REMARK ID 332263 MODEL 1 2022-06-11_00000069_2_19
PFRMAT TS
TARGET 2022-06-11_00000069_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.905  -1.013  -0.470  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.282  -0.537  -0.524  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.349   0.960  -0.201  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.525   1.460   0.566  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.232  -0.648  -1.130  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.890  -1.100   0.183  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.666  -0.735  -1.521  1.00 24.67           H  
ATOM      8  N   PRO A   2       4.339   1.690  -0.741  1.00 24.67           N  
ATOM      9  CA  PRO A   2       4.528   3.123  -0.592  1.00 24.67           C  
ATOM     10  C   PRO A   2       3.318   3.882  -1.103  1.00 24.67           C  
ATOM     11  O   PRO A   2       2.728   3.509  -2.118  1.00 24.67           O  
ATOM     12  CB  PRO A   2       5.761   3.395  -1.462  1.00 24.67           C  
ATOM     13  CG  PRO A   2       6.491   2.069  -1.514  1.00 24.67           C  
ATOM     14  CD  PRO A   2       5.397   1.025  -1.523  1.00 24.67           C  
ATOM     15  HA  PRO A   2       4.723   3.358   0.466  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       5.447   3.750  -2.456  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       6.367   4.195  -1.014  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       7.133   2.021  -2.409  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       7.158   1.974  -0.643  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       5.060   0.835  -2.554  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       5.761   0.117  -1.019  1.00 24.67           H  
ATOM     22  N   LEU A   3       3.013   5.016  -0.480  1.00 23.95           N  
ATOM     23  CA  LEU A   3       1.876   5.831  -0.917  1.00 23.95           C  
ATOM     24  C   LEU A   3       2.081   6.329  -2.344  1.00 23.95           C  
ATOM     25  O   LEU A   3       1.130   6.468  -3.119  1.00 23.95           O  
ATOM     26  CB  LEU A   3       1.696   7.021   0.027  1.00 23.95           C  
ATOM     27  CG  LEU A   3       1.250   6.663   1.446  1.00 23.95           C  
ATOM     28  CD1 LEU A   3       1.252   7.918   2.305  1.00 23.95           C  
ATOM     29  CD2 LEU A   3      -0.131   6.032   1.393  1.00 23.95           C  
ATOM     30  H   LEU A   3       3.537   5.296   0.337  1.00 23.95           H  
ATOM     31  HA  LEU A   3       0.978   5.216  -0.890  1.00 23.95           H  
ATOM     32 1HB  LEU A   3       2.639   7.559   0.098  1.00 23.95           H  
ATOM     33 2HB  LEU A   3       0.951   7.692  -0.398  1.00 23.95           H  
ATOM     34  HG  LEU A   3       1.953   5.952   1.882  1.00 23.95           H  
ATOM     35 1HD1 LEU A   3       0.943   7.665   3.319  1.00 23.95           H  
ATOM     36 2HD1 LEU A   3       2.256   8.342   2.327  1.00 23.95           H  
ATOM     37 3HD1 LEU A   3       0.559   8.646   1.886  1.00 23.95           H  
ATOM     38 1HD2 LEU A   3      -0.452   5.770   2.401  1.00 23.95           H  
ATOM     39 2HD2 LEU A   3      -0.838   6.740   0.959  1.00 23.95           H  
ATOM     40 3HD2 LEU A   3      -0.095   5.131   0.777  1.00 23.95           H  
ATOM     41  N   GLY A   4       3.345   6.546  -2.705  1.00 22.09           N  
ATOM     42  CA  GLY A   4       3.730   7.019  -4.027  1.00 22.09           C  
ATOM     43  C   GLY A   4       3.332   6.043  -5.139  1.00 22.09           C  
ATOM     44  O   GLY A   4       3.255   6.425  -6.310  1.00 22.09           O  
ATOM     45  H   GLY A   4       4.067   6.387  -2.019  1.00 22.09           H  
ATOM     46 1HA  GLY A   4       3.271   7.990  -4.206  1.00 22.09           H  
ATOM     47 2HA  GLY A   4       4.809   7.173  -4.050  1.00 22.09           H  
ATOM     48  N   SER A   5       3.036   4.781  -4.787  1.00 19.79           N  
ATOM     49  CA  SER A   5       2.634   3.802  -5.783  1.00 19.79           C  
ATOM     50  C   SER A   5       1.307   4.199  -6.436  1.00 19.79           C  
ATOM     51  O   SER A   5       1.003   3.785  -7.555  1.00 19.79           O  
ATOM     52  CB  SER A   5       2.531   2.416  -5.170  1.00 19.79           C  
ATOM     53  OG  SER A   5       1.484   2.336  -4.239  1.00 19.79           O  
ATOM     54  H   SER A   5       3.067   4.487  -3.812  1.00 19.79           H  
ATOM     55  HA  SER A   5       3.403   3.764  -6.545  1.00 19.79           H  
ATOM     56 1HB  SER A   5       2.373   1.686  -5.965  1.00 19.79           H  
ATOM     57 2HB  SER A   5       3.472   2.169  -4.680  1.00 19.79           H  
ATOM     58  HG  SER A   5       1.799   2.828  -3.445  1.00 19.79           H  
ATOM     59  N   GLY A   6       0.543   5.078  -5.778  1.00 17.18           N  
ATOM     60  CA  GLY A   6      -0.742   5.537  -6.284  1.00 17.18           C  
ATOM     61  C   GLY A   6      -0.620   6.355  -7.571  1.00 17.18           C  
ATOM     62  O   GLY A   6      -1.615   6.592  -8.255  1.00 17.18           O  
ATOM     63  H   GLY A   6       0.851   5.434  -4.872  1.00 17.18           H  
ATOM     64 1HA  GLY A   6      -1.387   4.676  -6.457  1.00 17.18           H  
ATOM     65 2HA  GLY A   6      -1.222   6.145  -5.519  1.00 17.18           H  
ATOM     66  N   PHE A   7       0.597   6.788  -7.903  1.00 14.06           N  
ATOM     67  CA  PHE A   7       0.821   7.579  -9.092  1.00 14.06           C  
ATOM     68  C   PHE A   7       1.527   6.788 -10.193  1.00 14.06           C  
ATOM     69  O   PHE A   7       1.719   7.298 -11.292  1.00 14.06           O  
ATOM     70  CB  PHE A   7       1.669   8.777  -8.697  1.00 14.06           C  
ATOM     71  CG  PHE A   7       1.001   9.608  -7.652  1.00 14.06           C  
ATOM     72  CD1 PHE A   7       1.283   9.381  -6.323  1.00 14.06           C  
ATOM     73  CD2 PHE A   7       0.113  10.604  -7.975  1.00 14.06           C  
ATOM     74  CE1 PHE A   7       0.683  10.122  -5.331  1.00 14.06           C  
ATOM     75  CE2 PHE A   7      -0.496  11.357  -6.996  1.00 14.06           C  
ATOM     76  CZ  PHE A   7      -0.212  11.114  -5.667  1.00 14.06           C  
ATOM     77  H   PHE A   7       1.398   6.567  -7.306  1.00 14.06           H  
ATOM     78  HA  PHE A   7      -0.140   7.923  -9.474  1.00 14.06           H  
ATOM     79 1HB  PHE A   7       2.632   8.435  -8.311  1.00 14.06           H  
ATOM     80 2HB  PHE A   7       1.852   9.402  -9.568  1.00 14.06           H  
ATOM     81  HD1 PHE A   7       1.986   8.596  -6.069  1.00 14.06           H  
ATOM     82  HD2 PHE A   7      -0.103  10.795  -9.009  1.00 14.06           H  
ATOM     83  HE1 PHE A   7       0.915   9.922  -4.283  1.00 14.06           H  
ATOM     84  HE2 PHE A   7      -1.200  12.143  -7.270  1.00 14.06           H  
ATOM     85  HZ  PHE A   7      -0.691  11.705  -4.889  1.00 14.06           H  
ATOM     86  N   GLU A   8       1.872   5.519  -9.947  1.00 10.67           N  
ATOM     87  CA  GLU A   8       2.610   4.745 -10.955  1.00 10.67           C  
ATOM     88  C   GLU A   8       1.836   4.577 -12.254  1.00 10.67           C  
ATOM     89  O   GLU A   8       2.416   4.573 -13.340  1.00 10.67           O  
ATOM     90  CB  GLU A   8       3.038   3.382 -10.407  1.00 10.67           C  
ATOM     91  CG  GLU A   8       4.175   3.466  -9.399  1.00 10.67           C  
ATOM     92  CD  GLU A   8       4.537   2.132  -8.763  1.00 10.67           C  
ATOM     93  OE1 GLU A   8       3.816   1.183  -8.954  1.00 10.67           O  
ATOM     94  OE2 GLU A   8       5.542   2.069  -8.093  1.00 10.67           O  
ATOM     95  H   GLU A   8       1.638   5.079  -9.057  1.00 10.67           H  
ATOM     96  HA  GLU A   8       3.522   5.292 -11.187  1.00 10.67           H  
ATOM     97 1HB  GLU A   8       2.190   2.906  -9.915  1.00 10.67           H  
