.00  0.71           C  
ATOM    187  CH2 TRP A  13       1.628   6.139   5.324  1.00  0.71           C  
ATOM    188  H   TRP A  13       8.182   9.009   7.353  1.00  0.71           H  
ATOM    189  HA  TRP A  13       5.526   8.535   8.196  1.00  0.71           H  
ATOM    190 1HB  TRP A  13       6.380   7.852   5.975  1.00  0.71           H  
ATOM    191 2HB  TRP A  13       7.406   6.666   6.718  1.00  0.71           H  
ATOM    192  HD1 TRP A  13       6.339   4.444   7.684  1.00  0.71           H  
ATOM    193  HE1 TRP A  13       4.057   3.347   7.198  1.00  0.71           H  
ATOM    194  HE3 TRP A  13       4.107   8.369   5.474  1.00  0.71           H  
ATOM    195  HZ2 TRP A  13       1.649   4.125   6.045  1.00  0.71           H  
ATOM    196  HZ3 TRP A  13       1.873   8.116   4.675  1.00  0.71           H  
ATOM    197  HH2 TRP A  13       0.610   6.076   4.954  1.00  0.71           H  
ATOM    198  N   ASN A  14       7.726   6.450   9.446  1.00  0.71           N  
ATOM    199  CA  ASN A  14       7.884   5.493  10.511  1.00  0.71           C  
ATOM    200  C   ASN A  14       7.610   6.138  11.864  1.00  0.71           C  
ATOM    201  O   ASN A  14       6.884   5.563  12.676  1.00  0.71           O  
ATOM    202  CB  ASN A  14       9.275   4.911  10.459  1.00  0.71           C  
ATOM    203  CG  ASN A  14       9.470   3.955   9.312  1.00  0.71           C  
ATOM    204  OD1 ASN A  14       8.513   3.419   8.739  1.00  0.71           O  
ATOM    205  ND2 ASN A  14      10.709   3.729   8.965  1.00  0.71           N  
ATOM    206  H   ASN A  14       8.500   6.655   8.813  1.00  0.71           H  
ATOM    207  HA  ASN A  14       7.156   4.694  10.371  1.00  0.71           H  
ATOM    208 1HB  ASN A  14       9.997   5.723  10.359  1.00  0.71           H  
ATOM    209 2HB  ASN A  14       9.489   4.395  11.394  1.00  0.71           H  
ATOM    210 1HD2 ASN A  14      10.910   3.104   8.215  1.00  0.71           H  
ATOM    211 2HD2 ASN A  14      11.454   4.185   9.451  1.00  0.71           H  
ATOM    212  N   GLU A  15       8.078   7.371  12.077  1.00  0.71           N  
ATOM    213  CA  GLU A  15       7.833   8.019  13.364  1.00  0.71           C  
ATOM    214  C   GLU A  15       6.342   8.307  13.538  1.00  0.71           C  
ATOM    215  O   GLU A  15       5.758   8.063  14.596  1.00  0.71           O  
ATOM    216  CB  GLU A  15       8.640   9.315  13.460  1.00  0.71           C  
ATOM    217  CG  GLU A  15       8.513  10.058  14.806  1.00  0.71           C  
ATOM    218  CD  GLU A  15       9.074   9.292  15.994  1.00  0.71           C  
ATOM    219  OE1 GLU A  15       9.821   8.365  15.789  1.00  0.71           O  
ATOM    220  OE2 GLU A  15       8.772   9.662  17.107  1.00  0.71           O  
ATOM    221  H   GLU A  15       8.659   7.827  11.367  1.00  0.71           H  
ATOM    222  HA  GLU A  15       8.150   7.346  14.158  1.00  0.71           H  
ATOM    223 1HB  GLU A  15       9.695   9.097  13.289  1.00  0.71           H  
ATOM    224 2HB  GLU A  15       8.321   9.996  12.669  1.00  0.71           H  
ATOM    225 1HG  GLU A  15       9.027  11.015  14.729  1.00  0.71           H  
ATOM    226 2HG  GLU A  15       7.457  10.261  14.982  1.00  0.71           H  
ATOM    227  N   CYS A  16       5.715   8.768  12.471  1.00  0.70           N  
ATOM    228  CA  CYS A  16       4.299   9.088  12.467  1.00  0.70           C  
ATOM    229  C   CYS A  16       3.467   7.876  12.882  1.00  0.70           C  
ATOM    230  O   CYS A  16       2.614   7.963  13.775  1.00  0.70           O  
ATOM    231  CB  CYS A  16       3.903   9.569  11.070  1.00  0.70           C  
ATOM    232  SG  CYS A  16       2.203   9.981  10.861  1.00  0.70           S  
ATOM    233  H   CYS A  16       6.250   8.937  11.626  1.00  0.70           H  
ATOM    234  HA  CYS A  16       4.124   9.895  13.178  1.00  0.70           H  
ATOM    235 1HB  CYS A  16       4.495  10.448  10.814  1.00  0.70           H  
ATOM    236 2HB  CYS A  16       4.150   8.801  10.344  1.00  0.70           H  
ATOM    237  N   ARG A  17       3.765   6.733  12.263  1.00  0.69           N  
ATOM    238  CA  ARG A  17       3.083   5.484  12.556  1.00  0.69           C  
ATOM    239  C   ARG A  17       3.362   4.997  13.989  1.00  0.69           C  
ATOM    240  O   ARG A  17       2.451   4.532  14.680  1.00  0.69           O  
ATOM    241  CB  ARG A  17       3.505   4.433  11.545  1.00  0.69           C  
ATOM    242  CG  ARG A  17       3.007   4.703  10.133  1.00  0.69           C  
ATOM    243  CD  ARG A  17       1.543   4.581  10.033  1.00  0.69           C  
ATOM    244  NE  ARG A  17       1.105   3.184  10.054  1.00  0.69           N  
ATOM    245  CZ  ARG A  17      -0.034   2.733  10.621  1.00  0.69           C  
ATOM    246  NH1 ARG A  17      -0.824   3.556  11.271  1.00  0.69           N  
ATOM    247  NH2 ARG A  17      -0.351   1.448  10.529  1.00  0.69           N  
ATOM    248  H   ARG A  17       4.483   6.743  11.539  1.00  0.69           H  
ATOM    249  HA  ARG A  17       2.010   5.653  12.447  1.00  0.69           H  
ATOM    250 1HB  ARG A  17       4.597   4.392  11.505  1.00  0.69           H  
ATOM    251 2HB  ARG A  17       3.145   3.455  11.854  1.00  0.69           H  
ATOM    252 1HG  ARG A  17       3.293   5.709   9.819  1.00  0.69           H  
ATOM    253 2HG  ARG A  17       3.453   3.976   9.474  1.00  0.69           H  
ATOM    254 1HD  ARG A  17       1.090   5.093  10.868  1.00  0.69           H  
ATOM    255 2HD  ARG A  17       1.203   5.036   9.102  1.00  0.69           H  
ATOM    256  HE  ARG A  17       1.677   2.511   9.567  1.00  0.69           H  
ATOM    257 1HH1 ARG A  17      -0.562   4.551  11.382  1.00  0.69           H  
ATOM    258 2HH1 ARG A  17      -1.666   3.214  11.701  1.00  0.69           H  
ATOM    259 1HH2 ARG A  17       0.255   0.812  10.026  1.00  0.69           H  
ATOM    260 2HH2 ARG A  17      -1.199   1.105  10.953  1.00  0.69           H  
ATOM    261  N   LEU A  18       4.602   5.152  14.474  1.00  0.68           N  
ATOM    262  CA  LEU A  18       4.963   4.725  15.833  1.00  0.68           C  
ATOM    263  C   LEU A  18       4.184   5.490  16.892  1.00  0.68           C  
ATOM    264  O   LEU A  18       3.882   4.961  17.962  1.00  0.68           O  
ATOM    265  CB  LEU A  18       6.467   4.890  16.080  1.00  0.68           C  
ATOM    266  CG  LEU A  18       7.381   3.909  15.327  1.00  0.68           C  
ATOM    267  CD1 LEU A  18       8.831   4.339  15.505  1.00  0.68           C  
ATOM    268  CD2 LEU A  18       7.157   2.514  15.868  1.00  0.68           C  
ATOM    269  H   LEU A  18       5.334   5.536  13.874  1.00  0.68           H  
ATOM    270  HA  LEU A  18       4.718   3.669  15.930  1.00  0.68           H  
ATOM    271 1HB  LEU A  18       6.752   5.901  15.781  1.00  0.68           H  
ATOM    272 2HB  LEU A  18       6.660   4.784  17.144  1.00  0.68           H  
ATOM    273  HG  LEU A  18       7.145   3.911  14.283  1.00  0.68           H  
ATOM    274 1HD1 LEU A  18       9.482   3.650  14.971  1.00  0.68           H  
ATOM    275 2HD1 LEU A  18       8.964   5.344  15.103  1.00  0.68           H  
ATOM    276 3HD1 LEU A  18       9.085   4.337  16.562  1.00  0.68           H  
ATOM    277 1HD2 LEU A  18       7.799   1.812  15.337  1.00  0.68           H  
ATOM    278 2HD2 LEU A  18       7.394   2.493  16.931  1.00  0.68           H  
ATOM    279 3HD2 LEU A  18       6.113   2.234  15.723  1.00  0.68           H  
ATOM    280  N   LEU A  19       3.813   6.723  16.569  1.00  0.67           N  
ATOM    281  CA  LEU A  19       3.056   7.574  17.471  1.00  0.67           C  
ATOM    282  C   LEU A  19       1.548   7.272  17.449  1.00  0.67           C  
ATOM    283  O   LEU A  19       0.778   7.915  18.165  1.00  0.67           O  
ATOM    284  CB  LEU A  19       3.314   9.036  17.110  1.00  0.67           C  
ATOM    285  CG  LEU A  19       4.771   9.499  17.332  1.00  0.67           C  
ATOM    286  CD1 LEU A  19       4.949  10.894  16.778  1.00  0.67           C  
ATOM    287  CD2 LEU A  19       5.099   9.447  18.804  1.00  0.67           C  
ATOM    288  H   LEU A  19       4.131   7.109  15.677  1.00  0.67           H  
ATOM    289  HA  LEU A  19       3.420   7.400  18.482  1.00  0.67           H  
ATOM    290 1HB  LEU A  19       3.083   9.176  16.053  1.00  0.67           H  
ATOM    291 2HB  LEU A  19       2.656   9.669  17.700  1.00  0.67           H  
ATOM    292  HG  LEU A  19       5.447   8.839  16.808  1.00  0.67           H  
ATOM    293 1HD1 LEU A  19       5.985  11.207  16.926  1.00  0.67           H  
ATOM    294 2HD1 LEU A  19       4.720  10.885  15.711  1.00  0.67           H  
ATOM    295 3HD1 LEU A  19       4.282  11.581  17.291  1.00  0.67           H  
ATOM    296 1HD2 LEU A  19       6.135   9.764  18.949  1.00  0.67           H  
ATOM    297 2HD2 LEU A  19       4.432  10.111  19.352  1.00  0.67           H  
ATOM    298 3HD2 LEU A  19       4.976   8.425  19.167  1.00  0.67           H  
ATOM    299  N   GLY A  20       1.119   6.298  16.630  1.00  0.67           N  
ATOM    300  CA  GLY A  20      -0.287   5.911  16.549  1.00  0.67           C  
ATOM    301  C   GLY A  20      -1.114   6.633  15.481  1.00  0.67           C  
ATOM    302  O   GLY A  20      -2.343   6.528  15.474  1.00  0.67           O  
ATOM    303  H   GLY A  20       1.781   5.782  16.051  1.00  0.67           H  
ATOM    304 1HA  GLY A  20      -0.332   4.839  16.359  1.00  0.67           H  
ATOM    305 2HA  GLY A  20      -0.750   6.067  17.522  1.00  0.67           H  
ATOM    306  N   THR A  21      -0.468   7.366  14.585  1.00  0.68           N  
ATOM    307  CA  THR A  21      -1.182   8.087  13.539  1.00  0.68           C  
ATOM    308  C   THR A  21      -1.508   7.168  12.350  1.00  0.68           C  
ATOM    309  O   THR A  21      -0.695   6.318  11.974  1.00  0.68           O  
ATOM    310  CB  THR A  21      -0.392   9.323  13.127  1.00  0.68           C  
ATOM    311  OG1 THR A  21      -0.260  10.205  14.251  1.00  0.68           O  
ATOM    312  CG2 THR A  21      -1.053  10.047  12.028  1.00  0.68           C  
ATOM    313  H   THR A  21       0.553   7.430  14.594  1.00  0.68           H  
ATOM    314  HA  THR A  21      -2.128   8.435  13.951  1.00  0.68           H  
ATOM    315  HB  THR A  21       0.573   9.010  12.833  1.00  0.68           H  
ATOM    316  HG1 THR A  21       0.331   9.809  14.899  1.00  0.68           H  
ATOM    317 1HG2 THR A  21      -0.464  10.916  11.763  1.00  0.68           H  
ATOM    318 2HG2 THR A  21      -1.133   9.395  11.168  1.00  0.68           H  
ATOM    319 3HG2 THR A  21      -2.041  10.362  12.347  1.00  0.68           H  
ATOM    320  N   SER A  22      -2.729   7.303  11.803  1.00  0.68           N  
ATOM    321  CA  SER A  22      -3.186   6.479  10.676  1.00  0.68           C  
ATOM    322  C   SER A  22      -2.367   6.708   9.426  1.00  0.68           C  
ATOM    323  O   SER A  22      -1.802   7.785   9.244  1.00  0.68           O  
ATOM    324  CB  SER A  22      -4.627   6.808  10.331  1.00  0.68           C  
ATOM    325  OG  SER A  22      -4.747   8.122   9.781  1.00  0.68           O  
ATOM    326  H   SER A  22      -3.347   8.007  12.179  1.00  0.68           H  
ATOM    327  HA  SER A  22      -3.107   5.429  10.959  1.00  0.68           H  
ATOM    328 1HB  SER A  22      -5.012   6.077   9.622  1.00  0.68           H  
ATOM    329 2HB  SER A  22      -5.232   6.737  11.233  1.00  0.68           H  
ATOM    330  HG  SER A  22      -5.689   8.341   9.837  1.00  0.68           H  
ATOM    331  N   GLU A  23      -2.394   5.733   8.513  1.00  0.69           N  
ATOM    332  CA  GLU A  23      -1.640   5.853   7.272  1.00  0.69           C  
ATOM    333  C   GLU A  23      -2.111   7.044   6.453  1.00  0.69           C  
ATOM    334  O   GLU A  23      -1.302   7.756   5.865  1.00  0.69           O  
ATOM    335  CB  GLU A  23      -1.796   4.582   6.426  1.00  0.69           C  
ATOM    336  CG  GLU A  23      -1.141   3.343   7.009  1.00  0.69           C  
ATOM    337  CD  GLU A  23      -1.316   2.115   6.137  1.00  0.69           C  
ATOM    338  OE1 GLU A  23      -2.044   2.186   5.174  1.00  0.69           O  
ATOM    339  OE2 GLU A  23      -0.720   1.108   6.441  1.00  0.69           O  
ATOM    340  H   GLU A  23      -2.904   4.884   8.706  1.00  0.69           H  
ATOM    341  HA  GLU A  23      -0.588   5.995   7.517  1.00  0.69           H  
ATOM    342 1HB  GLU A  23      -2.854   4.367   6.287  1.00  0.69           H  
ATOM    343 2HB  GLU A  23      -1.370   4.751   5.441  1.00  0.69           H  
ATOM    344 1HG  GLU A  23      -0.094   3.522   7.176  1.00  0.69           H  
ATOM    345 2HG  GLU A  23      -1.596   3.150   7.979  1.00  0.69           H  
ATOM    346  N   SER A  24      -3.418   7.304   6.444  1.00  0.69           N  
ATOM    347  CA  SER A  24      -3.924   8.419   5.655  1.00  0.69           C  
ATOM    348  C   SER A  24      -3.347   9.732   6.159  1.00  0.69           C  
ATOM    349  O   SER A  24      -2.928  10.586   5.371  1.00  0.69           O  
ATOM    350  CB  SER A  24      -5.434   8.469   5.720  1.00  0.69           C  
ATOM    351  OG  SER A  24      -6.010   7.349   5.096  1.00  0.69           O  
ATOM    352  H   SER A  24      -4.050   6.713   6.964  1.00  0.69           H  
ATOM    353  HA  SER A  24      -3.614   8.281   4.618  1.00  0.69           H  
ATOM    354 1HB  SER A  24      -5.749   8.510   6.764  1.00  0.69           H  
ATOM    355 2HB  SER A  24      -5.785   9.379   5.238  1.00  0.69           H  
ATOM    356  HG  SER A  24      -6.961   7.484   5.134  1.00  0.69           H  
ATOM    357  N   VAL A  25      -3.287   9.885   7.478  1.00  0.69           N  
ATOM    358  CA  VAL A  25      -2.734  11.110   8.015  1.00  0.69           C  
ATOM    359  C   VAL A  25      -1.230  11.182   7.801  1.00  0.69           C  
ATOM    360  O   VAL A  25      -0.698  12.245   7.467  1.00  0.69           O  
ATOM    361  CB  VAL A  25      -3.089  11.282   9.469  1.00  0.69           C  
ATOM    362  CG1 VAL A  25      -2.349  12.451   9.993  1.00  0.69           C  
ATOM    363  CG2 VAL A  25      -4.573  11.497   9.601  1.00  0.69           C  
ATOM    364  H   VAL A  25      -3.635   9.163   8.121  1.00  0.69           H  
ATOM    365  HA  VAL A  25      -3.186  11.941   7.481  1.00  0.69           H  
ATOM    366  HB  VAL A  25      -2.808  10.399  10.008  1.00  0.69           H  
ATOM    367 1HG1 VAL A  25      -2.581  12.595  11.046  1.00  0.69           H  
ATOM    368 2HG1 VAL A  25      -1.289  12.260   9.870  1.00  0.69           H  
ATOM    369 3HG1 VAL A  25      -2.628  13.343   9.433  1.00  0.69           H  
ATOM    370 1HG2 VAL A  25      -4.828  11.621  10.652  1.00  0.69           H  
ATOM    371 2HG2 VAL A  25      -4.860  12.391   9.046  1.00  0.69           H  
ATOM    372 3HG2 VAL A  25      -5.098  10.636   9.197  1.00  0.69           H  
ATOM    373  N   CYS A  26      -0.532  10.063   7.983  1.00  0.69           N  
ATOM    374  CA  CYS A  26       0.902  10.078   7.786  1.00  0.69           C  
ATOM    375  C   CYS A  26       1.200  10.466   6.338  1.00  0.69           C  
ATOM    376  O   CYS A  26       2.159  11.189   6.079  1.00  0.69           O  
ATOM    377  CB  CYS A  26       1.520   8.728   8.166  1.00  0.69           C  
ATOM    378  SG  CYS A  26       1.421   8.347   9.916  1.00  0.69           S  
ATOM    379  H   CYS A  26      -1.000   9.204   8.273  1.00  0.69           H  
ATOM    380  HA  CYS A  26       1.326  10.853   8.412  1.00  0.69           H  
ATOM    381 1HB  CYS A  26       1.007   7.936   7.629  1.00  0.69           H  
ATOM    382 2HB  CYS A  26       2.566   8.713   7.883  1.00  0.69           H  
ATOM    383  N   VAL A  27       0.362  10.047   5.384  1.00  0.69           N  
ATOM    384  CA  VAL A  27       0.538  10.492   4.003  1.00  0.69           C  
ATOM    385  C   VAL A  27       0.440  12.003   3.894  1.00  0.69           C  
ATOM    386  O   VAL A  27       1.298  12.655   3.288  1.00  0.69           O  
ATOM    387  CB  VAL A  27      -0.501   9.848   3.059  1.00  0.69           C  
ATOM    388  CG1 VAL A  27      -0.491  10.580   1.740  1.00  0.69           C  
ATOM    389  CG2 VAL A  27      -0.160   8.368   2.805  1.00  0.69           C  
ATOM    390  H   VAL A  27      -0.398   9.408   5.618  1.00  0.69           H  
ATOM    391  HA  VAL A  27       1.528  10.186   3.664  1.00  0.69           H  
ATOM    392  HB  VAL A  27      -1.490   9.926   3.487  1.00  0.69           H  
ATOM    393 1HG1 VAL A  27      -1.217  10.129   1.069  1.00  0.69           H  
ATOM    394 2HG1 VAL A  27      -0.754  11.622   1.907  1.00  0.69           H  
ATOM    395 3HG1 VAL A  27       0.453  10.547   1.307  1.00  0.69           H  
ATOM    396 1HG2 VAL A  27      -0.895   7.944   2.128  1.00  0.69           H  
ATOM    397 2HG2 VAL A  27       0.827   8.286   2.364  1.00  0.69           H  
ATOM    398 3HG2 VAL A  27      -0.187   7.835   3.726  1.00  0.69           H  
ATOM    399  N   LEU A  28      -0.546  12.594   4.557  1.00  0.68           N  
ATOM    400  CA  LEU A  28      -0.686  14.040   4.497  1.00  0.68           C  
ATOM    401  C   LEU A  28       0.546  14.748   5.071  1.00  0.68           C  
ATOM    402  O   LEU A  28       0.961  15.797   4.572  1.00  0.68           O  
ATOM    403  CB  LEU A  28      -1.907  14.471   5.298  1.00  0.68           C  
ATOM    404  CG  LEU A  28      -3.250  14.030   4.741  1.00  0.68           C  
ATOM    405  CD1 LEU A  28      -4.347  14.395   5.738  1.00  0.68           C  
ATOM    406  CD2 LEU A  28      -3.475  14.682   3.393  1.00  0.68           C  
ATOM    407  H   LEU A  28      -1.236  12.025   5.057  1.00  0.68           H  
ATOM    408  HA  LEU A  28      -0.807  14.334   3.456  1.00  0.68           H  
ATOM    409 1HB  LEU A  28      -1.822  14.084   6.307  1.00  0.68           H  
ATOM    410 2HB  LEU A  28      -1.912  15.557   5.355  1.00  0.68           H  
ATOM    411  HG  LEU A  28      -3.253  12.950   4.620  1.00  0.68           H  
ATOM    412 1HD1 LEU A  28      -5.311  14.066   5.352  1.00  0.68           H  
ATOM    413 2HD1 LEU A  28      -4.153  13.907   6.688  1.00  0.68           H  
ATOM    414 3HD1 LEU A  28      -4.361  15.473   5.882  1.00  0.68           H  
ATOM    415 1HD2 LEU A  28      -4.435  14.357   2.990  1.00  0.68           H  
ATOM    416 2HD2 LEU A  28      -3.475  15.766   3.507  1.00  0.68           H  
ATOM    417 3HD2 LEU A  28      -2.676  14.387   2.712  1.00  0.68           H  
ATOM    418  N   TYR A  29       1.129  14.169   6.121  1.00  0.68           N  
ATOM    419  CA  TYR A  29       2.304  14.742   6.774  1.00  0.68           C  
ATOM    420  C   TYR A  29       3.632  14.535   6.021  1.00  0.68           C  
ATOM    421  O   TYR A  29       4.499  15.415   6.032  1.00  0.68           O  
ATOM    422  CB  TYR A  29       2.496  14.146   8.169  1.00  0.68           C  
ATOM    423  CG  TYR A  29       1.439  14.461   9.183  1.00  0.68           C  
ATOM    424  CD1 TYR A  29       1.364  13.684  10.328  1.00  0.68           C  
ATOM    425  CD2 TYR A  29       0.545  15.498   8.983  1.00  0.68           C  
ATOM    426  CE1 TYR A  29       0.416  13.950  11.285  1.00  0.68           C  
ATOM    427  CE2 TYR A  29      -0.415  15.765   9.940  1.00  0.68           C  
ATOM    428  CZ  TYR A  29      -0.479  14.997  11.091  1.00  0.68           C  
ATOM    429  OH  TYR A  29      -1.431  15.264  12.051  1.00  0.68           O  
ATOM    430  H   TYR A  29       0.711  13.315   6.495  1.00  0.68           H  
ATOM    431  HA  TYR A  29       2.144  15.816   6.865  1.00  0.68           H  
ATOM    432 1HB  TYR A  29       2.550  13.060   8.077  1.00  0.68           H  
ATOM    433 2HB  TYR A  29       3.453  14.476   8.568  1.00  0.68           H  
ATOM    434  HD1 TYR A  29       2.066  12.869  10.471  1.00  0.68           H  
ATOM    435  HD2 TYR A  29       0.600  16.101   8.077  1.00  0.68           H  
ATOM    436  HE1 TYR A  29       0.366  13.340  12.188  1.00  0.68           H  
ATOM    437  HE2 TYR A  29      -1.120  16.582   9.790  1.00  0.68           H  
ATOM    438  HH  TYR A  29      -1.414  14.571  12.718  1.00  0.68           H  
ATOM    439  N   THR A  30       3.809  13.354   5.417  1.00  0.67           N  
ATOM    440  CA  THR A  30       5.090  12.958   4.826  1.00  0.67           C  
ATOM    441  C   THR A  30       5.217  13.009   3.306  1.00  0.67           C  
ATOM    442  O   THR A  30       6.335  13.062   2.779  1.00  0.67           O  
ATOM    443  CB  THR A  30       5.352  11.500   5.178  1.00  0.67           C  
ATOM    444  OG1 THR A  30       4.310  10.704   4.577  1.00  0.67           O  
ATOM    445  CG2 THR A  30       5.343  11.293   6.658  1.00  0.67           C  
ATOM    446  H   THR A  30       3.050  12.678   5.439  1.00  0.67           H  
ATOM    447  HA  THR A  30       5.866  13.591   5.254  1.00  0.67           H  
ATOM    448  HB  THR A  30       6.317  11.192   4.775  1.00  0.67           H  
ATOM    449  HG1 THR A  30       3.471  10.883   5.055  1.00  0.67           H  
ATOM    450 1HG2 THR A  30       5.513  10.267   6.844  1.00  0.67           H  
ATOM    451 2HG2 THR A  30       6.121  11.885   7.111  1.00  0.67           H  
ATOM    452 3HG2 THR A  30       4.386  11.581   7.075  1.00  0.67           H  
ATOM    453  N   GLY A  31       4.104  12.960   2.580  1.00  0.66           N  
ATOM    454  CA  GLY A  31       4.175  12.896   1.125  1.00  0.66           C  
ATOM    455  C   GLY A  31       4.332  11.462   0.590  1.00  0.66           C  
ATOM    456  O   GLY A  31       4.472  11.263  -0.618  1.00  0.66           O  
ATOM    457  H   GLY A  31       3.184  12.927   3.018  1.00  0.66           H  
ATOM    458 1HA  GLY A  31       3.266  13.333   0.712  1.00  0.66           H  
ATOM    459 2HA  GLY A  31       5.005  13.508   0.777  1.00  0.66           H  
ATOM    460  N   CYS A  32       4.287  10.463   1.476  1.00  0.65           N  
ATOM    461  CA  CYS A  32       4.411   9.061   1.067  1.00  0.65           C  
ATOM    462  C   CYS A  32       3.099   8.629   0.448  1.00  0.65           C  
ATOM    463  O   CYS A  32       2.145   9.388   0.461  1.00  0.65           O  
ATOM    464  CB  CYS A  32       4.724   8.151   2.249  1.00  0.65           C  
ATOM    465  SG  CYS A  32       6.378   8.399   3.012  1.00  0.65           S  
ATOM    466  H   CYS A  32       4.191  10.669   2.473  1.00  0.65           H  
ATOM    467  HA  CYS A  32       5.200   8.968   0.323  1.00  0.65           H  
ATOM    468 1HB  CYS A  32       3.980   8.321   3.005  1.00  0.65           H  
ATOM    469 2HB  CYS A  32       4.642   7.112   1.939  1.00  0.65           H  
ATOM    470  N   ILE A  33       3.053   7.459  -0.154  1.00  0.64           N  