ATOM     98 2HB  GLU A   8       3.351   2.737 -11.227  1.00 10.67           H  
ATOM     99 1HG  GLU A   8       5.056   3.848  -9.912  1.00 10.67           H  
ATOM    100 2HG  GLU A   8       3.904   4.190  -8.642  1.00 10.67           H  
ATOM    101  N   GLY A   9       0.515   4.483 -12.154  1.00  7.54           N  
ATOM    102  CA  GLY A   9      -0.347   4.312 -13.316  1.00  7.54           C  
ATOM    103  C   GLY A   9      -0.295   5.505 -14.279  1.00  7.54           C  
ATOM    104  O   GLY A   9      -0.737   5.403 -15.425  1.00  7.54           O  
ATOM    105  H   GLY A   9       0.102   4.515 -11.232  1.00  7.54           H  
ATOM    106 1HA  GLY A   9      -0.053   3.408 -13.839  1.00  7.54           H  
ATOM    107 2HA  GLY A   9      -1.371   4.163 -12.981  1.00  7.54           H  
ATOM    108  N   MET A  10       0.241   6.641 -13.815  1.00  5.08           N  
ATOM    109  CA  MET A  10       0.343   7.845 -14.623  1.00  5.08           C  
ATOM    110  C   MET A  10       1.620   7.852 -15.458  1.00  5.08           C  
ATOM    111  O   MET A  10       1.799   8.713 -16.321  1.00  5.08           O  
ATOM    112  CB  MET A  10       0.351   9.055 -13.699  1.00  5.08           C  
ATOM    113  CG  MET A  10      -0.898   9.196 -12.865  1.00  5.08           C  
ATOM    114  SD  MET A  10      -0.832  10.587 -11.747  1.00  5.08           S  
ATOM    115  CE  MET A  10      -2.269  10.242 -10.726  1.00  5.08           C  
ATOM    116  H   MET A  10       0.617   6.684 -12.868  1.00  5.08           H  
ATOM    117  HA  MET A  10      -0.511   7.891 -15.297  1.00  5.08           H  
ATOM    118 1HB  MET A  10       1.206   8.994 -13.032  1.00  5.08           H  
ATOM    119 2HB  MET A  10       0.469   9.962 -14.291  1.00  5.08           H  
ATOM    120 1HG  MET A  10      -1.763   9.311 -13.515  1.00  5.08           H  
ATOM    121 2HG  MET A  10      -1.029   8.287 -12.273  1.00  5.08           H  
ATOM    122 1HE  MET A  10      -2.378  11.020  -9.973  1.00  5.08           H  
ATOM    123 2HE  MET A  10      -3.162  10.215 -11.351  1.00  5.08           H  
ATOM    124 3HE  MET A  10      -2.143   9.274 -10.231  1.00  5.08           H  
ATOM    125  N   PHE A  11       2.521   6.907 -15.184  1.00  3.38           N  
ATOM    126  CA  PHE A  11       3.813   6.864 -15.847  1.00  3.38           C  
ATOM    127  C   PHE A  11       4.029   5.586 -16.649  1.00  3.38           C  
ATOM    128  O   PHE A  11       5.168   5.175 -16.882  1.00  3.38           O  
ATOM    129  CB  PHE A  11       4.910   7.013 -14.805  1.00  3.38           C  
ATOM    130  CG  PHE A  11       4.769   8.281 -14.030  1.00  3.38           C  
ATOM    131  CD1 PHE A  11       4.307   8.246 -12.732  1.00  3.38           C  
ATOM    132  CD2 PHE A  11       5.060   9.508 -14.598  1.00  3.38           C  
ATOM    133  CE1 PHE A  11       4.145   9.400 -12.003  1.00  3.38           C  
ATOM    134  CE2 PHE A  11       4.896  10.673 -13.874  1.00  3.38           C  
ATOM    135  CZ  PHE A  11       4.437  10.616 -12.571  1.00  3.38           C  
ATOM    136  H   PHE A  11       2.322   6.191 -14.485  1.00  3.38           H  
ATOM    137  HA  PHE A  11       3.873   7.705 -16.538  1.00  3.38           H  
ATOM    138 1HB  PHE A  11       4.861   6.174 -14.106  1.00  3.38           H  
ATOM    139 2HB  PHE A  11       5.886   7.000 -15.283  1.00  3.38           H  
ATOM    140  HD1 PHE A  11       4.067   7.285 -12.285  1.00  3.38           H  
ATOM    141  HD2 PHE A  11       5.415   9.548 -15.629  1.00  3.38           H  
ATOM    142  HE1 PHE A  11       3.779   9.348 -10.981  1.00  3.38           H  
ATOM    143  HE2 PHE A  11       5.126  11.635 -14.329  1.00  3.38           H  
ATOM    144  HZ  PHE A  11       4.305  11.530 -11.997  1.00  3.38           H  
ATOM    145  N   ILE A  12       2.953   4.950 -17.083  1.00  2.30           N  
ATOM    146  CA  ILE A  12       3.124   3.722 -17.841  1.00  2.30           C  
ATOM    147  C   ILE A  12       3.473   4.014 -19.291  1.00  2.30           C  
ATOM    148  O   ILE A  12       2.707   4.640 -20.026  1.00  2.30           O  
ATOM    149  CB  ILE A  12       1.848   2.866 -17.822  1.00  2.30           C  
ATOM    150  CG1 ILE A  12       1.501   2.456 -16.411  1.00  2.30           C  
ATOM    151  CG2 ILE A  12       2.062   1.618 -18.668  1.00  2.30           C  
ATOM    152  CD1 ILE A  12       0.124   1.848 -16.307  1.00  2.30           C  
ATOM    153  H   ILE A  12       2.032   5.316 -16.876  1.00  2.30           H  
ATOM    154  HA  ILE A  12       3.935   3.149 -17.397  1.00  2.30           H  
ATOM    155  HB  ILE A  12       1.018   3.444 -18.219  1.00  2.30           H  
ATOM    156 1HG1 ILE A  12       2.232   1.729 -16.066  1.00  2.30           H  
ATOM    157 2HG1 ILE A  12       1.551   3.332 -15.760  1.00  2.30           H  
ATOM    158 1HG2 ILE A  12       1.156   1.015 -18.661  1.00  2.30           H  
ATOM    159 2HG2 ILE A  12       2.300   1.896 -19.679  1.00  2.30           H  
ATOM    160 3HG2 ILE A  12       2.886   1.039 -18.255  1.00  2.30           H  
ATOM    161 1HD1 ILE A  12      -0.074   1.562 -15.278  1.00  2.30           H  
ATOM    162 2HD1 ILE A  12      -0.616   2.582 -16.630  1.00  2.30           H  
ATOM    163 3HD1 ILE A  12       0.067   0.965 -16.941  1.00  2.30           H  
ATOM    164  N   ARG A  13       4.613   3.505 -19.736  1.00  1.65           N  
ATOM    165  CA  ARG A  13       5.061   3.740 -21.104  1.00  1.65           C  
ATOM    166  C   ARG A  13       4.408   2.722 -22.033  1.00  1.65           C  
ATOM    167  O   ARG A  13       5.037   1.783 -22.532  1.00  1.65           O  
ATOM    168  CB  ARG A  13       6.572   3.669 -21.162  1.00  1.65           C  
ATOM    169  CG  ARG A  13       7.272   4.770 -20.363  1.00  1.65           C  
ATOM    170  CD  ARG A  13       8.764   4.675 -20.416  1.00  1.65           C  
ATOM    171  NE  ARG A  13       9.386   5.738 -19.627  1.00  1.65           N  
ATOM    172  CZ  ARG A  13      10.713   5.955 -19.505  1.00  1.65           C  
ATOM    173  NH1 ARG A  13      11.585   5.185 -20.116  1.00  1.65           N  
ATOM    174  NH2 ARG A  13      11.143   6.960 -18.757  1.00  1.65           N  
ATOM    175  H   ARG A  13       5.199   2.984 -19.098  1.00  1.65           H  
ATOM    176  HA  ARG A  13       4.752   4.740 -21.410  1.00  1.65           H  
ATOM    177 1HB  ARG A  13       6.913   2.705 -20.787  1.00  1.65           H  
ATOM    178 2HB  ARG A  13       6.883   3.748 -22.185  1.00  1.65           H  
ATOM    179 1HG  ARG A  13       6.983   5.740 -20.766  1.00  1.65           H  
ATOM    180 2HG  ARG A  13       6.962   4.710 -19.315  1.00  1.65           H  
ATOM    181 1HD  ARG A  13       9.089   3.714 -20.017  1.00  1.65           H  
ATOM    182 2HD  ARG A  13       9.101   4.768 -21.451  1.00  1.65           H  
ATOM    183  HE  ARG A  13       8.766   6.364 -19.129  1.00  1.65           H  
ATOM    184 1HH1 ARG A  13      11.280   4.392 -20.700  1.00  1.65           H  
ATOM    185 2HH1 ARG A  13      12.571   5.361 -20.010  1.00  1.65           H  
ATOM    186 1HH2 ARG A  13      10.480   7.558 -18.283  1.00  1.65           H  
ATOM    187 2HH2 ARG A  13      12.133   7.128 -18.661  1.00  1.65           H  
ATOM    188  N   LYS A  14       3.113   2.921 -22.215  1.00  1.27           N  
ATOM    189  CA  LYS A  14       2.259   1.969 -22.893  1.00  1.27           C  
ATOM    190  C   LYS A  14       2.721   1.652 -24.298  1.00  1.27           C  
ATOM    191  O   LYS A  14       3.023   2.541 -25.094  1.00  1.27           O  
ATOM    192  CB  LYS A  14       0.825   2.501 -22.923  1.00  1.27           C  
ATOM    193  CG  LYS A  14       0.179   2.578 -21.543  1.00  1.27           C  
ATOM    194  CD  LYS A  14      -1.237   3.087 -21.579  1.00  1.27           C  
ATOM    195  CE  LYS A  14      -1.802   3.186 -20.165  1.00  1.27           C  
ATOM    196  NZ  LYS A  14      -3.196   3.709 -20.159  1.00  1.27           N  
ATOM    197  H   LYS A  14       2.711   3.747 -21.768  1.00  1.27           H  
ATOM    198  HA  LYS A  14       2.271   1.040 -22.322  1.00  1.27           H  
ATOM    199 1HB  LYS A  14       0.815   3.500 -23.358  1.00  1.27           H  
ATOM    200 2HB  LYS A  14       0.210   1.859 -23.553  1.00  1.27           H  
ATOM    201 1HG  LYS A  14       0.189   1.592 -21.082  1.00  1.27           H  
ATOM    202 2HG  LYS A  14       0.758   3.255 -20.924  1.00  1.27           H  
ATOM    203 1HD  LYS A  14      -1.257   4.074 -22.042  1.00  1.27           H  
ATOM    204 2HD  LYS A  14      -1.858   2.412 -22.168  1.00  1.27           H  
ATOM    205 1HE  LYS A  14      -1.789   2.199 -19.705  1.00  1.27           H  
ATOM    206 2HE  LYS A  14      -1.171   3.856 -19.577  1.00  1.27           H  
ATOM    207 1HZ  LYS A  14      -3.530   3.763 -19.205  1.00  1.27           H  
ATOM    208 2HZ  LYS A  14      -3.213   4.631 -20.574  1.00  1.27           H  
ATOM    209 3HZ  LYS A  14      -3.792   3.090 -20.691  1.00  1.27           H  
ATOM    210  N   GLY A  15       2.765   0.356 -24.581  1.00  1.07           N  
ATOM    211  CA  GLY A  15       3.132  -0.201 -25.874  1.00  1.07           C  
ATOM    212  C   GLY A  15       4.621  -0.517 -26.008  1.00  1.07           C  
ATOM    213  O   GLY A  15       5.004  -1.306 -26.870  1.00  1.07           O  
ATOM    214  H   GLY A  15       2.522  -0.293 -23.846  1.00  1.07           H  
ATOM    215 1HA  GLY A  15       2.556  -1.111 -26.043  1.00  1.07           H  
ATOM    216 2HA  GLY A  15       2.844   0.501 -26.655  1.00  1.07           H  
ATOM    217  N   GLN A  16       5.456   0.043 -25.135  1.00  0.98           N  
ATOM    218  CA  GLN A  16       6.902  -0.175 -25.224  1.00  0.98           C  
ATOM    219  C   GLN A  16       7.282  -1.367 -24.373  1.00  0.98           C  
ATOM    220  O   GLN A  16       6.496  -1.806 -23.528  1.00  0.98           O  
ATOM    221  CB  GLN A  16       7.673   1.084 -24.812  1.00  0.98           C  
ATOM    222  CG  GLN A  16       7.430   2.287 -25.750  1.00  0.98           C  
ATOM    223  CD  GLN A  16       8.159   3.586 -25.327  1.00  0.98           C  
ATOM    224  OE1 GLN A  16       8.290   3.877 -24.137  1.00  0.98           O  
ATOM    225  NE2 GLN A  16       8.631   4.364 -26.295  1.00  0.98           N  
ATOM    226  H   GLN A  16       5.102   0.657 -24.398  1.00  0.98           H  
ATOM    227  HA  GLN A  16       7.165  -0.407 -26.258  1.00  0.98           H  
ATOM    228 1HB  GLN A  16       7.383   1.374 -23.801  1.00  0.98           H  
ATOM    229 2HB  GLN A  16       8.743   0.871 -24.803  1.00  0.98           H  
ATOM    230 1HG  GLN A  16       7.771   2.019 -26.751  1.00  0.98           H  
ATOM    231 2HG  GLN A  16       6.356   2.492 -25.767  1.00  0.98           H  
ATOM    232 1HE2 GLN A  16       9.108   5.213 -26.078  1.00  0.98           H  
ATOM    233 2HE2 GLN A  16       8.541   4.102 -27.280  1.00  0.98           H  
ATOM    234  N   TRP A  17       8.466  -1.926 -24.604  1.00  0.93           N  
ATOM    235  CA  TRP A  17       8.866  -3.084 -23.806  1.00  0.93           C  
ATOM    236  C   TRP A  17      10.357  -3.203 -23.501  1.00  0.93           C  
ATOM    237  O   TRP A  17      11.203  -2.706 -24.237  1.00  0.93           O  
ATOM    238  CB  TRP A  17       8.347  -4.339 -24.513  1.00  0.93           C  
ATOM    239  CG  TRP A  17       8.803  -4.498 -25.956  1.00  0.93           C  
ATOM    240  CD1 TRP A  17       8.199  -3.971 -27.077  1.00  0.93           C  
ATOM    241  CD2 TRP A  17       9.915  -5.262 -26.437  1.00  0.93           C  
ATOM    242  NE1 TRP A  17       8.872  -4.379 -28.207  1.00  0.93           N  
ATOM    243  CE2 TRP A  17       9.915  -5.158 -27.839  1.00  0.93           C  
ATOM    244  CE3 TRP A  17      10.891  -6.024 -25.820  1.00  0.93           C  
ATOM    245  CZ2 TRP A  17      10.852  -5.791 -28.607  1.00  0.93           C  
ATOM    246  CZ3 TRP A  17      11.820  -6.649 -26.609  1.00  0.93           C  
ATOM    247  CH2 TRP A  17      11.800  -6.537 -27.946  1.00  0.93           C  
ATOM    248  H   TRP A  17       9.079  -1.533 -25.322  1.00  0.93           H  
ATOM    249  HA  TRP A  17       8.353  -3.012 -22.848  1.00  0.93           H  
ATOM    250 1HB  TRP A  17       8.674  -5.222 -23.961  1.00  0.93           H  
ATOM    251 2HB  TRP A  17       7.257  -4.334 -24.500  1.00  0.93           H  
ATOM    252  HD1 TRP A  17       7.309  -3.338 -27.073  1.00  0.93           H  
ATOM    253  HE1 TRP A  17       8.645  -4.163 -29.202  1.00  0.93           H  
ATOM    254  HE3 TRP A  17      10.911  -6.128 -24.736  1.00  0.93           H  
ATOM    255  HZ2 TRP A  17      10.852  -5.718 -29.695  1.00  0.93           H  
ATOM    256  HZ3 TRP A  17      12.573  -7.247 -26.140  1.00  0.93           H  
ATOM    257  HH2 TRP A  17      12.545  -7.061 -28.497  1.00  0.93           H  
ATOM    258  N   ASP A  18      10.679  -3.912 -22.419  1.00  0.89           N  
ATOM    259  CA  ASP A  18      12.075  -4.138 -22.040  1.00  0.89           C  
ATOM    260  C   ASP A  18      12.577  -5.509 -22.463  1.00  0.89           C  
ATOM    261  O   ASP A  18      11.964  -6.534 -22.159  1.00  0.89           O  
ATOM    262  CB  ASP A  18      12.279  -3.962 -20.543  1.00  0.89           C  
ATOM    263  CG  ASP A  18      12.081  -2.514 -20.079  1.00  0.89           C  
ATOM    264  OD1 ASP A  18      12.056  -1.635 -20.906  1.00  0.89           O  
ATOM    265  OD2 ASP A  18      11.948  -2.309 -18.900  1.00  0.89           O  
ATOM    266  H   ASP A  18       9.944  -4.300 -21.843  1.00  0.89           H  
ATOM    267  HA  ASP A  18      12.692  -3.394 -22.545  1.00  0.89           H  
ATOM    268 1HB  ASP A  18      11.588  -4.607 -20.000  1.00  0.89           H  
ATOM    269 2HB  ASP A  18      13.292  -4.275 -20.284  1.00  0.89           H  
ATOM    270  N   CYS A  19      13.683  -5.529 -23.185  1.00  0.86           N  
ATOM    271  CA  CYS A  19      14.246  -6.777 -23.675  1.00  0.86           C  
ATOM    272  C   CYS A  19      14.724  -7.669 -22.537  1.00  0.86           C  
ATOM    273  O   CYS A  19      15.603  -7.288 -21.764  1.00  0.86           O  
ATOM    274  CB  CYS A  19      15.418  -6.486 -24.593  1.00  0.86           C  
ATOM    275  SG  CYS A  19      16.127  -7.932 -25.373  1.00  0.86           S  
ATOM    276  H   CYS A  19      14.131  -4.648 -23.426  1.00  0.86           H  
ATOM    277  HA  CYS A  19      13.479  -7.312 -24.228  1.00  0.86           H  
ATOM    278 1HB  CYS A  19      15.107  -5.806 -25.370  1.00  0.86           H  
ATOM    279 2HB  CYS A  19      16.199  -5.990 -24.027  1.00  0.86           H  
ATOM    280  N   SER A  20      14.241  -8.905 -22.495  1.00  0.84           N  
ATOM    281  CA  SER A  20      14.622  -9.832 -21.427  1.00  0.84           C  
ATOM    282  C   SER A  20      16.096 -10.263 -21.475  1.00  0.84           C  
ATOM    283  O   SER A  20      16.618 -10.812 -20.505  1.00  0.84           O  
ATOM    284  CB  SER A  20      13.743 -11.061 -21.475  1.00  0.84           C  
ATOM    285  OG  SER A  20      14.003 -11.821 -22.617  1.00  0.84           O  
ATOM    286  H   SER A  20      13.551  -9.187 -23.177  1.00  0.84           H  
ATOM    287  HA  SER A  20      14.454  -9.327 -20.474  1.00  0.84           H  
ATOM    288 1HB  SER A  20      13.917 -11.667 -20.586  1.00  0.84           H  
ATOM    289 2HB  SER A  20      12.699 -10.759 -21.462  1.00  0.84           H  
ATOM    290  HG  SER A  20      14.915 -12.114 -22.532  1.00  0.84           H  
ATOM    291  N   VAL A  21      16.746 -10.037 -22.613  1.00  0.84           N  
ATOM    292  CA  VAL A  21      18.140 -10.406 -22.817  1.00  0.84           C  
ATOM    293  C   VAL A  21      19.127  -9.279 -22.518  1.00  0.84           C  