ATOM    471  CA  ILE A  33       1.827   6.999  -0.788  1.00  0.64           C  
ATOM    472  C   ILE A  33       1.532   5.529  -0.494  1.00  0.64           C  
ATOM    473  O   ILE A  33       2.439   4.695  -0.427  1.00  0.64           O  
ATOM    474  CB  ILE A  33       1.950   7.231  -2.301  1.00  0.64           C  
ATOM    475  CG1 ILE A  33       0.670   6.917  -3.037  1.00  0.64           C  
ATOM    476  CG2 ILE A  33       3.060   6.413  -2.812  1.00  0.64           C  
ATOM    477  CD1 ILE A  33       0.698   7.423  -4.456  1.00  0.64           C  
ATOM    478  H   ILE A  33       3.889   6.883  -0.185  1.00  0.64           H  
ATOM    479  HA  ILE A  33       0.996   7.592  -0.409  1.00  0.64           H  
ATOM    480  HB  ILE A  33       2.175   8.282  -2.486  1.00  0.64           H  
ATOM    481 1HG1 ILE A  33       0.510   5.846  -3.054  1.00  0.64           H  
ATOM    482 2HG1 ILE A  33      -0.166   7.383  -2.518  1.00  0.64           H  
ATOM    483 1HG2 ILE A  33       3.179   6.585  -3.875  1.00  0.64           H  
ATOM    484 2HG2 ILE A  33       3.968   6.683  -2.298  1.00  0.64           H  
ATOM    485 3HG2 ILE A  33       2.840   5.379  -2.627  1.00  0.64           H  
ATOM    486 1HD1 ILE A  33      -0.244   7.178  -4.946  1.00  0.64           H  
ATOM    487 2HD1 ILE A  33       0.840   8.505  -4.454  1.00  0.64           H  
ATOM    488 3HD1 ILE A  33       1.520   6.952  -4.993  1.00  0.64           H  
ATOM    489  N   ILE A  34       0.255   5.206  -0.301  1.00  0.64           N  
ATOM    490  CA  ILE A  34      -0.123   3.812  -0.089  1.00  0.64           C  
ATOM    491  C   ILE A  34      -0.490   3.148  -1.409  1.00  0.64           C  
ATOM    492  O   ILE A  34      -1.407   3.589  -2.107  1.00  0.64           O  
ATOM    493  CB  ILE A  34      -1.284   3.683   0.905  1.00  0.64           C  
ATOM    494  CG1 ILE A  34      -0.915   4.348   2.213  1.00  0.64           C  
ATOM    495  CG2 ILE A  34      -1.577   2.210   1.131  1.00  0.64           C  
ATOM    496  CD1 ILE A  34       0.303   3.746   2.815  1.00  0.64           C  
ATOM    497  H   ILE A  34      -0.456   5.923  -0.334  1.00  0.64           H  
ATOM    498  HA  ILE A  34       0.731   3.278   0.325  1.00  0.64           H  
ATOM    499  HB  ILE A  34      -2.168   4.179   0.512  1.00  0.64           H  
ATOM    500 1HG1 ILE A  34      -0.740   5.408   2.052  1.00  0.64           H  
ATOM    501 2HG1 ILE A  34      -1.741   4.231   2.924  1.00  0.64           H  
ATOM    502 1HG2 ILE A  34      -2.398   2.106   1.841  1.00  0.64           H  
ATOM    503 2HG2 ILE A  34      -1.851   1.743   0.186  1.00  0.64           H  
ATOM    504 3HG2 ILE A  34      -0.686   1.723   1.532  1.00  0.64           H  
ATOM    505 1HD1 ILE A  34       0.518   4.222   3.736  1.00  0.64           H  
ATOM    506 2HD1 ILE A  34       0.126   2.682   2.999  1.00  0.64           H  
ATOM    507 3HD1 ILE A  34       1.138   3.865   2.134  1.00  0.64           H  
ATOM    508  N   ILE A  35       0.276   2.118  -1.765  1.00  0.65           N  
ATOM    509  CA  ILE A  35       0.122   1.426  -3.034  1.00  0.65           C  
ATOM    510  C   ILE A  35      -0.105  -0.099  -2.919  1.00  0.65           C  
ATOM    511  O   ILE A  35       0.695  -0.790  -2.271  1.00  0.65           O  
ATOM    512  CB  ILE A  35       1.343   1.706  -3.924  1.00  0.65           C  
ATOM    513  CG1 ILE A  35       1.424   3.199  -4.187  1.00  0.65           C  
ATOM    514  CG2 ILE A  35       1.291   0.930  -5.200  1.00  0.65           C  
ATOM    515  CD1 ILE A  35       2.621   3.602  -4.940  1.00  0.65           C  
ATOM    516  H   ILE A  35       0.994   1.808  -1.114  1.00  0.65           H  
ATOM    517  HA  ILE A  35      -0.702   1.898  -3.545  1.00  0.65           H  
ATOM    518  HB  ILE A  35       2.251   1.427  -3.378  1.00  0.65           H  
ATOM    519 1HG1 ILE A  35       0.536   3.512  -4.736  1.00  0.65           H  
ATOM    520 2HG1 ILE A  35       1.448   3.712  -3.246  1.00  0.65           H  
ATOM    521 1HG2 ILE A  35       2.176   1.145  -5.796  1.00  0.65           H  
ATOM    522 2HG2 ILE A  35       1.270  -0.120  -4.966  1.00  0.65           H  
ATOM    523 3HG2 ILE A  35       0.398   1.197  -5.762  1.00  0.65           H  
ATOM    524 1HD1 ILE A  35       2.620   4.671  -5.095  1.00  0.65           H  
ATOM    525 2HD1 ILE A  35       3.505   3.317  -4.394  1.00  0.65           H  
ATOM    526 3HD1 ILE A  35       2.599   3.100  -5.897  1.00  0.65           H  
ATOM    527  N   PRO A  36      -1.219  -0.637  -3.461  1.00  0.65           N  
ATOM    528  CA  PRO A  36      -1.507  -2.060  -3.587  1.00  0.65           C  
ATOM    529  C   PRO A  36      -0.425  -2.718  -4.438  1.00  0.65           C  
ATOM    530  O   PRO A  36       0.038  -2.123  -5.408  1.00  0.65           O  
ATOM    531  CB  PRO A  36      -2.866  -2.075  -4.291  1.00  0.65           C  
ATOM    532  CG  PRO A  36      -3.493  -0.742  -3.952  1.00  0.65           C  
ATOM    533  CD  PRO A  36      -2.338   0.232  -3.891  1.00  0.65           C  
ATOM    534  HA  PRO A  36      -1.560  -2.518  -2.589  1.00  0.65           H  
ATOM    535 1HB  PRO A  36      -2.722  -2.217  -5.373  1.00  0.65           H  
ATOM    536 2HB  PRO A  36      -3.462  -2.928  -3.935  1.00  0.65           H  
ATOM    537 1HG  PRO A  36      -4.239  -0.470  -4.716  1.00  0.65           H  
ATOM    538 2HG  PRO A  36      -4.032  -0.811  -2.995  1.00  0.65           H  
ATOM    539 1HD  PRO A  36      -2.144   0.670  -4.883  1.00  0.65           H  
ATOM    540 2HD  PRO A  36      -2.583   0.990  -3.124  1.00  0.65           H  
ATOM    541  N   GLY A  37      -0.076  -3.961  -4.142  1.00  0.66           N  
ATOM    542  CA  GLY A  37       0.960  -4.645  -4.914  1.00  0.66           C  
ATOM    543  C   GLY A  37       2.260  -4.641  -4.125  1.00  0.66           C  
ATOM    544  O   GLY A  37       2.384  -3.911  -3.148  1.00  0.66           O  
ATOM    545  H   GLY A  37      -0.501  -4.430  -3.356  1.00  0.66           H  
ATOM    546 1HA  GLY A  37       0.652  -5.671  -5.119  1.00  0.66           H  
ATOM    547 2HA  GLY A  37       1.103  -4.147  -5.872  1.00  0.66           H  
ATOM    548  N   ALA A  38       3.209  -5.488  -4.518  1.00  0.66           N  
ATOM    549  CA  ALA A  38       4.474  -5.623  -3.790  1.00  0.66           C  
ATOM    550  C   ALA A  38       5.577  -4.615  -4.138  1.00  0.66           C  
ATOM    551  O   ALA A  38       6.619  -4.625  -3.478  1.00  0.66           O  
ATOM    552  CB  ALA A  38       5.034  -7.009  -4.022  1.00  0.66           C  
ATOM    553  H   ALA A  38       3.053  -6.057  -5.338  1.00  0.66           H  
ATOM    554  HA  ALA A  38       4.248  -5.507  -2.730  1.00  0.66           H  
ATOM    555 1HB  ALA A  38       5.942  -7.134  -3.432  1.00  0.66           H  
ATOM    556 2HB  ALA A  38       4.300  -7.755  -3.721  1.00  0.66           H  
ATOM    557 3HB  ALA A  38       5.268  -7.133  -5.078  1.00  0.66           H  
ATOM    558  N   THR A  39       5.404  -3.789  -5.175  1.00  0.66           N  
ATOM    559  CA  THR A  39       6.508  -2.893  -5.542  1.00  0.66           C  
ATOM    560  C   THR A  39       6.118  -1.427  -5.690  1.00  0.66           C  
ATOM    561  O   THR A  39       5.001  -1.087  -6.080  1.00  0.66           O  
ATOM    562  CB  THR A  39       7.163  -3.356  -6.858  1.00  0.66           C  
ATOM    563  OG1 THR A  39       6.206  -3.284  -7.921  1.00  0.66           O  
ATOM    564  CG2 THR A  39       7.673  -4.794  -6.737  1.00  0.66           C  
ATOM    565  H   THR A  39       4.534  -3.781  -5.685  1.00  0.66           H  
ATOM    566  HA  THR A  39       7.262  -2.941  -4.758  1.00  0.66           H  
ATOM    567  HB  THR A  39       8.000  -2.695  -7.089  1.00  0.66           H  
ATOM    568  HG1 THR A  39       5.927  -2.370  -8.033  1.00  0.66           H  
ATOM    569 1HG2 THR A  39       8.137  -5.093  -7.675  1.00  0.66           H  
ATOM    570 2HG2 THR A  39       8.407  -4.851  -5.932  1.00  0.66           H  
ATOM    571 3HG2 THR A  39       6.848  -5.465  -6.521  1.00  0.66           H  
ATOM    572  N   CYS A  40       7.092  -0.563  -5.429  1.00  0.66           N  
ATOM    573  CA  CYS A  40       6.936   0.876  -5.553  1.00  0.66           C  
ATOM    574  C   CYS A  40       7.304   1.446  -6.934  1.00  0.66           C  
ATOM    575  O   CYS A  40       8.219   0.927  -7.573  1.00  0.66           O  
ATOM    576  CB  CYS A  40       7.784   1.556  -4.502  1.00  0.66           C  
ATOM    577  SG  CYS A  40       7.277   1.167  -2.819  1.00  0.66           S  
ATOM    578  H   CYS A  40       7.982  -0.924  -5.113  1.00  0.66           H  
ATOM    579  HA  CYS A  40       5.907   1.079  -5.314  1.00  0.66           H  
ATOM    580 1HB  CYS A  40       8.830   1.268  -4.617  1.00  0.66           H  
ATOM    581 2HB  CYS A  40       7.728   2.623  -4.646  1.00  0.66           H  
ATOM    582  N   PRO A  41       6.595   2.485  -7.430  1.00  0.67           N  
ATOM    583  CA  PRO A  41       6.921   3.281  -8.607  1.00  0.67           C  
ATOM    584  C   PRO A  41       8.270   3.954  -8.416  1.00  0.67           C  
ATOM    585  O   PRO A  41       8.633   4.299  -7.294  1.00  0.67           O  
ATOM    586  CB  PRO A  41       5.798   4.322  -8.658  1.00  0.67           C  
ATOM    587  CG  PRO A  41       4.665   3.698  -7.910  1.00  0.67           C  
ATOM    588  CD  PRO A  41       5.314   2.856  -6.823  1.00  0.67           C  
ATOM    589  HA  PRO A  41       6.921   2.637  -9.500  1.00  0.67           H  
ATOM    590 1HB  PRO A  41       6.141   5.260  -8.201  1.00  0.67           H  
ATOM    591 2HB  PRO A  41       5.544   4.549  -9.702  1.00  0.67           H  
ATOM    592 1HG  PRO A  41       4.012   4.487  -7.504  1.00  0.67           H  
ATOM    593 2HG  PRO A  41       4.045   3.095  -8.591  1.00  0.67           H  
ATOM    594 1HD  PRO A  41       5.469   3.426  -5.893  1.00  0.67           H  
ATOM    595 2HD  PRO A  41       4.659   1.980  -6.694  1.00  0.67           H  
ATOM    596  N   GLY A  42       8.978   4.219  -9.507  1.00  0.72           N  
ATOM    597  CA  GLY A  42      10.287   4.882  -9.447  1.00  0.72           C  
ATOM    598  C   GLY A  42      10.293   6.245  -8.735  1.00  0.72           C  
ATOM    599  O   GLY A  42      11.309   6.639  -8.163  1.00  0.72           O  
ATOM    600  H   GLY A  42       8.624   3.923 -10.406  1.00  0.72           H  
ATOM    601 1HA  GLY A  42      10.992   4.217  -8.946  1.00  0.72           H  
ATOM    602 2HA  GLY A  42      10.661   5.013 -10.462  1.00  0.72           H  
ATOM    603  N   ASP A  43       9.165   6.961  -8.758  1.00  0.81           N  
ATOM    604  CA  ASP A  43       9.073   8.282  -8.126  1.00  0.81           C  
ATOM    605  C   ASP A  43       8.844   8.199  -6.612  1.00  0.81           C  
ATOM    606  O   ASP A  43       8.928   9.203  -5.905  1.00  0.81           O  
ATOM    607  CB  ASP A  43       7.930   9.075  -8.757  1.00  0.81           C  
ATOM    608  CG  ASP A  43       8.193   9.455 -10.211  1.00  0.81           C  
ATOM    609  OD1 ASP A  43       9.334   9.547 -10.601  1.00  0.81           O  
ATOM    610  OD2 ASP A  43       7.239   9.635 -10.923  1.00  0.81           O  
ATOM    611  H   ASP A  43       8.362   6.582  -9.236  1.00  0.81           H  
ATOM    612  HA  ASP A  43      10.009   8.812  -8.300  1.00  0.81           H  