ATOM    294  O   VAL A  21      20.126  -9.489 -21.834  1.00  0.84           O  
ATOM    295  CB  VAL A  21      18.336 -10.879 -24.261  1.00  0.84           C  
ATOM    296  CG1 VAL A  21      19.789 -11.161 -24.539  1.00  0.84           C  
ATOM    297  CG2 VAL A  21      17.497 -12.110 -24.480  1.00  0.84           C  
ATOM    298  H   VAL A  21      16.239  -9.586 -23.361  1.00  0.84           H  
ATOM    299  HA  VAL A  21      18.366 -11.241 -22.153  1.00  0.84           H  
ATOM    300  HB  VAL A  21      18.023 -10.105 -24.940  1.00  0.84           H  
ATOM    301 1HG1 VAL A  21      19.904 -11.490 -25.572  1.00  0.84           H  
ATOM    302 2HG1 VAL A  21      20.372 -10.254 -24.381  1.00  0.84           H  
ATOM    303 3HG1 VAL A  21      20.143 -11.941 -23.867  1.00  0.84           H  
ATOM    304 1HG2 VAL A  21      17.620 -12.459 -25.495  1.00  0.84           H  
ATOM    305 2HG2 VAL A  21      17.817 -12.891 -23.791  1.00  0.84           H  
ATOM    306 3HG2 VAL A  21      16.448 -11.873 -24.302  1.00  0.84           H  
ATOM    307  N   CYS A  22      18.872  -8.095 -23.065  1.00  0.86           N  
ATOM    308  CA  CYS A  22      19.793  -6.976 -22.903  1.00  0.86           C  
ATOM    309  C   CYS A  22      19.284  -5.816 -22.038  1.00  0.86           C  
ATOM    310  O   CYS A  22      20.023  -4.863 -21.797  1.00  0.86           O  
ATOM    311  CB  CYS A  22      20.225  -6.473 -24.271  1.00  0.86           C  
ATOM    312  SG  CYS A  22      18.903  -5.815 -25.259  1.00  0.86           S  
ATOM    313  H   CYS A  22      18.034  -7.975 -23.613  1.00  0.86           H  
ATOM    314  HA  CYS A  22      20.691  -7.361 -22.420  1.00  0.86           H  
ATOM    315 1HB  CYS A  22      20.974  -5.691 -24.151  1.00  0.86           H  
ATOM    316 2HB  CYS A  22      20.686  -7.287 -24.829  1.00  0.86           H  
ATOM    317  HG  CYS A  22      18.209  -6.956 -25.351  1.00  0.86           H  
ATOM    318  N   CYS A  23      18.030  -5.880 -21.580  1.00  0.90           N  
ATOM    319  CA  CYS A  23      17.406  -4.847 -20.748  1.00  0.90           C  
ATOM    320  C   CYS A  23      17.346  -3.462 -21.390  1.00  0.90           C  
ATOM    321  O   CYS A  23      17.434  -2.437 -20.713  1.00  0.90           O  
ATOM    322  CB  CYS A  23      18.131  -4.750 -19.410  1.00  0.90           C  
ATOM    323  SG  CYS A  23      18.129  -6.305 -18.481  1.00  0.90           S  
ATOM    324  H   CYS A  23      17.440  -6.674 -21.798  1.00  0.90           H  
ATOM    325  HA  CYS A  23      16.383  -5.164 -20.547  1.00  0.90           H  
ATOM    326 1HB  CYS A  23      19.161  -4.436 -19.551  1.00  0.90           H  
ATOM    327 2HB  CYS A  23      17.645  -3.994 -18.795  1.00  0.90           H  
ATOM    328  HG  CYS A  23      18.778  -7.021 -19.394  1.00  0.90           H  
ATOM    329  N   VAL A  24      17.133  -3.450 -22.693  1.00  0.94           N  
ATOM    330  CA  VAL A  24      16.982  -2.240 -23.482  1.00  0.94           C  
ATOM    331  C   VAL A  24      15.526  -1.953 -23.765  1.00  0.94           C  
ATOM    332  O   VAL A  24      14.750  -2.867 -24.059  1.00  0.94           O  
ATOM    333  CB  VAL A  24      17.771  -2.365 -24.793  1.00  0.94           C  
ATOM    334  CG1 VAL A  24      17.523  -1.179 -25.715  1.00  0.94           C  
ATOM    335  CG2 VAL A  24      19.249  -2.436 -24.434  1.00  0.94           C  
ATOM    336  H   VAL A  24      17.099  -4.338 -23.162  1.00  0.94           H  
ATOM    337  HA  VAL A  24      17.397  -1.405 -22.917  1.00  0.94           H  
ATOM    338  HB  VAL A  24      17.460  -3.260 -25.319  1.00  0.94           H  
ATOM    339 1HG1 VAL A  24      18.106  -1.303 -26.626  1.00  0.94           H  
ATOM    340 2HG1 VAL A  24      16.465  -1.126 -25.976  1.00  0.94           H  
ATOM    341 3HG1 VAL A  24      17.819  -0.259 -25.217  1.00  0.94           H  
ATOM    342 1HG2 VAL A  24      19.842  -2.537 -25.330  1.00  0.94           H  
ATOM    343 2HG2 VAL A  24      19.535  -1.526 -23.913  1.00  0.94           H  
ATOM    344 3HG2 VAL A  24      19.430  -3.286 -23.786  1.00  0.94           H  
ATOM    345  N   GLN A  25      15.123  -0.693 -23.608  1.00  0.99           N  
ATOM    346  CA  GLN A  25      13.743  -0.337 -23.906  1.00  0.99           C  
ATOM    347  C   GLN A  25      13.551  -0.223 -25.410  1.00  0.99           C  
ATOM    348  O   GLN A  25      14.221   0.563 -26.082  1.00  0.99           O  
ATOM    349  CB  GLN A  25      13.338   0.985 -23.262  1.00  0.99           C  
ATOM    350  CG  GLN A  25      11.868   1.349 -23.529  1.00  0.99           C  
ATOM    351  CD  GLN A  25      11.453   2.681 -22.919  1.00  0.99           C  
ATOM    352  OE1 GLN A  25      11.324   2.847 -21.696  1.00  0.99           O  
ATOM    353  NE2 GLN A  25      11.252   3.657 -23.789  1.00  0.99           N  
ATOM    354  H   GLN A  25      15.780   0.017 -23.318  1.00  0.99           H  
ATOM    355  HA  GLN A  25      13.086  -1.121 -23.529  1.00  0.99           H  
ATOM    356 1HB  GLN A  25      13.473   0.914 -22.180  1.00  0.99           H  
ATOM    357 2HB  GLN A  25      13.970   1.788 -23.632  1.00  0.99           H  
ATOM    358 1HG  GLN A  25      11.703   1.397 -24.607  1.00  0.99           H  
ATOM    359 2HG  GLN A  25      11.242   0.560 -23.097  1.00  0.99           H  
ATOM    360 1HE2 GLN A  25      10.970   4.566 -23.483  1.00  0.99           H  
ATOM    361 2HE2 GLN A  25      11.372   3.480 -24.769  1.00  0.99           H  
ATOM    362  N   ASN A  26      12.654  -1.042 -25.916  1.00  1.01           N  
ATOM    363  CA  ASN A  26      12.307  -1.148 -27.313  1.00  1.01           C  
ATOM    364  C   ASN A  26      11.004  -0.441 -27.626  1.00  1.01           C  
ATOM    365  O   ASN A  26      10.092  -0.382 -26.792  1.00  1.01           O  
ATOM    366  CB  ASN A  26      12.257  -2.602 -27.662  1.00  1.01           C  
ATOM    367  CG  ASN A  26      13.582  -3.182 -27.657  1.00  1.01           C  
ATOM    368  OD1 ASN A  26      14.338  -2.978 -28.599  1.00  1.01           O  
ATOM    369  ND2 ASN A  26      13.927  -3.836 -26.617  1.00  1.01           N  
ATOM    370  H   ASN A  26      12.172  -1.659 -25.275  1.00  1.01           H  
ATOM    371  HA  ASN A  26      13.090  -0.669 -27.902  1.00  1.01           H  
ATOM    372 1HB  ASN A  26      11.659  -3.107 -26.917  1.00  1.01           H  
ATOM    373 2HB  ASN A  26      11.785  -2.747 -28.636  1.00  1.01           H  
ATOM    374 1HD2 ASN A  26      14.846  -4.210 -26.543  1.00  1.01           H  
ATOM    375 2HD2 ASN A  26      13.280  -3.927 -25.849  1.00  1.01           H  
ATOM    376  N   GLU A  27      10.888   0.030 -28.861  1.00  1.02           N  
ATOM    377  CA  GLU A  27       9.671   0.679 -29.318  1.00  1.02           C  
ATOM    378  C   GLU A  27       8.560  -0.315 -29.594  1.00  1.02           C  
ATOM    379  O   GLU A  27       8.805  -1.472 -29.938  1.00  1.02           O  
ATOM    380  CB  GLU A  27       9.946   1.511 -30.562  1.00  1.02           C  
ATOM    381  CG  GLU A  27      10.896   2.661 -30.313  1.00  1.02           C  
ATOM    382  CD  GLU A  27      10.308   3.684 -29.371  1.00  1.02           C  
ATOM    383  OE1 GLU A  27       9.156   3.536 -29.004  1.00  1.02           O  
ATOM    384  OE2 GLU A  27      11.004   4.600 -29.008  1.00  1.02           O  
ATOM    385  H   GLU A  27      11.674  -0.049 -29.491  1.00  1.02           H  
ATOM    386  HA  GLU A  27       9.329   1.349 -28.530  1.00  1.02           H  
ATOM    387 1HB  GLU A  27      10.369   0.877 -31.342  1.00  1.02           H  
ATOM    388 2HB  GLU A  27       9.010   1.919 -30.945  1.00  1.02           H  
ATOM    389 1HG  GLU A  27      11.819   2.273 -29.882  1.00  1.02           H  
ATOM    390 2HG  GLU A  27      11.138   3.139 -31.262  1.00  1.02           H  
ATOM    391  N   SER A  28       7.327   0.182 -29.531  1.00  1.00           N  
ATOM    392  CA  SER A  28       6.129  -0.623 -29.772  1.00  1.00           C  