ATOM    613 1HB  ASP A  43       7.014   8.486  -8.707  1.00  0.81           H  
ATOM    614 2HB  ASP A  43       7.760   9.985  -8.179  1.00  0.81           H  
ATOM    615  N   TYR A  44       8.507   7.007  -6.143  1.00  0.96           N  
ATOM    616  CA  TYR A  44       8.238   6.709  -4.750  1.00  0.96           C  
ATOM    617  C   TYR A  44       9.008   5.452  -4.381  1.00  0.96           C  
ATOM    618  O   TYR A  44       8.543   4.630  -3.612  1.00  0.96           O  
ATOM    619  CB  TYR A  44       6.752   6.497  -4.487  1.00  0.96           C  
ATOM    620  CG  TYR A  44       5.853   7.658  -4.727  1.00  0.96           C  
ATOM    621  CD1 TYR A  44       5.206   7.803  -5.940  1.00  0.96           C  
ATOM    622  CD2 TYR A  44       5.635   8.570  -3.704  1.00  0.96           C  
ATOM    623  CE1 TYR A  44       4.353   8.871  -6.135  1.00  0.96           C  
ATOM    624  CE2 TYR A  44       4.783   9.631  -3.894  1.00  0.96           C  
ATOM    625  CZ  TYR A  44       4.145   9.789  -5.104  1.00  0.96           C  
ATOM    626  OH  TYR A  44       3.296  10.856  -5.296  1.00  0.96           O  
ATOM    627  H   TYR A  44       8.481   6.211  -6.776  1.00  0.96           H  
ATOM    628  HA  TYR A  44       8.600   7.525  -4.139  1.00  0.96           H  
ATOM    629 1HB  TYR A  44       6.396   5.658  -5.088  1.00  0.96           H  
ATOM    630 2HB  TYR A  44       6.634   6.226  -3.451  1.00  0.96           H  
ATOM    631  HD1 TYR A  44       5.370   7.080  -6.737  1.00  0.96           H  
ATOM    632  HD2 TYR A  44       6.136   8.443  -2.745  1.00  0.96           H  
ATOM    633  HE1 TYR A  44       3.844   8.994  -7.090  1.00  0.96           H  
ATOM    634  HE2 TYR A  44       4.613  10.346  -3.085  1.00  0.96           H  
ATOM    635  HH  TYR A  44       3.184  11.326  -4.463  1.00  0.96           H  
ATOM    636  N   ALA A  45      10.185   5.282  -4.937  1.00  1.17           N  
ATOM    637  CA  ALA A  45      10.916   4.027  -4.801  1.00  1.17           C  
ATOM    638  C   ALA A  45      11.174   3.505  -3.376  1.00  1.17           C  
ATOM    639  O   ALA A  45      11.290   2.285  -3.207  1.00  1.17           O  
ATOM    640  CB  ALA A  45      12.260   4.179  -5.477  1.00  1.17           C  
ATOM    641  H   ALA A  45      10.555   6.013  -5.532  1.00  1.17           H  
ATOM    642  HA  ALA A  45      10.337   3.269  -5.330  1.00  1.17           H  
ATOM    643 1HB  ALA A  45      12.790   3.230  -5.449  1.00  1.17           H  
ATOM    644 2HB  ALA A  45      12.110   4.485  -6.514  1.00  1.17           H  
ATOM    645 3HB  ALA A  45      12.839   4.937  -4.954  1.00  1.17           H  
ATOM    646  N   ASN A  46      11.349   4.374  -2.376  1.00  1.43           N  
ATOM    647  CA  ASN A  46      11.707   3.886  -1.043  1.00  1.43           C  
ATOM    648  C   ASN A  46      11.619   5.004  -0.020  1.00  1.43           C  
ATOM    649  O   ASN A  46      10.921   4.870   0.989  1.00  1.43           O  
ATOM    650  OXT ASN A  46      12.571   5.783   0.011  1.00  1.43           O  
ATOM    651  CB  ASN A  46      13.118   3.291  -1.045  1.00  1.43           C  
ATOM    652  CG  ASN A  46      13.482   2.545   0.224  1.00  1.43           C  
ATOM    653  OD1 ASN A  46      13.686   3.132   1.294  1.00  1.43           O  
ATOM    654  ND2 ASN A  46      13.564   1.242   0.111  1.00  1.43           N  
ATOM    655  H   ASN A  46      11.170   5.369  -2.513  1.00  1.43           H  
ATOM    656  HA  ASN A  46      10.992   3.114  -0.753  1.00  1.43           H  
ATOM    657 1HB  ASN A  46      13.256   2.610  -1.877  1.00  1.43           H  
ATOM    658 2HB  ASN A  46      13.835   4.098  -1.180  1.00  1.43           H  
ATOM    659 1HD2 ASN A  46      13.801   0.683   0.904  1.00  1.43           H  
ATOM    660 2HD2 ASN A  46      13.389   0.807  -0.774  1.00  1.43           H  
TER     661
ENDMDL

REMARK ID 699354 MODEL 5 3NIR_20pct_22030_rep4
PFRMAT TS
TARGET 3NIR_20pct_22030_rep4
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   THR A   1       0.342  -0.554   0.380  1.00  0.78           N  
ATOM      2  CA  THR A   1       1.776  -0.400   0.191  1.00  0.78           C  
ATOM      3  C   THR A   1       2.229   1.040   0.352  1.00  0.78           C  
ATOM      4  O   THR A   1       1.448   1.976   0.193  1.00  0.78           O  
ATOM      5  CB  THR A   1       2.192  -0.874  -1.208  1.00  0.78           C  
ATOM      6  OG1 THR A   1       1.514  -0.074  -2.195  1.00  0.78           O  
ATOM      7  CG2 THR A   1       1.866  -2.343  -1.409  1.00  0.78           C  
ATOM      8 1H   THR A   1       0.095  -1.532   0.336  1.00  0.78           H  
ATOM      9 2H   THR A   1       0.068  -0.173   1.271  1.00  0.78           H  
ATOM     10 3H   THR A   1      -0.137  -0.054  -0.368  1.00  0.78           H  
ATOM     11  HA  THR A   1       2.290  -1.004   0.938  1.00  0.78           H  
ATOM     12  HB  THR A   1       3.267  -0.732  -1.330  1.00  0.78           H  
ATOM     13  HG1 THR A   1       0.549  -0.015  -1.986  1.00  0.78           H  
ATOM     14 1HG2 THR A   1       2.174  -2.644  -2.408  1.00  0.78           H  
ATOM     15 2HG2 THR A   1       2.397  -2.938  -0.669  1.00  0.78           H  
ATOM     16 3HG2 THR A   1       0.797  -2.496  -1.294  1.00  0.78           H  
ATOM     17  N   THR A   2       3.503   1.224   0.656  1.00  0.75           N  
ATOM     18  CA  THR A   2       4.045   2.573   0.737  1.00  0.75           C  
ATOM     19  C   THR A   2       5.092   2.747  -0.331  1.00  0.75           C  
ATOM     20  O   THR A   2       6.006   1.925  -0.438  1.00  0.75           O  
ATOM     21  CB  THR A   2       4.658   2.873   2.102  1.00  0.75           C  
ATOM     22  OG1 THR A   2       3.647   2.744   3.094  1.00  0.75           O  
ATOM     23  CG2 THR A   2       5.265   4.289   2.101  1.00  0.75           C  
ATOM     24  H   THR A   2       4.118   0.432   0.792  1.00  0.75           H  
ATOM     25  HA  THR A   2       3.251   3.299   0.545  1.00  0.75           H  
ATOM     26  HB  THR A   2       5.435   2.158   2.314  1.00  0.75           H  
ATOM     27  HG1 THR A   2       3.954   3.122   3.917  1.00  0.75           H  
ATOM     28 1HG2 THR A   2       5.697   4.503   3.046  1.00  0.75           H  
ATOM     29 2HG2 THR A   2       6.039   4.354   1.339  1.00  0.75           H  
ATOM     30 3HG2 THR A   2       4.489   5.022   1.886  1.00  0.75           H  
ATOM     31  N   CYS A   3       4.948   3.801  -1.115  1.00  0.73           N  
ATOM     32  CA  CYS A   3       5.864   4.063  -2.203  1.00  0.73           C  
ATOM     33  C   CYS A   3       6.467   5.450  -2.083  1.00  0.73           C  
ATOM     34  O   CYS A   3       5.766   6.426  -1.807  1.00  0.73           O  
ATOM     35  CB  CYS A   3       5.135   3.917  -3.529  1.00  0.73           C  
ATOM     36  SG  CYS A   3       4.395   2.303  -3.765  1.00  0.73           S  
ATOM     37  H   CYS A   3       4.160   4.431  -0.956  1.00  0.73           H  
ATOM     38  HA  CYS A   3       6.669   3.326  -2.168  1.00  0.73           H  
ATOM     39 1HB  CYS A   3       4.364   4.681  -3.614  1.00  0.73           H  
ATOM     40 2HB  CYS A   3       5.838   4.059  -4.328  1.00  0.73           H  
ATOM     41  N   CYS A   4       7.764   5.551  -2.276  1.00  0.72           N  
ATOM     42  CA  CYS A   4       8.462   6.809  -2.057  1.00  0.72           C  
ATOM     43  C   CYS A   4       9.159   7.320  -3.303  1.00  0.72           C  
ATOM     44  O   CYS A   4       9.529   6.543  -4.183  1.00  0.72           O  
ATOM     45  CB  CYS A   4       9.468   6.626  -0.933  1.00  0.72           C  
ATOM     46  SG  CYS A   4       8.716   6.066   0.632  1.00  0.72           S  
ATOM     47  H   CYS A   4       8.294   4.726  -2.541  1.00  0.72           H  
ATOM     48  HA  CYS A   4       7.725   7.552  -1.751  1.00  0.72           H  
ATOM     49 1HB  CYS A   4      10.216   5.890  -1.235  1.00  0.72           H  
ATOM     50 2HB  CYS A   4       9.988   7.563  -0.744  1.00  0.72           H  
ATOM     51  N   MET A   5       9.359   8.639  -3.358  1.00  0.72           N  
ATOM     52  CA  MET A   5      10.071   9.320  -4.446  1.00  0.72           C  
ATOM     53  C   MET A   5      11.571   9.024  -4.487  1.00  0.72           C  
ATOM     54  O   MET A   5      12.225   9.185  -5.519  1.00  0.72           O  
ATOM     55  CB  MET A   5       9.874  10.827  -4.309  1.00  0.72           C  
ATOM     56  CG  MET A   5       8.479  11.324  -4.609  1.00  0.72           C  
ATOM     57  SD  MET A   5       7.948  10.917  -6.287  1.00  0.72           S  
ATOM     58  CE  MET A   5       9.060  11.893  -7.263  1.00  0.72           C  
ATOM     59  H   MET A   5       9.006   9.206  -2.599  1.00  0.72           H  
ATOM     60  HA  MET A   5       9.644   8.987  -5.394  1.00  0.72           H  
ATOM     61 1HB  MET A   5      10.127  11.132  -3.292  1.00  0.72           H  
ATOM     62 2HB  MET A   5      10.561  11.339  -4.982  1.00  0.72           H  
ATOM     63 1HG  MET A   5       7.781  10.876  -3.905  1.00  0.72           H  
ATOM     64 2HG  MET A   5       8.442  12.403  -4.487  1.00  0.72           H  
ATOM     65 1HE  MET A   5       8.843  11.751  -8.318  1.00  0.72           H  
ATOM     66 2HE  MET A   5       8.940  12.944  -7.009  1.00  0.72           H  
ATOM     67 3HE  MET A   5      10.086  11.584  -7.062  1.00  0.72           H  
ATOM     68  N   SER A   6      12.123   8.644  -3.344  1.00  0.72           N  
ATOM     69  CA  SER A   6      13.551   8.390  -3.230  1.00  0.72           C  
ATOM     70  C   SER A   6      13.894   7.490  -2.064  1.00  0.72           C  
ATOM     71  O   SER A   6      13.131   7.387  -1.099  1.00  0.72           O  
ATOM     72  CB  SER A   6      14.294   9.703  -3.052  1.00  0.72           C  
ATOM     73  OG  SER A   6      13.977  10.318  -1.800  1.00  0.72           O  
ATOM     74  H   SER A   6      11.529   8.526  -2.542  1.00  0.72           H  
ATOM     75  HA  SER A   6      13.888   7.906  -4.149  1.00  0.72           H  
ATOM     76 1HB  SER A   6      15.366   9.528  -3.113  1.00  0.72           H  
ATOM     77 2HB  SER A   6      14.029  10.379  -3.863  1.00  0.72           H  
ATOM     78  HG  SER A   6      14.294  11.230  -1.870  1.00  0.72           H  
ATOM     79  N   ILE A   7      15.102   6.929  -2.110  1.00  0.73           N  
ATOM     80  CA  ILE A   7      15.646   6.113  -1.030  1.00  0.73           C  
ATOM     81  C   ILE A   7      15.784   6.913   0.267  1.00  0.73           C  
ATOM     82  O   ILE A   7      15.742   6.356   1.367  1.00  0.73           O  
ATOM     83  CB  ILE A   7      16.992   5.491  -1.440  1.00  0.73           C  
ATOM     84  CG1 ILE A   7      17.354   4.375  -0.461  1.00  0.73           C  
ATOM     85  CG2 ILE A   7      18.097   6.548  -1.491  1.00  0.73           C  
ATOM     86  CD1 ILE A   7      16.388   3.202  -0.494  1.00  0.73           C  
ATOM     87  H   ILE A   7      15.664   7.065  -2.940  1.00  0.73           H  
ATOM     88  HA  ILE A   7      14.951   5.294  -0.848  1.00  0.73           H  
ATOM     89  HB  ILE A   7      16.886   5.040  -2.426  1.00  0.73           H  
ATOM     90 1HG1 ILE A   7      18.352   4.007  -0.696  1.00  0.73           H  
ATOM     91 2HG1 ILE A   7      17.366   4.782   0.552  1.00  0.73           H  
ATOM     92 1HG2 ILE A   7      19.030   6.077  -1.799  1.00  0.73           H  
ATOM     93 2HG2 ILE A   7      17.828   7.321  -2.207  1.00  0.73           H  
ATOM     94 3HG2 ILE A   7      18.233   6.991  -0.508  1.00  0.73           H  
ATOM     95 1HD1 ILE A   7      16.707   2.449   0.227  1.00  0.73           H  
ATOM     96 2HD1 ILE A   7      15.385   3.545  -0.239  1.00  0.73           H  
ATOM     97 3HD1 ILE A   7      16.377   2.766  -1.493  1.00  0.73           H  
ATOM     98  N   VAL A   8      15.965   8.227   0.140  1.00  0.74           N  
ATOM     99  CA  VAL A   8      16.077   9.084   1.304  1.00  0.74           C  
ATOM    100  C   VAL A   8      14.719   9.191   1.985  1.00  0.74           C  
ATOM    101  O   VAL A   8      14.605   8.991   3.196  1.00  0.74           O  
ATOM    102  CB  VAL A   8      16.585  10.472   0.903  1.00  0.74           C  
ATOM    103  CG1 VAL A   8      16.552  11.397   2.107  1.00  0.74           C  
ATOM    104  CG2 VAL A   8      17.991  10.346   0.337  1.00  0.74           C  
ATOM    105  H   VAL A   8      16.000   8.631  -0.785  1.00  0.74           H  
ATOM    106  HA  VAL A   8      16.787   8.638   2.001  1.00  0.74           H  
ATOM    107  HB  VAL A   8      15.923  10.893   0.146  1.00  0.74           H  
ATOM    108 1HG1 VAL A   8      16.901  12.386   1.815  1.00  0.74           H  
ATOM    109 2HG1 VAL A   8      15.531  11.466   2.479  1.00  0.74           H  
ATOM    110 3HG1 VAL A   8      17.199  10.998   2.888  1.00  0.74           H  
ATOM    111 1HG2 VAL A   8      18.356  11.330   0.042  1.00  0.74           H  
ATOM    112 2HG2 VAL A   8      18.651   9.927   1.098  1.00  0.74           H  
ATOM    113 3HG2 VAL A   8      17.976   9.690  -0.532  1.00  0.74           H  
ATOM    114  N   SER A   9      13.666   9.449   1.197  1.00  0.73           N  
ATOM    115  CA  SER A   9      12.324   9.514   1.780  1.00  0.73           C  
ATOM    116  C   SER A   9      11.936   8.168   2.385  1.00  0.73           C  
ATOM    117  O   SER A   9      11.372   8.115   3.479  1.00  0.73           O  
ATOM    118  CB  SER A   9      11.304   9.978   0.749  1.00  0.73           C  
ATOM    119  OG  SER A   9      11.472  11.337   0.430  1.00  0.73           O  
ATOM    120  H   SER A   9      13.793   9.600   0.193  1.00  0.73           H  
ATOM    121  HA  SER A   9      12.336  10.249   2.583  1.00  0.73           H  
ATOM    122 1HB  SER A   9      11.438   9.383  -0.151  1.00  0.73           H  
ATOM    123 2HB  SER A   9      10.296   9.809   1.105  1.00  0.73           H  
ATOM    124  HG  SER A   9      10.761  11.813   0.943  1.00  0.73           H  
ATOM    125  N   ARG A  10      12.318   7.077   1.714  1.00  0.73           N  
ATOM    126  CA  ARG A  10      12.004   5.730   2.173  1.00  0.73           C  
ATOM    127  C   ARG A  10      12.727   5.405   3.473  1.00  0.73           C  
ATOM    128  O   ARG A  10      12.126   4.869   4.411  1.00  0.73           O  
ATOM    129  CB  ARG A  10      12.419   4.734   1.103  1.00  0.73           C  
ATOM    130  CG  ARG A  10      12.071   3.285   1.320  1.00  0.73           C  
ATOM    131  CD  ARG A  10      10.606   3.076   1.348  1.00  0.73           C  
ATOM    132  NE  ARG A  10      10.257   1.676   1.333  1.00  0.73           N  
ATOM    133  CZ  ARG A  10       9.110   1.168   1.795  1.00  0.73           C  
ATOM    134  NH1 ARG A  10       8.219   1.942   2.350  1.00  0.73           N  
ATOM    135  NH2 ARG A  10       8.870  -0.126   1.681  1.00  0.73           N  
ATOM    136  H   ARG A  10      12.785   7.192   0.816  1.00  0.73           H  
ATOM    137  HA  ARG A  10      10.936   5.660   2.353  1.00  0.73           H  
ATOM    138 1HB  ARG A  10      11.997   5.038   0.145  1.00  0.73           H  
ATOM    139 2HB  ARG A  10      13.494   4.770   0.999  1.00  0.73           H  
ATOM    140 1HG  ARG A  10      12.475   2.691   0.493  1.00  0.73           H  
ATOM    141 2HG  ARG A  10      12.496   2.943   2.261  1.00  0.73           H  
ATOM    142 1HD  ARG A  10      10.176   3.533   2.239  1.00  0.73           H  
ATOM    143 2HD  ARG A  10      10.181   3.528   0.457  1.00  0.73           H  
ATOM    144  HE  ARG A  10      10.893   1.032   0.836  1.00  0.73           H  
ATOM    145 1HH1 ARG A  10       8.387   2.937   2.430  1.00  0.73           H  
ATOM    146 2HH1 ARG A  10       7.356   1.536   2.664  1.00  0.73           H  
ATOM    147 1HH2 ARG A  10       9.560  -0.733   1.253  1.00  0.73           H  
ATOM    148 2HH2 ARG A  10       8.003  -0.512   2.020  1.00  0.73           H  
ATOM    149  N   SER A  11      14.009   5.771   3.564  1.00  0.72           N  
ATOM    150  CA  SER A  11      14.761   5.517   4.780  1.00  0.72           C  
ATOM    151  C   SER A  11      14.153   6.313   5.923  1.00  0.72           C  
ATOM    152  O   SER A  11      13.964   5.790   7.027  1.00  0.72           O  
ATOM    153  CB  SER A  11      16.207   5.934   4.590  1.00  0.72           C  
ATOM    154  OG  SER A  11      16.827   5.156   3.603  1.00  0.72           O  
ATOM    155  H   SER A  11      14.489   6.197   2.774  1.00  0.72           H  
ATOM    156  HA  SER A  11      14.709   4.455   5.017  1.00  0.72           H  
ATOM    157 1HB  SER A  11      16.245   6.989   4.302  1.00  0.72           H  
ATOM    158 2HB  SER A  11      16.740   5.831   5.533  1.00  0.72           H  
ATOM    159  HG  SER A  11      16.421   5.452   2.755  1.00  0.72           H  
ATOM    160  N   ASN A  12      13.796   7.571   5.649  1.00  0.72           N  
ATOM    161  CA  ASN A  12      13.209   8.419   6.667  1.00  0.72           C  
ATOM    162  C   ASN A  12      11.838   7.896   7.097  1.00  0.72           C  
ATOM    163  O   ASN A  12      11.502   7.945   8.281  1.00  0.72           O  
ATOM    164  CB  ASN A  12      13.128   9.846   6.162  1.00  0.72           C  
ATOM    165  CG  ASN A  12      14.470  10.523   6.097  1.00  0.72           C  
ATOM    166  OD1 ASN A  12      15.431  10.110   6.762  1.00  0.72           O  
ATOM    167  ND2 ASN A  12      14.557  11.569   5.318  1.00  0.72           N  
ATOM    168  H   ASN A  12      13.970   7.961   4.721  1.00  0.72           H  
ATOM    169  HA  ASN A  12      13.853   8.400   7.545  1.00  0.72           H  
ATOM    170 1HB  ASN A  12      12.687   9.850   5.163  1.00  0.72           H  
ATOM    171 2HB  ASN A  12      12.475  10.424   6.813  1.00  0.72           H  
ATOM    172 1HD2 ASN A  12      15.422  12.066   5.244  1.00  0.72           H  
ATOM    173 2HD2 ASN A  12      13.760  11.874   4.799  1.00  0.72           H  
ATOM    174  N   TRP A  13      11.063   7.355   6.150  1.00  0.73           N  
ATOM    175  CA  TRP A  13       9.739   6.811   6.443  1.00  0.73           C  
ATOM    176  C   TRP A  13       9.896   5.651   7.393  1.00  0.73           C  
ATOM    177  O   TRP A  13       9.181   5.540   8.389  1.00  0.73           O  
ATOM    178  CB  TRP A  13       9.040   6.356   5.162  1.00  0.73           C  
ATOM    179  CG  TRP A  13       7.621   5.954   5.355  1.00  0.73           C  
ATOM    180  CD1 TRP A  13       6.548   6.792   5.309  1.00  0.73           C  
ATOM    181  CD2 TRP A  13       7.094   4.638   5.612  1.00  0.73           C  
ATOM    182  NE1 TRP A  13       5.392   6.095   5.531  1.00  0.73           N  
ATOM    183  CE2 TRP A  13       5.702   4.773   5.721  1.00  0.73           C  
ATOM    184  CE3 TRP A  13       7.678   3.375   5.760  1.00  0.73           C  
ATOM    185  CZ2 TRP A  13       4.881   3.688   5.962  1.00  0.73           C  
ATOM    186  CZ3 TRP A  13       6.855   2.285   6.002  1.00  0.73           C  
ATOM    187  CH2 TRP A  13       5.488   2.437   6.102  1.00  0.73           C  
ATOM    188  H   TRP A  13      11.376   7.361   5.181  1.00  0.73           H  
ATOM    189  HA  TRP A  13       9.135   7.575   6.927  1.00  0.73           H  
ATOM    190 1HB  TRP A  13       9.067   7.169   4.446  1.00  0.73           H  
ATOM    191 2HB  TRP A  13       9.584   5.522   4.723  1.00  0.73           H  
ATOM    192  HD1 TRP A  13       6.607   7.866   5.121  1.00  0.73           H  
ATOM    193  HE1 TRP A  13       4.470   6.509   5.543  1.00  0.73           H  
ATOM    194  HE3 TRP A  13       8.760   3.250   5.681  1.00  0.73           H  
ATOM    195  HZ2 TRP A  13       3.803   3.785   6.036  1.00  0.73           H  
ATOM    196  HZ3 TRP A  13       7.319   1.304   6.114  1.00  0.73           H  
ATOM    197  HH2 TRP A  13       4.867   1.559   6.290  1.00  0.73           H  
ATOM    198  N   ASN A  14      10.858   4.781   7.104  1.00  0.73           N  
ATOM    199  CA  ASN A  14      11.100   3.645   7.965  1.00  0.73           C  
ATOM    200  C   ASN A  14      11.418   4.123   9.377  1.00  0.73           C  
ATOM    201  O   ASN A  14      10.779   3.679  10.333  1.00  0.73           O  
ATOM    202  CB  ASN A  14      12.208   2.776   7.403  1.00  0.73           C  
ATOM    203  CG  ASN A  14      12.434   1.511   8.192  1.00  0.73           C  
ATOM    204  OD1 ASN A  14      11.527   0.679   8.322  1.00  0.73           O  
ATOM    205  ND2 ASN A  14      13.626   1.336   8.700  1.00  0.73           N  
ATOM    206  H   ASN A  14      11.424   4.909   6.263  1.00  0.73           H  
ATOM    207  HA  ASN A  14      10.187   3.051   8.019  1.00  0.73           H  
ATOM    208 1HB  ASN A  14      11.974   2.520   6.366  1.00  0.73           H  
ATOM    209 2HB  ASN A  14      13.135   3.347   7.392  1.00  0.73           H  
ATOM    210 1HD2 ASN A  14      13.836   0.503   9.213  1.00  0.73           H  
ATOM    211 2HD2 ASN A  14      14.336   2.033   8.566  1.00  0.73           H  
ATOM    212  N   GLU A  15      12.355   5.066   9.518  1.00  0.73           N  
ATOM    213  CA  GLU A  15      12.718   5.531  10.856  1.00  0.73           C  
ATOM    214  C   GLU A  15      11.538   6.201  11.560  1.00  0.73           C  
ATOM    215  O   GLU A  15      11.301   5.995  12.752  1.00  0.73           O  
ATOM    216  CB  GLU A  15      13.898   6.496  10.770  1.00  0.73           C  
ATOM    217  CG  GLU A  15      15.228   5.841  10.381  1.00  0.73           C  
ATOM    218  CD  GLU A  15      15.728   4.849  11.413  1.00  0.73           C  
ATOM    219  OE1 GLU A  15      15.803   5.206  12.567  1.00  0.73           O  
ATOM    220  OE2 GLU A  15      16.052   3.743  11.042  1.00  0.73           O  
ATOM    221  H   GLU A  15      12.843   5.429   8.693  1.00  0.73           H  
ATOM    222  HA  GLU A  15      13.019   4.670  11.443  1.00  0.73           H  
ATOM    223 1HB  GLU A  15      13.676   7.263  10.021  1.00  0.73           H  
ATOM    224 2HB  GLU A  15      14.028   6.999  11.726  1.00  0.73           H  
ATOM    225 1HG  GLU A  15      15.088   5.321   9.434  1.00  0.73           H  
ATOM    226 2HG  GLU A  15      15.973   6.619  10.232  1.00  0.73           H  
ATOM    227  N   CYS A  16      10.756   6.952  10.811  1.00  0.73           N  
ATOM    228  CA  CYS A  16       9.576   7.620  11.333  1.00  0.73           C  
ATOM    229  C   CYS A  16       8.622   6.612  11.955  1.00  0.73           C  
ATOM    230  O   CYS A  16       8.175   6.771  13.102  1.00  0.73           O  
ATOM    231  CB  CYS A  16       8.899   8.396  10.210  1.00  0.73           C  
ATOM    232  SG  CYS A  16       7.408   9.218  10.655  1.00  0.73           S  
ATOM    233  H   CYS A  16      10.996   7.093   9.834  1.00  0.73           H  
ATOM    234  HA  CYS A  16       9.893   8.326  12.104  1.00  0.73           H  