ATOM    393  C   SER A  28       6.047  -1.190 -31.189  1.00  1.00           C  
ATOM    394  O   SER A  28       5.338  -2.164 -31.441  1.00  1.00           O  
ATOM    395  CB  SER A  28       4.901   0.230 -29.515  1.00  1.00           C  
ATOM    396  OG  SER A  28       4.766   1.228 -30.484  1.00  1.00           O  
ATOM    397  H   SER A  28       7.219   1.152 -29.267  1.00  1.00           H  
ATOM    398  HA  SER A  28       6.140  -1.460 -29.074  1.00  1.00           H  
ATOM    399 1HB  SER A  28       4.011  -0.396 -29.496  1.00  1.00           H  
ATOM    400 2HB  SER A  28       4.993   0.699 -28.543  1.00  1.00           H  
ATOM    401  HG  SER A  28       4.619   0.763 -31.312  1.00  1.00           H  
ATOM    402  N   SER A  29       6.778  -0.579 -32.115  1.00  0.97           N  
ATOM    403  CA  SER A  29       6.794  -1.033 -33.496  1.00  0.97           C  
ATOM    404  C   SER A  29       7.744  -2.212 -33.741  1.00  0.97           C  
ATOM    405  O   SER A  29       7.730  -2.790 -34.830  1.00  0.97           O  
ATOM    406  CB  SER A  29       7.167   0.114 -34.417  1.00  0.97           C  
ATOM    407  OG  SER A  29       8.492   0.511 -34.214  1.00  0.97           O  
ATOM    408  H   SER A  29       7.337   0.216 -31.842  1.00  0.97           H  
ATOM    409  HA  SER A  29       5.786  -1.360 -33.753  1.00  0.97           H  
ATOM    410 1HB  SER A  29       7.034  -0.202 -35.450  1.00  0.97           H  
ATOM    411 2HB  SER A  29       6.500   0.956 -34.242  1.00  0.97           H  
ATOM    412  HG  SER A  29       9.008  -0.302 -34.195  1.00  0.97           H  
ATOM    413  N   SER A  30       8.600  -2.549 -32.765  1.00  0.93           N  
ATOM    414  CA  SER A  30       9.548  -3.633 -32.992  1.00  0.93           C  
ATOM    415  C   SER A  30       9.108  -4.939 -32.350  1.00  0.93           C  
ATOM    416  O   SER A  30       8.597  -4.972 -31.227  1.00  0.93           O  
ATOM    417  CB  SER A  30      10.927  -3.321 -32.464  1.00  0.93           C  
ATOM    418  OG  SER A  30      11.781  -4.411 -32.751  1.00  0.93           O  
ATOM    419  H   SER A  30       8.582  -2.075 -31.862  1.00  0.93           H  
ATOM    420  HA  SER A  30       9.629  -3.799 -34.066  1.00  0.93           H  
ATOM    421 1HB  SER A  30      11.316  -2.407 -32.906  1.00  0.93           H  
ATOM    422 2HB  SER A  30      10.870  -3.174 -31.381  1.00  0.93           H  
ATOM    423  HG  SER A  30      12.416  -4.482 -32.015  1.00  0.93           H  
ATOM    424  N   LEU A  31       9.388  -6.029 -33.057  1.00  0.89           N  
ATOM    425  CA  LEU A  31       9.141  -7.377 -32.567  1.00  0.89           C  
ATOM    426  C   LEU A  31      10.416  -8.038 -32.036  1.00  0.89           C  
ATOM    427  O   LEU A  31      10.401  -9.217 -31.661  1.00  0.89           O  
ATOM    428  CB  LEU A  31       8.525  -8.215 -33.685  1.00  0.89           C  
ATOM    429  CG  LEU A  31       7.193  -7.680 -34.206  1.00  0.89           C  
ATOM    430  CD1 LEU A  31       6.698  -8.562 -35.334  1.00  0.89           C  
ATOM    431  CD2 LEU A  31       6.196  -7.622 -33.052  1.00  0.89           C  
ATOM    432  H   LEU A  31       9.799  -5.909 -33.973  1.00  0.89           H  
ATOM    433  HA  LEU A  31       8.427  -7.317 -31.746  1.00  0.89           H  
ATOM    434 1HB  LEU A  31       9.226  -8.256 -34.519  1.00  0.89           H  
ATOM    435 2HB  LEU A  31       8.364  -9.229 -33.317  1.00  0.89           H  
ATOM    436  HG  LEU A  31       7.335  -6.673 -34.605  1.00  0.89           H  
ATOM    437 1HD1 LEU A  31       5.753  -8.174 -35.712  1.00  0.89           H  
ATOM    438 2HD1 LEU A  31       7.435  -8.572 -36.137  1.00  0.89           H  
ATOM    439 3HD1 LEU A  31       6.551  -9.577 -34.964  1.00  0.89           H  
ATOM    440 1HD2 LEU A  31       5.245  -7.230 -33.415  1.00  0.89           H  
ATOM    441 2HD2 LEU A  31       6.047  -8.623 -32.649  1.00  0.89           H  
ATOM    442 3HD2 LEU A  31       6.583  -6.967 -32.267  1.00  0.89           H  
ATOM    443  N   LYS A  32      11.517  -7.280 -32.024  1.00  0.85           N  
ATOM    444  CA  LYS A  32      12.813  -7.791 -31.571  1.00  0.85           C  
ATOM    445  C   LYS A  32      13.633  -6.697 -30.888  1.00  0.85           C  
ATOM    446  O   LYS A  32      13.393  -5.496 -31.060  1.00  0.85           O  
ATOM    447  CB  LYS A  32      13.612  -8.393 -32.737  1.00  0.85           C  
ATOM    448  CG  LYS A  32      14.077  -7.399 -33.792  1.00  0.85           C  
ATOM    449  CD  LYS A  32      14.820  -8.116 -34.921  1.00  0.85           C  
ATOM    450  CE  LYS A  32      15.266  -7.149 -36.013  1.00  0.85           C  
ATOM    451  NZ  LYS A  32      16.309  -6.212 -35.523  1.00  0.85           N  
ATOM    452  H   LYS A  32      11.454  -6.317 -32.332  1.00  0.85           H  
ATOM    453  HA  LYS A  32      12.641  -8.573 -30.834  1.00  0.85           H  
ATOM    454 1HB  LYS A  32      14.502  -8.890 -32.340  1.00  0.85           H  
ATOM    455 2HB  LYS A  32      13.013  -9.158 -33.229  1.00  0.85           H  
ATOM    456 1HG  LYS A  32      13.220  -6.859 -34.199  1.00  0.85           H  
ATOM    457 2HG  LYS A  32      14.756  -6.679 -33.326  1.00  0.85           H  
ATOM    458 1HD  LYS A  32      15.709  -8.606 -34.508  1.00  0.85           H  
ATOM    459 2HD  LYS A  32      14.178  -8.877 -35.359  1.00  0.85           H  
ATOM    460 1HE  LYS A  32      15.669  -7.718 -36.849  1.00  0.85           H  
ATOM    461 2HE  LYS A  32      14.407  -6.574 -36.356  1.00  0.85           H  
ATOM    462 1HZ  LYS A  32      16.592  -5.592 -36.258  1.00  0.85           H  
ATOM    463 2HZ  LYS A  32      15.947  -5.679 -34.750  1.00  0.85           H  
ATOM    464 3HZ  LYS A  32      17.132  -6.746 -35.203  1.00  0.85           H  
ATOM    465  N   CYS A  33      14.605  -7.115 -30.095  1.00  0.82           N  
ATOM    466  CA  CYS A  33      15.435  -6.178 -29.369  1.00  0.82           C  
ATOM    467  C   CYS A  33      16.350  -5.429 -30.330  1.00  0.82           C  
ATOM    468  O   CYS A  33      17.140  -6.031 -31.058  1.00  0.82           O  
ATOM    469  CB  CYS A  33      16.247  -6.950 -28.355  1.00  0.82           C  
ATOM    470  SG  CYS A  33      15.187  -7.877 -27.173  1.00  0.82           S  
ATOM    471  H   CYS A  33      14.743  -8.116 -29.974  1.00  0.82           H  
ATOM    472  HA  CYS A  33      14.794  -5.474 -28.856  1.00  0.82           H  
ATOM    473 1HB  CYS A  33      16.869  -7.662 -28.873  1.00  0.82           H  
ATOM    474 2HB  CYS A  33      16.888  -6.276 -27.796  1.00  0.82           H  
ATOM    475  N   VAL A  34      16.339  -4.106 -30.274  1.00  0.80           N  
ATOM    476  CA  VAL A  34      17.156  -3.340 -31.218  1.00  0.80           C  
ATOM    477  C   VAL A  34      18.656  -3.466 -30.962  1.00  0.80           C  
ATOM    478  O   VAL A  34      19.465  -3.225 -31.855  1.00  0.80           O  
ATOM    479  CB  VAL A  34      16.738  -1.856 -31.220  1.00  0.80           C  
ATOM    480  CG1 VAL A  34      15.262  -1.747 -31.630  1.00  0.80           C  
ATOM    481  CG2 VAL A  34      16.990  -1.228 -29.833  1.00  0.80           C  
ATOM    482  H   VAL A  34      15.701  -3.639 -29.634  1.00  0.80           H  
ATOM    483  HA  VAL A  34      16.955  -3.731 -32.216  1.00  0.80           H  
ATOM    484  HB  VAL A  34      17.323  -1.320 -31.966  1.00  0.80           H  
ATOM    485 1HG1 VAL A  34      14.965  -0.698 -31.656  1.00  0.80           H  
ATOM    486 2HG1 VAL A  34      15.131  -2.185 -32.619  1.00  0.80           H  
ATOM    487 3HG1 VAL A  34      14.640  -2.277 -30.925  1.00  0.80           H  
ATOM    488 1HG2 VAL A  34      16.696  -0.180 -29.851  1.00  0.80           H  
ATOM    489 2HG2 VAL A  34      16.416  -1.746 -29.080  1.00  0.80           H  
ATOM    490 3HG2 VAL A  34      18.046  -1.294 -29.584  1.00  0.80           H  