ATOM    235 1HB  CYS A  16       9.591   9.145   9.821  1.00  0.73           H  
ATOM    236 2HB  CYS A  16       8.673   7.713   9.395  1.00  0.73           H  
ATOM    237  N   ARG A  17       8.341   5.552  11.206  1.00  0.73           N  
ATOM    238  CA  ARG A  17       7.470   4.476  11.638  1.00  0.73           C  
ATOM    239  C   ARG A  17       8.046   3.723  12.843  1.00  0.73           C  
ATOM    240  O   ARG A  17       7.324   3.383  13.780  1.00  0.73           O  
ATOM    241  CB  ARG A  17       7.225   3.537  10.476  1.00  0.73           C  
ATOM    242  CG  ARG A  17       6.408   4.152   9.363  1.00  0.73           C  
ATOM    243  CD  ARG A  17       5.026   4.359   9.764  1.00  0.73           C  
ATOM    244  NE  ARG A  17       4.279   3.115   9.805  1.00  0.73           N  
ATOM    245  CZ  ARG A  17       3.318   2.816  10.702  1.00  0.73           C  
ATOM    246  NH1 ARG A  17       3.034   3.656  11.675  1.00  0.73           N  
ATOM    247  NH2 ARG A  17       2.661   1.670  10.604  1.00  0.73           N  
ATOM    248  H   ARG A  17       8.750   5.497  10.269  1.00  0.73           H  
ATOM    249  HA  ARG A  17       6.512   4.924  11.930  1.00  0.73           H  
ATOM    250 1HB  ARG A  17       8.182   3.230  10.047  1.00  0.73           H  
ATOM    251 2HB  ARG A  17       6.713   2.643  10.822  1.00  0.73           H  
ATOM    252 1HG  ARG A  17       6.825   5.114   9.074  1.00  0.73           H  
ATOM    253 2HG  ARG A  17       6.424   3.489   8.532  1.00  0.73           H  
ATOM    254 1HD  ARG A  17       5.003   4.805  10.746  1.00  0.73           H  
ATOM    255 2HD  ARG A  17       4.544   5.026   9.050  1.00  0.73           H  
ATOM    256  HE  ARG A  17       4.462   2.443   9.073  1.00  0.73           H  
ATOM    257 1HH1 ARG A  17       3.570   4.537  11.779  1.00  0.73           H  
ATOM    258 2HH1 ARG A  17       2.324   3.427  12.349  1.00  0.73           H  
ATOM    259 1HH2 ARG A  17       2.875   1.030   9.850  1.00  0.73           H  
ATOM    260 2HH2 ARG A  17       1.940   1.441  11.270  1.00  0.73           H  
ATOM    261  N   LEU A  18       9.370   3.499  12.852  1.00  0.72           N  
ATOM    262  CA  LEU A  18      10.024   2.778  13.953  1.00  0.72           C  
ATOM    263  C   LEU A  18       9.889   3.528  15.272  1.00  0.72           C  
ATOM    264  O   LEU A  18       9.809   2.919  16.339  1.00  0.72           O  
ATOM    265  CB  LEU A  18      11.511   2.542  13.654  1.00  0.72           C  
ATOM    266  CG  LEU A  18      11.819   1.533  12.535  1.00  0.72           C  
ATOM    267  CD1 LEU A  18      13.307   1.543  12.251  1.00  0.72           C  
ATOM    268  CD2 LEU A  18      11.355   0.167  12.963  1.00  0.72           C  
ATOM    269  H   LEU A  18       9.928   3.793  12.053  1.00  0.72           H  
ATOM    270  HA  LEU A  18       9.541   1.809  14.060  1.00  0.72           H  
ATOM    271 1HB  LEU A  18      11.959   3.493  13.370  1.00  0.72           H  
ATOM    272 2HB  LEU A  18      11.997   2.192  14.563  1.00  0.72           H  
ATOM    273  HG  LEU A  18      11.299   1.805  11.635  1.00  0.72           H  
ATOM    274 1HD1 LEU A  18      13.526   0.831  11.465  1.00  0.72           H  
ATOM    275 2HD1 LEU A  18      13.621   2.533  11.934  1.00  0.72           H  
ATOM    276 3HD1 LEU A  18      13.852   1.266  13.151  1.00  0.72           H  
ATOM    277 1HD2 LEU A  18      11.568  -0.548  12.169  1.00  0.72           H  
ATOM    278 2HD2 LEU A  18      11.877  -0.130  13.872  1.00  0.72           H  
ATOM    279 3HD2 LEU A  18      10.281   0.193  13.151  1.00  0.72           H  
ATOM    280  N   LEU A  19       9.803   4.850  15.190  1.00  0.71           N  
ATOM    281  CA  LEU A  19       9.653   5.704  16.360  1.00  0.71           C  
ATOM    282  C   LEU A  19       8.204   5.770  16.868  1.00  0.71           C  
ATOM    283  O   LEU A  19       7.929   6.450  17.860  1.00  0.71           O  
ATOM    284  CB  LEU A  19      10.162   7.109  16.034  1.00  0.71           C  
ATOM    285  CG  LEU A  19      11.678   7.197  15.763  1.00  0.71           C  
ATOM    286  CD1 LEU A  19      12.025   8.591  15.281  1.00  0.71           C  
ATOM    287  CD2 LEU A  19      12.431   6.850  17.032  1.00  0.71           C  
ATOM    288  H   LEU A  19       9.912   5.289  14.272  1.00  0.71           H  
ATOM    289  HA  LEU A  19      10.270   5.293  17.154  1.00  0.71           H  
ATOM    290 1HB  LEU A  19       9.651   7.459  15.136  1.00  0.71           H  
ATOM    291 2HB  LEU A  19       9.919   7.776  16.859  1.00  0.71           H  
ATOM    292  HG  LEU A  19      11.952   6.493  14.993  1.00  0.71           H  
ATOM    293 1HD1 LEU A  19      13.095   8.650  15.079  1.00  0.71           H  
ATOM    294 2HD1 LEU A  19      11.470   8.799  14.364  1.00  0.71           H  
ATOM    295 3HD1 LEU A  19      11.758   9.319  16.043  1.00  0.71           H  
ATOM    296 1HD2 LEU A  19      13.504   6.904  16.843  1.00  0.71           H  
ATOM    297 2HD2 LEU A  19      12.165   7.558  17.819  1.00  0.71           H  
ATOM    298 3HD2 LEU A  19      12.164   5.841  17.345  1.00  0.71           H  
ATOM    299  N   GLY A  20       7.274   5.073  16.198  1.00  0.71           N  
ATOM    300  CA  GLY A  20       5.874   5.048  16.613  1.00  0.71           C  
ATOM    301  C   GLY A  20       4.975   6.096  15.949  1.00  0.71           C  
ATOM    302  O   GLY A  20       3.832   6.288  16.370  1.00  0.71           O  
ATOM    303  H   GLY A  20       7.531   4.518  15.382  1.00  0.71           H  
ATOM    304 1HA  GLY A  20       5.474   4.056  16.398  1.00  0.71           H  
ATOM    305 2HA  GLY A  20       5.827   5.169  17.692  1.00  0.71           H  
ATOM    306  N   THR A  21       5.472   6.779  14.926  1.00  0.70           N  
ATOM    307  CA  THR A  21       4.684   7.795  14.242  1.00  0.70           C  
ATOM    308  C   THR A  21       3.743   7.161  13.207  1.00  0.70           C  
ATOM    309  O   THR A  21       4.111   6.195  12.532  1.00  0.70           O  
ATOM    310  CB  THR A  21       5.602   8.846  13.635  1.00  0.70           C  
ATOM    311  OG1 THR A  21       6.344   9.495  14.680  1.00  0.70           O  
ATOM    312  CG2 THR A  21       4.843   9.859  12.886  1.00  0.70           C  
ATOM    313  H   THR A  21       6.417   6.600  14.578  1.00  0.70           H  
ATOM    314  HA  THR A  21       4.065   8.298  14.979  1.00  0.70           H  
ATOM    315  HB  THR A  21       6.283   8.355  13.002  1.00  0.70           H  
ATOM    316  HG1 THR A  21       6.968   8.872  15.063  1.00  0.70           H  
ATOM    317 1HG2 THR A  21       5.526  10.592  12.467  1.00  0.70           H  
ATOM    318 2HG2 THR A  21       4.307   9.373  12.081  1.00  0.70           H  
ATOM    319 3HG2 THR A  21       4.143  10.357  13.550  1.00  0.70           H  
ATOM    320  N   SER A  22       2.503   7.670  13.140  1.00  0.70           N  
ATOM    321  CA  SER A  22       1.488   7.146  12.217  1.00  0.70           C  
ATOM    322  C   SER A  22       1.883   7.331  10.770  1.00  0.70           C  
ATOM    323  O   SER A  22       2.632   8.253  10.443  1.00  0.70           O  
ATOM    324  CB  SER A  22       0.173   7.881  12.417  1.00  0.70           C  
ATOM    325  OG  SER A  22       0.265   9.247  12.001  1.00  0.70           O  
ATOM    326  H   SER A  22       2.269   8.447  13.743  1.00  0.70           H  
ATOM    327  HA  SER A  22       1.355   6.082  12.412  1.00  0.70           H  
ATOM    328 1HB  SER A  22      -0.618   7.377  11.862  1.00  0.70           H  
ATOM    329 2HB  SER A  22      -0.094   7.840  13.473  1.00  0.70           H  
ATOM    330  HG  SER A  22      -0.494   9.693  12.407  1.00  0.70           H  
ATOM    331  N   GLU A  23       1.295   6.523   9.885  1.00  0.69           N  
ATOM    332  CA  GLU A  23       1.602   6.635   8.469  1.00  0.69           C  
ATOM    333  C   GLU A  23       1.241   8.006   7.937  1.00  0.69           C  
ATOM    334  O   GLU A  23       1.987   8.584   7.158  1.00  0.69           O  
ATOM    335  CB  GLU A  23       0.863   5.572   7.649  1.00  0.69           C  
ATOM    336  CG  GLU A  23       1.339   4.157   7.880  1.00  0.69           C  
ATOM    337  CD  GLU A  23       0.589   3.115   7.072  1.00  0.69           C  
ATOM    338  OE1 GLU A  23      -0.379   3.454   6.435  1.00  0.69           O  
ATOM    339  OE2 GLU A  23       0.999   1.975   7.098  1.00  0.69           O  
ATOM    340  H   GLU A  23       0.663   5.802  10.205  1.00  0.69           H  
ATOM    341  HA  GLU A  23       2.679   6.496   8.337  1.00  0.69           H  
ATOM    342 1HB  GLU A  23      -0.203   5.611   7.880  1.00  0.69           H  
ATOM    343 2HB  GLU A  23       0.976   5.790   6.592  1.00  0.69           H  
ATOM    344 1HG  GLU A  23       2.390   4.101   7.658  1.00  0.69           H  
ATOM    345 2HG  GLU A  23       1.212   3.933   8.936  1.00  0.69           H  
ATOM    346  N   SER A  24       0.123   8.572   8.391  1.00  0.69           N  
ATOM    347  CA  SER A  24      -0.265   9.872   7.862  1.00  0.69           C  
ATOM    348  C   SER A  24       0.805  10.910   8.166  1.00  0.69           C  
ATOM    349  O   SER A  24       1.179  11.704   7.298  1.00  0.69           O  
ATOM    350  CB  SER A  24      -1.588  10.311   8.459  1.00  0.69           C  
ATOM    351  OG  SER A  24      -2.637   9.474   8.041  1.00  0.69           O  
ATOM    352  H   SER A  24      -0.455   8.087   9.057  1.00  0.69           H  
ATOM    353  HA  SER A  24      -0.373   9.792   6.780  1.00  0.69           H  
ATOM    354 1HB  SER A  24      -1.515  10.291   9.547  1.00  0.69           H  
ATOM    355 2HB  SER A  24      -1.794  11.338   8.164  1.00  0.69           H  
ATOM    356  HG  SER A  24      -3.441   9.851   8.409  1.00  0.69           H  
ATOM    357  N   VAL A  25       1.338  10.879   9.383  1.00  0.69           N  
ATOM    358  CA  VAL A  25       2.366  11.846   9.715  1.00  0.69           C  
ATOM    359  C   VAL A  25       3.671  11.570   8.983  1.00  0.69           C  
ATOM    360  O   VAL A  25       4.344  12.501   8.533  1.00  0.69           O  
ATOM    361  CB  VAL A  25       2.582  11.923  11.205  1.00  0.69           C  
ATOM    362  CG1 VAL A  25       3.760  12.790  11.469  1.00  0.69           C  
ATOM    363  CG2 VAL A  25       1.349  12.492  11.856  1.00  0.69           C  
ATOM    364  H   VAL A  25       1.028  10.200  10.092  1.00  0.69           H  
ATOM    365  HA  VAL A  25       2.010  12.825   9.399  1.00  0.69           H  
ATOM    366  HB  VAL A  25       2.762  10.940  11.588  1.00  0.69           H  
ATOM    367 1HG1 VAL A  25       3.941  12.855  12.540  1.00  0.69           H  
ATOM    368 2HG1 VAL A  25       4.623  12.348  10.976  1.00  0.69           H  
ATOM    369 3HG1 VAL A  25       3.586  13.790  11.069  1.00  0.69           H  
ATOM    370 1HG2 VAL A  25       1.503  12.546  12.933  1.00  0.69           H  
ATOM    371 2HG2 VAL A  25       1.158  13.488  11.461  1.00  0.69           H  
ATOM    372 3HG2 VAL A  25       0.501  11.844  11.642  1.00  0.69           H  
ATOM    373  N   CYS A  26       4.054  10.297   8.875  1.00  0.68           N  
ATOM    374  CA  CYS A  26       5.298   9.979   8.197  1.00  0.68           C  
ATOM    375  C   CYS A  26       5.218  10.433   6.741  1.00  0.68           C  
ATOM    376  O   CYS A  26       6.199  10.933   6.187  1.00  0.68           O  
ATOM    377  CB  CYS A  26       5.596   8.485   8.307  1.00  0.68           C  
ATOM    378  SG  CYS A  26       5.951   7.952   9.986  1.00  0.68           S  
ATOM    379  H   CYS A  26       3.481   9.554   9.276  1.00  0.68           H  
ATOM    380  HA  CYS A  26       6.095  10.546   8.661  1.00  0.68           H  
ATOM    381 1HB  CYS A  26       4.744   7.906   7.940  1.00  0.68           H  
ATOM    382 2HB  CYS A  26       6.456   8.239   7.698  1.00  0.68           H  
ATOM    383  N   VAL A  27       4.040  10.317   6.128  1.00  0.68           N  
ATOM    384  CA  VAL A  27       3.838  10.839   4.779  1.00  0.68           C  
ATOM    385  C   VAL A  27       4.064  12.342   4.735  1.00  0.68           C  
ATOM    386  O   VAL A  27       4.799  12.851   3.883  1.00  0.68           O  
ATOM    387  CB  VAL A  27       2.413  10.528   4.300  1.00  0.68           C  
ATOM    388  CG1 VAL A  27       2.077  11.341   3.023  1.00  0.68           C  
ATOM    389  CG2 VAL A  27       2.291   9.015   4.038  1.00  0.68           C  
ATOM    390  H   VAL A  27       3.265   9.858   6.603  1.00  0.68           H  
ATOM    391  HA  VAL A  27       4.541  10.350   4.106  1.00  0.68           H  
ATOM    392  HB  VAL A  27       1.704  10.806   5.065  1.00  0.68           H  
ATOM    393 1HG1 VAL A  27       1.065  11.107   2.706  1.00  0.68           H  
ATOM    394 2HG1 VAL A  27       2.143  12.403   3.255  1.00  0.68           H  
ATOM    395 3HG1 VAL A  27       2.737  11.143   2.242  1.00  0.68           H  
ATOM    396 1HG2 VAL A  27       1.283   8.820   3.721  1.00  0.68           H  
ATOM    397 2HG2 VAL A  27       2.972   8.695   3.288  1.00  0.68           H  
ATOM    398 3HG2 VAL A  27       2.503   8.461   4.921  1.00  0.68           H  
ATOM    399  N   LEU A  28       3.521  13.068   5.703  1.00  0.69           N  
ATOM    400  CA  LEU A  28       3.726  14.507   5.713  1.00  0.69           C  
ATOM    401  C   LEU A  28       5.207  14.867   5.862  1.00  0.69           C  
ATOM    402  O   LEU A  28       5.680  15.839   5.263  1.00  0.69           O  
ATOM    403  CB  LEU A  28       2.931  15.125   6.860  1.00  0.69           C  
ATOM    404  CG  LEU A  28       1.410  15.066   6.704  1.00  0.69           C  
ATOM    405  CD1 LEU A  28       0.743  15.560   7.993  1.00  0.69           C  
ATOM    406  CD2 LEU A  28       0.998  15.900   5.504  1.00  0.69           C  
ATOM    407  H   LEU A  28       2.918  12.624   6.401  1.00  0.69           H  
ATOM    408  HA  LEU A  28       3.361  14.912   4.774  1.00  0.69           H  
ATOM    409 1HB  LEU A  28       3.192  14.610   7.781  1.00  0.69           H  
ATOM    410 2HB  LEU A  28       3.223  16.167   6.960  1.00  0.69           H  
ATOM    411  HG  LEU A  28       1.103  14.040   6.541  1.00  0.69           H  
ATOM    412 1HD1 LEU A  28      -0.340  15.507   7.884  1.00  0.69           H  
ATOM    413 2HD1 LEU A  28       1.055  14.934   8.826  1.00  0.69           H  
ATOM    414 3HD1 LEU A  28       1.039  16.590   8.182  1.00  0.69           H  
ATOM    415 1HD2 LEU A  28      -0.084  15.851   5.383  1.00  0.69           H  
ATOM    416 2HD2 LEU A  28       1.301  16.937   5.656  1.00  0.69           H  
ATOM    417 3HD2 LEU A  28       1.484  15.507   4.611  1.00  0.69           H  
ATOM    418  N   TYR A  29       5.946  14.081   6.643  1.00  0.68           N  
ATOM    419  CA  TYR A  29       7.369  14.318   6.854  1.00  0.68           C  
ATOM    420  C   TYR A  29       8.262  13.947   5.650  1.00  0.68           C  
ATOM    421  O   TYR A  29       9.251  14.632   5.374  1.00  0.68           O  
ATOM    422  CB  TYR A  29       7.903  13.511   8.042  1.00  0.68           C  
ATOM    423  CG  TYR A  29       7.421  13.878   9.412  1.00  0.68           C  
ATOM    424  CD1 TYR A  29       7.578  12.949  10.428  1.00  0.68           C  
ATOM    425  CD2 TYR A  29       6.842  15.103   9.669  1.00  0.68           C  
ATOM    426  CE1 TYR A  29       7.180  13.244  11.710  1.00  0.68           C  
ATOM    427  CE2 TYR A  29       6.430  15.407  10.955  1.00  0.68           C  
ATOM    428  CZ  TYR A  29       6.604  14.484  11.976  1.00  0.68           C  
ATOM    429  OH  TYR A  29       6.208  14.789  13.262  1.00  0.68           O  
ATOM    430  H   TYR A  29       5.486  13.310   7.133  1.00  0.68           H  
ATOM    431  HA  TYR A  29       7.508  15.379   7.049  1.00  0.68           H  
ATOM    432 1HB  TYR A  29       7.655  12.457   7.884  1.00  0.68           H  
ATOM    433 2HB  TYR A  29       8.984  13.576   8.046  1.00  0.68           H  
ATOM    434  HD1 TYR A  29       8.035  11.990  10.208  1.00  0.68           H  
ATOM    435  HD2 TYR A  29       6.714  15.830   8.865  1.00  0.68           H  
ATOM    436  HE1 TYR A  29       7.318  12.509  12.506  1.00  0.68           H  
ATOM    437  HE2 TYR A  29       5.976  16.374  11.169  1.00  0.68           H  
ATOM    438  HH  TYR A  29       6.288  14.009  13.816  1.00  0.68           H  
ATOM    439  N   THR A  30       7.935  12.837   4.974  1.00  0.68           N  
ATOM    440  CA  THR A  30       8.805  12.275   3.933  1.00  0.68           C  
ATOM    441  C   THR A  30       8.363  12.426   2.477  1.00  0.68           C  
ATOM    442  O   THR A  30       9.188  12.306   1.560  1.00  0.68           O  
ATOM    443  CB  THR A  30       8.904  10.772   4.158  1.00  0.68           C  
ATOM    444  OG1 THR A  30       7.589  10.201   4.000  1.00  0.68           O  
ATOM    445  CG2 THR A  30       9.412  10.487   5.532  1.00  0.68           C  
ATOM    446  H   THR A  30       7.100  12.323   5.251  1.00  0.68           H  
ATOM    447  HA  THR A  30       9.786  12.730   4.037  1.00  0.68           H  
ATOM    448  HB  THR A  30       9.577  10.333   3.424  1.00  0.68           H  
ATOM    449  HG1 THR A  30       7.049  10.454   4.781  1.00  0.68           H  
ATOM    450 1HG2 THR A  30       9.459   9.441   5.657  1.00  0.68           H  
ATOM    451 2HG2 THR A  30      10.395  10.919   5.649  1.00  0.68           H  
ATOM    452 3HG2 THR A  30       8.739  10.907   6.273  1.00  0.68           H  
ATOM    453  N   GLY A  31       7.077  12.651   2.239  1.00  0.67           N  
ATOM    454  CA  GLY A  31       6.548  12.710   0.883  1.00  0.67           C  
ATOM    455  C   GLY A  31       6.162  11.332   0.319  1.00  0.67           C  
ATOM    456  O   GLY A  31       5.722  11.237  -0.828  1.00  0.67           O  
ATOM    457  H   GLY A  31       6.417  12.757   3.005  1.00  0.67           H  
ATOM    458 1HA  GLY A  31       5.670  13.356   0.883  1.00  0.67           H  
ATOM    459 2HA  GLY A  31       7.283  13.178   0.231  1.00  0.67           H  
ATOM    460  N   CYS A  32       6.338  10.264   1.108  1.00  0.66           N  
ATOM    461  CA  CYS A  32       5.980   8.921   0.643  1.00  0.66           C  
ATOM    462  C   CYS A  32       4.481   8.812   0.533  1.00  0.66           C  
ATOM    463  O   CYS A  32       3.778   9.440   1.290  1.00  0.66           O  
ATOM    464  CB  CYS A  32       6.473   7.861   1.594  1.00  0.66           C  
ATOM    465  SG  CYS A  32       8.275   7.737   1.697  1.00  0.66           S  
ATOM    466  H   CYS A  32       6.725  10.368   2.052  1.00  0.66           H  
ATOM    467  HA  CYS A  32       6.413   8.757  -0.336  1.00  0.66           H  
ATOM    468 1HB  CYS A  32       6.092   8.063   2.592  1.00  0.66           H  
ATOM    469 2HB  CYS A  32       6.081   6.901   1.276  1.00  0.66           H  
ATOM    470  N   ILE A  33       3.967   8.038  -0.400  1.00  0.67           N  
ATOM    471  CA  ILE A  33       2.522   7.929  -0.556  1.00  0.67           C  
ATOM    472  C   ILE A  33       1.983   6.553  -0.170  1.00  0.67           C  
ATOM    473  O   ILE A  33       2.561   5.524  -0.529  1.00  0.67           O  
ATOM    474  CB  ILE A  33       2.129   8.282  -2.000  1.00  0.67           C  
ATOM    475  CG1 ILE A  33       2.684   9.669  -2.360  1.00  0.67           C  
ATOM    476  CG2 ILE A  33       0.609   8.294  -2.154  1.00  0.67           C  
ATOM    477  CD1 ILE A  33       2.156  10.807  -1.516  1.00  0.67           C  
ATOM    478  H   ILE A  33       4.585   7.513  -1.011  1.00  0.67           H  
ATOM    479  HA  ILE A  33       2.048   8.656   0.099  1.00  0.67           H  
ATOM    480  HB  ILE A  33       2.568   7.554  -2.684  1.00  0.67           H  
ATOM    481 1HG1 ILE A  33       3.758   9.646  -2.235  1.00  0.67           H  
ATOM    482 2HG1 ILE A  33       2.457   9.880  -3.403  1.00  0.67           H  
ATOM    483 1HG2 ILE A  33       0.349   8.547  -3.179  1.00  0.67           H  
ATOM    484 2HG2 ILE A  33       0.200   7.325  -1.915  1.00  0.67           H  
ATOM    485 3HG2 ILE A  33       0.184   9.032  -1.476  1.00  0.67           H  
ATOM    486 1HD1 ILE A  33       2.621  11.739  -1.840  1.00  0.67           H  
ATOM    487 2HD1 ILE A  33       1.078  10.878  -1.632  1.00  0.67           H  
ATOM    488 3HD1 ILE A  33       2.395  10.638  -0.470  1.00  0.67           H  
ATOM    489  N   ILE A  34       0.884   6.525   0.588  1.00  0.68           N  
ATOM    490  CA  ILE A  34       0.282   5.236   0.931  1.00  0.68           C  
ATOM    491  C   ILE A  34      -0.687   4.886  -0.195  1.00  0.68           C  
ATOM    492  O   ILE A  34      -1.628   5.635  -0.473  1.00  0.68           O  
ATOM    493  CB  ILE A  34      -0.481   5.275   2.261  1.00  0.68           C  
ATOM    494  CG1 ILE A  34       0.422   5.787   3.377  1.00  0.68           C  
ATOM    495  CG2 ILE A  34      -0.954   3.867   2.584  1.00  0.68           C  
ATOM    496  CD1 ILE A  34       1.653   4.978   3.602  1.00  0.68           C  
ATOM    497  H   ILE A  34       0.460   7.391   0.891  1.00  0.68           H  
ATOM    498  HA  ILE A  34       1.052   4.469   0.983  1.00  0.68           H  
ATOM    499  HB  ILE A  34      -1.337   5.944   2.185  1.00  0.68           H  
ATOM    500 1HG1 ILE A  34       0.719   6.780   3.124  1.00  0.68           H  
ATOM    501 2HG1 ILE A  34      -0.145   5.814   4.312  1.00  0.68           H  
ATOM    502 1HG2 ILE A  34      -1.496   3.867   3.531  1.00  0.68           H  
ATOM    503 2HG2 ILE A  34      -1.609   3.513   1.789  1.00  0.68           H  
ATOM    504 3HG2 ILE A  34      -0.087   3.206   2.661  1.00  0.68           H  
ATOM    505 1HD1 ILE A  34       2.244   5.419   4.404  1.00  0.68           H  
ATOM    506 2HD1 ILE A  34       1.369   3.960   3.878  1.00  0.68           H  
ATOM    507 3HD1 ILE A  34       2.235   4.959   2.689  1.00  0.68           H  
ATOM    508  N   ILE A  35      -0.394   3.791  -0.885  1.00  0.69           N  
ATOM    509  CA  ILE A  35      -1.125   3.401  -2.078  1.00  0.69           C  
ATOM    510  C   ILE A  35      -1.759   1.992  -2.000  1.00  0.69           C  
ATOM    511  O   ILE A  35      -1.051   1.016  -1.711  1.00  0.69           O  
ATOM    512  CB  ILE A  35      -0.169   3.464  -3.285  1.00  0.69           C  
ATOM    513  CG1 ILE A  35       0.363   4.878  -3.410  1.00  0.69           C  
ATOM    514  CG2 ILE A  35      -0.857   3.038  -4.550  1.00  0.69           C  
ATOM    515  CD1 ILE A  35       1.375   5.038  -4.444  1.00  0.69           C  
ATOM    516  H   ILE A  35       0.378   3.218  -0.564  1.00  0.69           H  
ATOM    517  HA  ILE A  35      -1.872   4.160  -2.257  1.00  0.69           H  
ATOM    518  HB  ILE A  35       0.686   2.805  -3.104  1.00  0.69           H  