ATOM    491  N   ALA A  35      19.021  -3.810 -29.732  1.00  0.79           N  
ATOM    492  CA  ALA A  35      20.419  -3.960 -29.364  1.00  0.79           C  
ATOM    493  C   ALA A  35      20.980  -5.371 -29.604  1.00  0.79           C  
ATOM    494  O   ALA A  35      22.177  -5.516 -29.857  1.00  0.79           O  
ATOM    495  CB  ALA A  35      20.588  -3.590 -27.914  1.00  0.79           C  
ATOM    496  H   ALA A  35      18.302  -3.977 -29.048  1.00  0.79           H  
ATOM    497  HA  ALA A  35      20.999  -3.267 -29.974  1.00  0.79           H  
ATOM    498 1HB  ALA A  35      21.640  -3.655 -27.640  1.00  0.79           H  
ATOM    499 2HB  ALA A  35      20.233  -2.573 -27.757  1.00  0.79           H  
ATOM    500 3HB  ALA A  35      20.020  -4.266 -27.317  1.00  0.79           H  
ATOM    501  N   CYS A  36      20.149  -6.414 -29.466  1.00  0.80           N  
ATOM    502  CA  CYS A  36      20.664  -7.788 -29.583  1.00  0.80           C  
ATOM    503  C   CYS A  36      19.906  -8.731 -30.534  1.00  0.80           C  
ATOM    504  O   CYS A  36      20.282  -9.898 -30.651  1.00  0.80           O  
ATOM    505  CB  CYS A  36      20.752  -8.444 -28.202  1.00  0.80           C  
ATOM    506  SG  CYS A  36      19.171  -8.738 -27.401  1.00  0.80           S  
ATOM    507  H   CYS A  36      19.173  -6.251 -29.278  1.00  0.80           H  
ATOM    508  HA  CYS A  36      21.683  -7.718 -29.963  1.00  0.80           H  
ATOM    509 1HB  CYS A  36      21.264  -9.403 -28.292  1.00  0.80           H  
ATOM    510 2HB  CYS A  36      21.350  -7.817 -27.540  1.00  0.80           H  
ATOM    511  HG  CYS A  36      19.659  -9.402 -26.353  1.00  0.80           H  
ATOM    512  N   ASP A  37      18.819  -8.258 -31.159  1.00  0.83           N  
ATOM    513  CA  ASP A  37      17.956  -9.028 -32.072  1.00  0.83           C  
ATOM    514  C   ASP A  37      17.172 -10.177 -31.423  1.00  0.83           C  
ATOM    515  O   ASP A  37      16.543 -10.978 -32.119  1.00  0.83           O  
ATOM    516  CB  ASP A  37      18.764  -9.580 -33.263  1.00  0.83           C  
ATOM    517  CG  ASP A  37      19.294  -8.499 -34.235  1.00  0.83           C  
ATOM    518  OD1 ASP A  37      18.551  -7.594 -34.601  1.00  0.83           O  
ATOM    519  OD2 ASP A  37      20.441  -8.582 -34.595  1.00  0.83           O  
ATOM    520  H   ASP A  37      18.535  -7.296 -31.015  1.00  0.83           H  
ATOM    521  HA  ASP A  37      17.220  -8.331 -32.473  1.00  0.83           H  
ATOM    522 1HB  ASP A  37      19.599 -10.180 -32.919  1.00  0.83           H  
ATOM    523 2HB  ASP A  37      18.119 -10.248 -33.833  1.00  0.83           H  
ATOM    524  N   ALA A  38      17.178 -10.256 -30.100  1.00  0.88           N  
ATOM    525  CA  ALA A  38      16.399 -11.264 -29.404  1.00  0.88           C  
ATOM    526  C   ALA A  38      14.919 -11.015 -29.629  1.00  0.88           C  
ATOM    527  O   ALA A  38      14.476  -9.875 -29.742  1.00  0.88           O  
ATOM    528  CB  ALA A  38      16.722 -11.275 -27.927  1.00  0.88           C  
ATOM    529  H   ALA A  38      17.733  -9.601 -29.570  1.00  0.88           H  
ATOM    530  HA  ALA A  38      16.645 -12.238 -29.826  1.00  0.88           H  
ATOM    531 1HB  ALA A  38      16.134 -12.049 -27.440  1.00  0.88           H  
ATOM    532 2HB  ALA A  38      17.781 -11.481 -27.795  1.00  0.88           H  
ATOM    533 3HB  ALA A  38      16.490 -10.332 -27.493  1.00  0.88           H  
ATOM    534  N   SER A  39      14.131 -12.073 -29.685  1.00  0.95           N  
ATOM    535  CA  SER A  39      12.689 -11.899 -29.850  1.00  0.95           C  
ATOM    536  C   SER A  39      12.047 -11.159 -28.707  1.00  0.95           C  
ATOM    537  O   SER A  39      12.426 -11.347 -27.548  1.00  0.95           O  
ATOM    538  CB  SER A  39      11.978 -13.229 -29.949  1.00  0.95           C  
ATOM    539  OG  SER A  39      10.565 -13.053 -29.977  1.00  0.95           O  
ATOM    540  H   SER A  39      14.521 -13.001 -29.609  1.00  0.95           H  
ATOM    541  HA  SER A  39      12.513 -11.328 -30.765  1.00  0.95           H  
ATOM    542 1HB  SER A  39      12.300 -13.746 -30.850  1.00  0.95           H  
ATOM    543 2HB  SER A  39      12.250 -13.849 -29.098  1.00  0.95           H  
ATOM    544  HG  SER A  39      10.293 -12.625 -29.104  1.00  0.95           H  
ATOM    545  N   LYS A  40      11.034 -10.366 -29.027  1.00  1.03           N  
ATOM    546  CA  LYS A  40      10.223  -9.768 -27.990  1.00  1.03           C  
ATOM    547  C   LYS A  40       9.768 -10.915 -27.081  1.00  1.03           C  
ATOM    548  O   LYS A  40       9.459 -11.992 -27.612  1.00  1.03           O  
ATOM    549  CB  LYS A  40       9.016  -9.046 -28.601  1.00  1.03           C  
ATOM    550  CG  LYS A  40       8.079  -8.391 -27.620  1.00  1.03           C  
ATOM    551  CD  LYS A  40       6.968  -7.651 -28.341  1.00  1.03           C  
ATOM    552  CE  LYS A  40       6.005  -7.020 -27.349  1.00  1.03           C  
ATOM    553  NZ  LYS A  40       4.898  -6.291 -28.033  1.00  1.03           N  
ATOM    554  H   LYS A  40      10.810 -10.183 -30.008  1.00  1.03           H  
ATOM    555  HA  LYS A  40      10.826  -9.063 -27.456  1.00  1.03           H  
ATOM    556 1HB  LYS A  40       9.368  -8.269 -29.272  1.00  1.03           H  
ATOM    557 2HB  LYS A  40       8.440  -9.748 -29.203  1.00  1.03           H  
ATOM    558 1HG  LYS A  40       7.643  -9.151 -26.962  1.00  1.03           H  
ATOM    559 2HG  LYS A  40       8.617  -7.693 -27.012  1.00  1.03           H  
ATOM    560 1HD  LYS A  40       7.405  -6.866 -28.968  1.00  1.03           H  
ATOM    561 2HD  LYS A  40       6.423  -8.341 -28.982  1.00  1.03           H  
ATOM    562 1HE  LYS A  40       5.580  -7.802 -26.721  1.00  1.03           H  
ATOM    563 2HE  LYS A  40       6.550  -6.327 -26.719  1.00  1.03           H  
ATOM    564 1HZ  LYS A  40       4.283  -5.886 -27.341  1.00  1.03           H  
ATOM    565 2HZ  LYS A  40       5.283  -5.554 -28.614  1.00  1.03           H  
ATOM    566 3HZ  LYS A  40       4.378  -6.936 -28.611  1.00  1.03           H  
ATOM    567  N   PRO A  41       9.849 -10.769 -25.739  1.00  1.13           N  
ATOM    568  CA  PRO A  41       9.430 -11.736 -24.743  1.00  1.13           C  
ATOM    569  C   PRO A  41       7.950 -11.586 -24.428  1.00  1.13           C  
ATOM    570  O   PRO A  41       7.291 -12.556 -24.058  1.00  1.13           O  
ATOM    571  OXT PRO A  41       7.515 -10.451 -24.242  1.00  1.13           O  
ATOM    572  CB  PRO A  41      10.286 -11.349 -23.532  1.00  1.13           C  
ATOM    573  CG  PRO A  41      10.475  -9.846 -23.668  1.00  1.13           C  
ATOM    574  CD  PRO A  41      10.515  -9.580 -25.159  1.00  1.13           C  
ATOM    575  HA  PRO A  41       9.663 -12.750 -25.098  1.00  1.13           H  
ATOM    576 1HB  PRO A  41       9.773 -11.635 -22.602  1.00  1.13           H  
ATOM    577 2HB  PRO A  41      11.242 -11.902 -23.555  1.00  1.13           H  
ATOM    578 1HG  PRO A  41       9.645  -9.318 -23.176  1.00  1.13           H  
ATOM    579 2HG  PRO A  41      11.388  -9.519 -23.160  1.00  1.13           H  
ATOM    580 1HD  PRO A  41       9.957  -8.672 -25.371  1.00  1.13           H  
ATOM    581 2HD  PRO A  41      11.572  -9.530 -25.479  1.00  1.13           H  
TER     582
ENDMDL

REMARK ID 332263 MODEL 2 2022-06-11_00000069_2_19
PFRMAT TS
TARGET 2022-06-11_00000069_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.402  -0.756  -2.789  1.00 24.67           N  
ATOM      2  CA  GLY A   1       4.878   0.547  -3.235  1.00 24.67           C  
ATOM      3  C   GLY A   1       4.367   1.657  -2.311  1.00 24.67           C  
ATOM      4  O   GLY A   1       4.164   1.419  -1.120  1.00 24.67           O  