ATOM    519 1HG1 ILE A  35      -0.466   5.561  -3.600  1.00  0.69           H  
ATOM    520 2HG1 ILE A  35       0.835   5.146  -2.483  1.00  0.69           H  
ATOM    521 1HG2 ILE A  35      -0.157   3.089  -5.379  1.00  0.69           H  
ATOM    522 2HG2 ILE A  35      -1.203   2.026  -4.440  1.00  0.69           H  
ATOM    523 3HG2 ILE A  35      -1.703   3.691  -4.747  1.00  0.69           H  
ATOM    524 1HD1 ILE A  35       1.733   6.068  -4.469  1.00  0.69           H  
ATOM    525 2HD1 ILE A  35       2.201   4.370  -4.247  1.00  0.69           H  
ATOM    526 3HD1 ILE A  35       0.914   4.789  -5.377  1.00  0.69           H  
ATOM    527  N   PRO A  36      -3.093   1.863  -2.173  1.00  0.71           N  
ATOM    528  CA  PRO A  36      -3.821   0.602  -2.277  1.00  0.71           C  
ATOM    529  C   PRO A  36      -3.288  -0.197  -3.463  1.00  0.71           C  
ATOM    530  O   PRO A  36      -2.961   0.383  -4.496  1.00  0.71           O  
ATOM    531  CB  PRO A  36      -5.265   1.057  -2.505  1.00  0.71           C  
ATOM    532  CG  PRO A  36      -5.332   2.444  -1.904  1.00  0.71           C  
ATOM    533  CD  PRO A  36      -3.970   3.054  -2.167  1.00  0.71           C  
ATOM    534  HA  PRO A  36      -3.719   0.034  -1.341  1.00  0.71           H  
ATOM    535 1HB  PRO A  36      -5.490   1.050  -3.581  1.00  0.71           H  
ATOM    536 2HB  PRO A  36      -5.958   0.350  -2.029  1.00  0.71           H  
ATOM    537 1HG  PRO A  36      -6.148   3.019  -2.363  1.00  0.71           H  
ATOM    538 2HG  PRO A  36      -5.558   2.377  -0.828  1.00  0.71           H  
ATOM    539 1HD  PRO A  36      -3.950   3.565  -3.141  1.00  0.71           H  
ATOM    540 2HD  PRO A  36      -3.737   3.726  -1.321  1.00  0.71           H  
ATOM    541  N   GLY A  37      -3.263  -1.517  -3.357  1.00  0.72           N  
ATOM    542  CA  GLY A  37      -2.751  -2.343  -4.448  1.00  0.72           C  
ATOM    543  C   GLY A  37      -1.334  -2.783  -4.119  1.00  0.72           C  
ATOM    544  O   GLY A  37      -0.724  -2.243  -3.201  1.00  0.72           O  
ATOM    545  H   GLY A  37      -3.568  -1.960  -2.502  1.00  0.72           H  
ATOM    546 1HA  GLY A  37      -3.391  -3.215  -4.587  1.00  0.72           H  
ATOM    547 2HA  GLY A  37      -2.759  -1.776  -5.380  1.00  0.72           H  
ATOM    548  N   ALA A  38      -0.829  -3.792  -4.830  1.00  0.72           N  
ATOM    549  CA  ALA A  38       0.500  -4.348  -4.561  1.00  0.72           C  
ATOM    550  C   ALA A  38       1.682  -3.646  -5.245  1.00  0.72           C  
ATOM    551  O   ALA A  38       2.827  -4.042  -5.015  1.00  0.72           O  
ATOM    552  CB  ALA A  38       0.523  -5.803  -4.977  1.00  0.72           C  
ATOM    553  H   ALA A  38      -1.380  -4.188  -5.578  1.00  0.72           H  
ATOM    554  HA  ALA A  38       0.662  -4.288  -3.486  1.00  0.72           H  
ATOM    555 1HB  ALA A  38       1.489  -6.239  -4.722  1.00  0.72           H  
ATOM    556 2HB  ALA A  38      -0.267  -6.341  -4.456  1.00  0.72           H  
ATOM    557 3HB  ALA A  38       0.366  -5.873  -6.052  1.00  0.72           H  
ATOM    558  N   THR A  39       1.438  -2.661  -6.114  1.00  0.72           N  
ATOM    559  CA  THR A  39       2.561  -2.056  -6.838  1.00  0.72           C  
ATOM    560  C   THR A  39       2.607  -0.533  -6.791  1.00  0.72           C  
ATOM    561  O   THR A  39       1.587   0.144  -6.652  1.00  0.72           O  
ATOM    562  CB  THR A  39       2.553  -2.494  -8.318  1.00  0.72           C  
ATOM    563  OG1 THR A  39       1.362  -2.015  -8.954  1.00  0.72           O  
ATOM    564  CG2 THR A  39       2.611  -4.014  -8.436  1.00  0.72           C  
ATOM    565  H   THR A  39       0.493  -2.338  -6.263  1.00  0.72           H  
ATOM    566  HA  THR A  39       3.489  -2.413  -6.389  1.00  0.72           H  
ATOM    567  HB  THR A  39       3.419  -2.061  -8.821  1.00  0.72           H  
ATOM    568  HG1 THR A  39       1.344  -1.052  -8.906  1.00  0.72           H  
ATOM    569 1HG2 THR A  39       2.612  -4.293  -9.490  1.00  0.72           H  
ATOM    570 2HG2 THR A  39       3.522  -4.381  -7.961  1.00  0.72           H  
ATOM    571 3HG2 THR A  39       1.747  -4.455  -7.953  1.00  0.72           H  
ATOM    572  N   CYS A  40       3.811  -0.001  -6.979  1.00  0.72           N  
ATOM    573  CA  CYS A  40       4.032   1.436  -7.024  1.00  0.72           C  
ATOM    574  C   CYS A  40       3.792   2.021  -8.427  1.00  0.72           C  
ATOM    575  O   CYS A  40       4.015   1.322  -9.417  1.00  0.72           O  
ATOM    576  CB  CYS A  40       5.457   1.762  -6.565  1.00  0.72           C  
ATOM    577  SG  CYS A  40       5.803   1.307  -4.844  1.00  0.72           S  
ATOM    578  H   CYS A  40       4.602  -0.621  -7.084  1.00  0.72           H  
ATOM    579  HA  CYS A  40       3.328   1.862  -6.323  1.00  0.72           H  
ATOM    580 1HB  CYS A  40       6.170   1.241  -7.202  1.00  0.72           H  
ATOM    581 2HB  CYS A  40       5.651   2.829  -6.685  1.00  0.72           H  
ATOM    582  N   PRO A  41       3.267   3.259  -8.528  1.00  0.73           N  
ATOM    583  CA  PRO A  41       3.074   4.048  -9.735  1.00  0.73           C  
ATOM    584  C   PRO A  41       4.394   4.620 -10.213  1.00  0.73           C  
ATOM    585  O   PRO A  41       5.384   4.583  -9.479  1.00  0.73           O  
ATOM    586  CB  PRO A  41       2.131   5.155  -9.278  1.00  0.73           C  
ATOM    587  CG  PRO A  41       2.462   5.341  -7.841  1.00  0.73           C  
ATOM    588  CD  PRO A  41       2.794   3.946  -7.325  1.00  0.73           C  
ATOM    589  HA  PRO A  41       2.614   3.422 -10.512  1.00  0.73           H  
ATOM    590 1HB  PRO A  41       2.309   6.066  -9.871  1.00  0.73           H  
ATOM    591 2HB  PRO A  41       1.087   4.856  -9.445  1.00  0.73           H  
ATOM    592 1HG  PRO A  41       3.302   6.021  -7.754  1.00  0.73           H  
ATOM    593 2HG  PRO A  41       1.621   5.819  -7.330  1.00  0.73           H  
ATOM    594 1HD  PRO A  41       3.581   4.041  -6.567  1.00  0.73           H  
ATOM    595 2HD  PRO A  41       1.892   3.445  -6.946  1.00  0.73           H  
ATOM    596  N   GLY A  42       4.404   5.161 -11.427  1.00  0.78           N  
ATOM    597  CA  GLY A  42       5.625   5.748 -11.945  1.00  0.78           C  
ATOM    598  C   GLY A  42       6.127   6.839 -11.016  1.00  0.78           C  
ATOM    599  O   GLY A  42       5.344   7.542 -10.381  1.00  0.78           O  
ATOM    600  H   GLY A  42       3.566   5.158 -11.992  1.00  0.78           H  
ATOM    601 1HA  GLY A  42       6.383   4.972 -12.051  1.00  0.78           H  
ATOM    602 2HA  GLY A  42       5.443   6.164 -12.935  1.00  0.78           H  
ATOM    603  N   ASP A  43       7.452   6.960 -10.976  1.00  0.88           N  
ATOM    604  CA  ASP A  43       8.240   7.880 -10.149  1.00  0.88           C  
ATOM    605  C   ASP A  43       8.244   7.568  -8.645  1.00  0.88           C  
ATOM    606  O   ASP A  43       8.883   8.286  -7.881  1.00  0.88           O  
ATOM    607  CB  ASP A  43       7.785   9.329 -10.346  1.00  0.88           C  
ATOM    608  CG  ASP A  43       7.981   9.819 -11.779  1.00  0.88           C  
ATOM    609  OD1 ASP A  43       9.013   9.536 -12.344  1.00  0.88           O  
ATOM    610  OD2 ASP A  43       7.102  10.462 -12.298  1.00  0.88           O  
ATOM    611  H   ASP A  43       7.974   6.326 -11.564  1.00  0.88           H  
ATOM    612  HA  ASP A  43       9.272   7.817 -10.492  1.00  0.88           H  
ATOM    613 1HB  ASP A  43       6.747   9.454 -10.052  1.00  0.88           H  
ATOM    614 2HB  ASP A  43       8.370   9.964  -9.695  1.00  0.88           H  
ATOM    615  N   TYR A  44       7.631   6.458  -8.231  1.00  1.04           N  
ATOM    616  CA  TYR A  44       7.691   6.038  -6.835  1.00  1.04           C  
ATOM    617  C   TYR A  44       8.178   4.582  -6.740  1.00  1.04           C  
ATOM    618  O   TYR A  44       7.990   3.794  -7.669  1.00  1.04           O  
ATOM    619  CB  TYR A  44       6.337   6.189  -6.153  1.00  1.04           C  
ATOM    620  CG  TYR A  44       5.751   7.560  -6.040  1.00  1.04           C  
ATOM    621  CD1 TYR A  44       5.063   8.115  -7.091  1.00  1.04           C  
ATOM    622  CD2 TYR A  44       5.853   8.242  -4.842  1.00  1.04           C  
ATOM    623  CE1 TYR A  44       4.486   9.358  -6.964  1.00  1.04           C  
ATOM    624  CE2 TYR A  44       5.280   9.482  -4.704  1.00  1.04           C  
ATOM    625  CZ  TYR A  44       4.597  10.045  -5.761  1.00  1.04           C  
ATOM    626  OH  TYR A  44       4.025  11.288  -5.624  1.00  1.04           O  
ATOM    627  H   TYR A  44       7.074   5.893  -8.877  1.00  1.04           H  
ATOM    628  HA  TYR A  44       8.415   6.662  -6.318  1.00  1.04           H  
ATOM    629 1HB  TYR A  44       5.607   5.531  -6.631  1.00  1.04           H  
ATOM    630 2HB  TYR A  44       6.471   5.864  -5.154  1.00  1.04           H  
ATOM    631  HD1 TYR A  44       4.976   7.569  -8.023  1.00  1.04           H  
ATOM    632  HD2 TYR A  44       6.384   7.798  -4.009  1.00  1.04           H  
ATOM    633  HE1 TYR A  44       3.945   9.795  -7.802  1.00  1.04           H  
ATOM    634  HE2 TYR A  44       5.367  10.023  -3.763  1.00  1.04           H  
ATOM    635  HH  TYR A  44       4.255  11.653  -4.763  1.00  1.04           H  
ATOM    636  N   ALA A  45       8.784   4.208  -5.618  1.00  1.28           N  
ATOM    637  CA  ALA A  45       9.244   2.828  -5.440  1.00  1.28           C  
ATOM    638  C   ALA A  45       9.279   2.411  -3.969  1.00  1.28           C  
ATOM    639  O   ALA A  45       9.078   3.229  -3.068  1.00  1.28           O  
ATOM    640  CB  ALA A  45      10.622   2.654  -6.070  1.00  1.28           C  
ATOM    641  H   ALA A  45       8.958   4.909  -4.901  1.00  1.28           H  
ATOM    642  HA  ALA A  45       8.542   2.171  -5.950  1.00  1.28           H  
ATOM    643 1HB  ALA A  45      10.948   1.618  -5.971  1.00  1.28           H  
ATOM    644 2HB  ALA A  45      10.572   2.916  -7.127  1.00  1.28           H  
ATOM    645 3HB  ALA A  45      11.338   3.303  -5.567  1.00  1.28           H  
ATOM    646  N   ASN A  46       9.476   1.123  -3.733  1.00  1.59           N  
ATOM    647  CA  ASN A  46       9.535   0.598  -2.378  1.00  1.59           C  
ATOM    648  C   ASN A  46      10.910   0.870  -1.762  1.00  1.59           C  
ATOM    649  O   ASN A  46      11.295   0.226  -0.780  1.00  1.59           O  
ATOM    650  OXT ASN A  46      11.718   1.551  -2.395  1.00  1.59           O  
ATOM    651  CB  ASN A  46       9.244  -0.891  -2.383  1.00  1.59           C  
ATOM    652  CG  ASN A  46       7.830  -1.228  -2.800  1.00  1.59           C  
ATOM    653  OD1 ASN A  46       6.862  -0.694  -2.262  1.00  1.59           O  
ATOM    654  ND2 ASN A  46       7.701  -2.115  -3.758  1.00  1.59           N  
ATOM    655  H   ASN A  46       9.606   0.492  -4.510  1.00  1.59           H  
ATOM    656  HA  ASN A  46       8.785   1.111  -1.763  1.00  1.59           H  
ATOM    657 1HB  ASN A  46       9.943  -1.397  -3.051  1.00  1.59           H  
ATOM    658 2HB  ASN A  46       9.409  -1.282  -1.381  1.00  1.59           H  
ATOM    659 1HD2 ASN A  46       6.788  -2.380  -4.071  1.00  1.59           H  
ATOM    660 2HD2 ASN A  46       8.512  -2.535  -4.169  1.00  1.59           H  
TER     661
ENDMDL