ATOM      5  H   GLY A   1       3.409  -0.948  -2.804  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       5.968   0.550  -3.254  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       4.530   0.699  -4.254  1.00 24.67           H  
ATOM      8  N   PRO A   2       4.184   2.885  -2.823  1.00 24.67           N  
ATOM      9  CA  PRO A   2       3.656   4.040  -2.117  1.00 24.67           C  
ATOM     10  C   PRO A   2       2.264   3.754  -1.587  1.00 24.67           C  
ATOM     11  O   PRO A   2       1.461   3.102  -2.258  1.00 24.67           O  
ATOM     12  CB  PRO A   2       3.624   5.119  -3.208  1.00 24.67           C  
ATOM     13  CG  PRO A   2       4.670   4.677  -4.212  1.00 24.67           C  
ATOM     14  CD  PRO A   2       4.589   3.167  -4.212  1.00 24.67           C  
ATOM     15  HA  PRO A   2       4.341   4.313  -1.299  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       2.615   5.182  -3.641  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       3.848   6.102  -2.769  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       4.457   5.113  -5.201  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       5.661   5.046  -3.910  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       3.817   2.827  -4.921  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       5.585   2.754  -4.434  1.00 24.67           H  
ATOM     22  N   LEU A   3       1.924   4.337  -0.442  1.00 24.67           N  
ATOM     23  CA  LEU A   3       0.592   4.140   0.134  1.00 24.67           C  
ATOM     24  C   LEU A   3      -0.487   4.678  -0.799  1.00 24.67           C  
ATOM     25  O   LEU A   3      -1.594   4.136  -0.883  1.00 24.67           O  
ATOM     26  CB  LEU A   3       0.502   4.842   1.490  1.00 24.67           C  
ATOM     27  CG  LEU A   3       1.371   4.237   2.595  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       1.292   5.115   3.835  1.00 24.67           C  
ATOM     29  CD2 LEU A   3       0.897   2.825   2.888  1.00 24.67           C  
ATOM     30  H   LEU A   3       2.608   4.880   0.066  1.00 24.67           H  
ATOM     31  HA  LEU A   3       0.428   3.072   0.274  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       0.792   5.883   1.367  1.00 24.67           H  
ATOM     33 2HB  LEU A   3      -0.534   4.813   1.828  1.00 24.67           H  
ATOM     34  HG  LEU A   3       2.411   4.206   2.267  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3       1.918   4.691   4.621  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       1.643   6.118   3.595  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3       0.260   5.164   4.180  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3       1.517   2.387   3.671  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3      -0.142   2.850   3.219  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3       0.975   2.220   1.982  1.00 24.67           H  
ATOM     41  N   GLY A   4      -0.139   5.724  -1.547  1.00 24.67           N  
ATOM     42  CA  GLY A   4      -1.038   6.366  -2.495  1.00 24.67           C  
ATOM     43  C   GLY A   4      -1.485   5.418  -3.612  1.00 24.67           C  
ATOM     44  O   GLY A   4      -2.491   5.668  -4.281  1.00 24.67           O  
ATOM     45  H   GLY A   4       0.793   6.094  -1.437  1.00 24.67           H  
ATOM     46 1HA  GLY A   4      -1.909   6.743  -1.961  1.00 24.67           H  
ATOM     47 2HA  GLY A   4      -0.539   7.230  -2.932  1.00 24.67           H  
ATOM     48  N   SER A   5      -0.768   4.299  -3.809  1.00 24.67           N  
ATOM     49  CA  SER A   5      -1.137   3.341  -4.839  1.00 24.67           C  
ATOM     50  C   SER A   5      -2.497   2.709  -4.533  1.00 24.67           C  
ATOM     51  O   SER A   5      -3.183   2.212  -5.426  1.00 24.67           O  
ATOM     52  CB  SER A   5      -0.076   2.265  -4.990  1.00 24.67           C  
ATOM     53  OG  SER A   5       0.001   1.451  -3.850  1.00 24.67           O  
ATOM     54  H   SER A   5       0.041   4.086  -3.227  1.00 24.67           H  
ATOM     55  HA  SER A   5      -1.197   3.872  -5.783  1.00 24.67           H  
ATOM     56 1HB  SER A   5      -0.308   1.655  -5.864  1.00 24.67           H  
ATOM     57 2HB  SER A   5       0.892   2.735  -5.166  1.00 24.67           H  
ATOM     58  HG  SER A   5       0.440   2.000  -3.160  1.00 24.67           H  
ATOM     59  N   GLY A   6      -2.936   2.795  -3.273  1.00 23.96           N  
ATOM     60  CA  GLY A   6      -4.210   2.237  -2.850  1.00 23.96           C  
ATOM     61  C   GLY A   6      -5.405   2.928  -3.505  1.00 23.96           C  
ATOM     62  O   GLY A   6      -6.521   2.409  -3.467  1.00 23.96           O  
ATOM     63  H   GLY A   6      -2.356   3.249  -2.566  1.00 23.96           H  
ATOM     64 1HA  GLY A   6      -4.230   1.173  -3.079  1.00 23.96           H  
ATOM     65 2HA  GLY A   6      -4.290   2.330  -1.767  1.00 23.96           H  
ATOM     66  N   PHE A   7      -5.180   4.098  -4.105  1.00 21.42           N  
ATOM     67  CA  PHE A   7      -6.247   4.838  -4.743  1.00 21.42           C  
ATOM     68  C   PHE A   7      -6.173   4.779  -6.269  1.00 21.42           C  
ATOM     69  O   PHE A   7      -7.025   5.342  -6.947  1.00 21.42           O  
ATOM     70  CB  PHE A   7      -6.150   6.284  -4.283  1.00 21.42           C  
ATOM     71  CG  PHE A   7      -6.266   6.401  -2.800  1.00 21.42           C  
ATOM     72  CD1 PHE A   7      -5.124   6.428  -2.027  1.00 21.42           C  
ATOM     73  CD2 PHE A   7      -7.484   6.485  -2.175  1.00 21.42           C  
ATOM     74  CE1 PHE A   7      -5.195   6.528  -0.656  1.00 21.42           C  
ATOM     75  CE2 PHE A   7      -7.575   6.586  -0.806  1.00 21.42           C  
ATOM     76  CZ  PHE A   7      -6.426   6.606  -0.042  1.00 21.42           C  
ATOM     77  H   PHE A   7      -4.238   4.494  -4.118  1.00 21.42           H  
ATOM     78  HA  PHE A   7      -7.204   4.422  -4.426  1.00 21.42           H  
ATOM     79 1HB  PHE A   7      -5.192   6.705  -4.594  1.00 21.42           H  
ATOM     80 2HB  PHE A   7      -6.946   6.869  -4.738  1.00 21.42           H  
ATOM     81  HD1 PHE A   7      -4.162   6.362  -2.522  1.00 21.42           H  
ATOM     82  HD2 PHE A   7      -8.373   6.471  -2.771  1.00 21.42           H  
ATOM     83  HE1 PHE A   7      -4.280   6.543  -0.062  1.00 21.42           H  
ATOM     84  HE2 PHE A   7      -8.552   6.651  -0.326  1.00 21.42           H  
ATOM     85  HZ  PHE A   7      -6.492   6.686   1.043  1.00 21.42           H  
ATOM     86  N   GLU A   8      -5.207   4.044  -6.836  1.00 17.00           N  
ATOM     87  CA  GLU A   8      -5.075   4.002  -8.300  1.00 17.00           C  
ATOM     88  C   GLU A   8      -6.306   3.435  -8.988  1.00 17.00           C  
ATOM     89  O   GLU A   8      -6.672   3.866 -10.081  1.00 17.00           O  
ATOM     90  CB  GLU A   8      -3.822   3.234  -8.729  1.00 17.00           C  
ATOM     91  CG  GLU A   8      -2.532   3.997  -8.473  1.00 17.00           C  
ATOM     92  CD  GLU A   8      -1.268   3.211  -8.787  1.00 17.00           C  
ATOM     93  OE1 GLU A   8      -1.361   2.035  -9.044  1.00 17.00           O  
ATOM     94  OE2 GLU A   8      -0.210   3.798  -8.769  1.00 17.00           O  
ATOM     95  H   GLU A   8      -4.540   3.526  -6.261  1.00 17.00           H  
ATOM     96  HA  GLU A   8      -4.947   5.025  -8.648  1.00 17.00           H  
ATOM     97 1HB  GLU A   8      -3.768   2.292  -8.183  1.00 17.00           H  
ATOM     98 2HB  GLU A   8      -3.880   2.999  -9.792  1.00 17.00           H  
ATOM     99 1HG  GLU A   8      -2.540   4.891  -9.093  1.00 17.00           H  
ATOM    100 2HG  GLU A   8      -2.537   4.320  -7.446  1.00 17.00           H  
ATOM    101  N   GLY A   9      -6.981   2.497  -8.334  1.00 11.91           N  
ATOM    102  CA  GLY A   9      -8.179   1.870  -8.880  1.00 11.91           C  
ATOM    103  C   GLY A   9      -9.332   2.864  -9.084  1.00 11.91           C  
ATOM    104  O   GLY A   9     -10.305   2.556  -9.772  1.00 11.91           O  
ATOM    105  H   GLY A   9      -6.637   2.201  -7.431  1.00 11.91           H  
ATOM    106 1HA  GLY A   9      -7.933   1.396  -9.830  1.00 11.91           H  
ATOM    107 2HA  GLY A   9      -8.502   1.076  -8.209  1.00 11.91           H  
ATOM    108  N   MET A  10      -9.237   4.053  -8.475  1.00  7.56           N  
ATOM    109  CA  MET A  10     -10.266   5.072  -8.601  1.00  7.56           C  
ATOM    110  C   MET A  10     -10.034   5.963  -9.820  1.00  7.56           C  
ATOM    111  O   MET A  10     -10.883   6.789 -10.164  1.00  7.56           O  
ATOM    112  CB  MET A  10     -10.261   5.944  -7.353  1.00  7.56           C  
ATOM    113  CG  MET A  10     -10.571   5.201  -6.078  1.00  7.56           C  
ATOM    114  SD  MET A  10     -10.508   6.258  -4.637  1.00  7.56           S  
ATOM    115  CE  MET A  10     -10.687   5.038  -3.335  1.00  7.56           C  
ATOM    116  H   MET A  10      -8.413   4.284  -7.919  1.00  7.56           H  
ATOM    117  HA  MET A  10     -11.234   4.584  -8.713  1.00  7.56           H  
ATOM    118 1HB  MET A  10      -9.285   6.411  -7.247  1.00  7.56           H  
ATOM    119 2HB  MET A  10     -10.990   6.743  -7.467  1.00  7.56           H  
ATOM    120 1HG  MET A  10     -11.561   4.753  -6.141  1.00  7.56           H  
ATOM    121 2HG  MET A  10      -9.836   4.402  -5.948  1.00  7.56           H  
ATOM    122 1HE  MET A  10     -10.669   5.535  -2.365  1.00  7.56           H  
ATOM    123 2HE  MET A  10     -11.634   4.512  -3.456  1.00  7.56           H  
ATOM    124 3HE  MET A  10      -9.862   4.323  -3.391  1.00  7.56           H  
ATOM    125  N   PHE A  11      -8.876   5.813 -10.462  1.00  4.57           N  
ATOM    126  CA  PHE A  11      -8.488   6.667 -11.573  1.00  4.57           C  
ATOM    127  C   PHE A  11      -8.258   5.891 -12.859  1.00  4.57           C  
ATOM    128  O   PHE A  11      -7.418   6.268 -13.681  1.00  4.57           O  
ATOM    129  CB  PHE A  11      -7.227   7.430 -11.197  1.00  4.57           C  
ATOM    130  CG  PHE A  11      -7.427   8.255  -9.969  1.00  4.57           C  
ATOM    131  CD1 PHE A  11      -6.872   7.852  -8.774  1.00  4.57           C  
ATOM    132  CD2 PHE A  11      -8.190   9.408  -9.992  1.00  4.57           C  
ATOM    133  CE1 PHE A  11      -7.060   8.579  -7.622  1.00  4.57           C  
ATOM    134  CE2 PHE A  11      -8.386  10.143  -8.838  1.00  4.57           C  
ATOM    135  CZ  PHE A  11      -7.817   9.724  -7.649  1.00  4.57           C  
ATOM    136  H   PHE A  11      -8.217   5.091 -10.170  1.00  4.57           H  
ATOM    137  HA  PHE A  11      -9.288   7.385 -11.753  1.00  4.57           H  
ATOM    138 1HB  PHE A  11      -6.417   6.721 -11.009  1.00  4.57           H  
ATOM    139 2HB  PHE A  11      -6.927   8.082 -12.013  1.00  4.57           H  
ATOM    140  HD1 PHE A  11      -6.281   6.942  -8.752  1.00  4.57           H  
ATOM    141  HD2 PHE A  11      -8.642   9.730 -10.931  1.00  4.57           H  
ATOM    142  HE1 PHE A  11      -6.613   8.239  -6.690  1.00  4.57           H  
ATOM    143  HE2 PHE A  11      -8.990  11.049  -8.864  1.00  4.57           H  
ATOM    144  HZ  PHE A  11      -7.970  10.297  -6.738  1.00  4.57           H  
ATOM    145  N   ILE A  12      -9.001   4.814 -13.056  1.00  2.79           N  
ATOM    146  CA  ILE A  12      -8.785   4.034 -14.258  1.00  2.79           C  
ATOM    147  C   ILE A  12      -9.586   4.604 -15.411  1.00  2.79           C  
ATOM    148  O   ILE A  12     -10.818   4.583 -15.427  1.00  2.79           O  
ATOM    149  CB  ILE A  12      -9.180   2.571 -14.048  1.00  2.79           C  
ATOM    150  CG1 ILE A  12      -8.431   2.018 -12.840  1.00  2.79           C  
ATOM    151  CG2 ILE A  12      -8.869   1.765 -15.304  1.00  2.79           C  
ATOM    152  CD1 ILE A  12      -6.930   2.100 -12.952  1.00  2.79           C  
ATOM    153  H   ILE A  12      -9.689   4.539 -12.366  1.00  2.79           H  
ATOM    154  HA  ILE A  12      -7.728   4.073 -14.517  1.00  2.79           H  
ATOM    155  HB  ILE A  12     -10.245   2.512 -13.833  1.00  2.79           H  
ATOM    156 1HG1 ILE A  12      -8.735   2.582 -11.962  1.00  2.79           H  
ATOM    157 2HG1 ILE A  12      -8.712   0.976 -12.696  1.00  2.79           H  
ATOM    158 1HG2 ILE A  12      -9.158   0.727 -15.153  1.00  2.79           H  
ATOM    159 2HG2 ILE A  12      -9.415   2.175 -16.147  1.00  2.79           H  
ATOM    160 3HG2 ILE A  12      -7.801   1.819 -15.512  1.00  2.79           H  
ATOM    161 1HD1 ILE A  12      -6.477   1.695 -12.047  1.00  2.79           H  
ATOM    162 2HD1 ILE A  12      -6.595   1.527 -13.816  1.00  2.79           H  
ATOM    163 3HD1 ILE A  12      -6.632   3.142 -13.066  1.00  2.79           H  
ATOM    164  N   ARG A  13      -8.873   5.092 -16.412  1.00  1.84           N  
ATOM    165  CA  ARG A  13      -9.500   5.758 -17.541  1.00  1.84           C  
ATOM    166  C   ARG A  13      -9.971   4.733 -18.572  1.00  1.84           C  
ATOM    167  O   ARG A  13      -9.428   4.606 -19.667  1.00  1.84           O  
ATOM    168  CB  ARG A  13      -8.522   6.766 -18.120  1.00  1.84           C  
ATOM    169  CG  ARG A  13      -8.156   7.894 -17.123  1.00  1.84           C  
ATOM    170  CD  ARG A  13      -7.088   8.798 -17.635  1.00  1.84           C  
ATOM    171  NE  ARG A  13      -7.511   9.564 -18.784  1.00  1.84           N  
ATOM    172  CZ  ARG A  13      -8.131  10.754 -18.759  1.00  1.84           C  
ATOM    173  NH1 ARG A  13      -8.402  11.353 -17.618  1.00  1.84           N  
ATOM    174  NH2 ARG A  13      -8.460  11.314 -19.909  1.00  1.84           N  
ATOM    175  H   ARG A  13      -7.865   5.051 -16.353  1.00  1.84           H  
ATOM    176  HA  ARG A  13     -10.369   6.306 -17.177  1.00  1.84           H  
ATOM    177 1HB  ARG A  13      -7.608   6.267 -18.440  1.00  1.84           H  
ATOM    178 2HB  ARG A  13      -8.965   7.242 -18.986  1.00  1.84           H  
ATOM    179 1HG  ARG A  13      -9.042   8.495 -16.924  1.00  1.84           H  
ATOM    180 2HG  ARG A  13      -7.805   7.449 -16.188  1.00  1.84           H  
ATOM    181 1HD  ARG A  13      -6.797   9.494 -16.849  1.00  1.84           H  
ATOM    182 2HD  ARG A  13      -6.223   8.203 -17.927  1.00  1.84           H  
ATOM    183  HE  ARG A  13      -7.334   9.169 -19.693  1.00  1.84           H  
ATOM    184 1HH1 ARG A  13      -8.144  10.915 -16.744  1.00  1.84           H  
ATOM    185 2HH1 ARG A  13      -8.868  12.248 -17.616  1.00  1.84           H  
ATOM    186 1HH2 ARG A  13      -8.250  10.808 -20.785  1.00  1.84           H  
ATOM    187 2HH2 ARG A  13      -8.922  12.205 -19.932  1.00  1.84           H  
ATOM    188  N   LYS A  14     -11.030   4.025 -18.196  1.00  1.34           N  
ATOM    189  CA  LYS A  14     -11.594   2.893 -18.938  1.00  1.34           C  
ATOM    190  C   LYS A  14     -12.090   3.242 -20.342  1.00  1.34           C  
ATOM    191  O   LYS A  14     -12.253   2.365 -21.190  1.00  1.34           O  
ATOM    192  CB  LYS A  14     -12.737   2.276 -18.134  1.00  1.34           C  
ATOM    193  CG  LYS A  14     -12.285   1.587 -16.854  1.00  1.34           C  
ATOM    194  CD  LYS A  14     -13.444   0.998 -16.082  1.00  1.34           C  
ATOM    195  CE  LYS A  14     -12.962   0.332 -14.800  1.00  1.34           C  
ATOM    196  NZ  LYS A  14     -14.095  -0.237 -14.013  1.00  1.34           N  
ATOM    197  H   LYS A  14     -11.400   4.246 -17.269  1.00  1.34           H  
ATOM    198  HA  LYS A  14     -10.808   2.144 -19.048  1.00  1.34           H  
ATOM    199 1HB  LYS A  14     -13.451   3.054 -17.862  1.00  1.34           H  
ATOM    200 2HB  LYS A  14     -13.263   1.546 -18.747  1.00  1.34           H  
ATOM    201 1HG  LYS A  14     -11.569   0.802 -17.091  1.00  1.34           H  
ATOM    202 2HG  LYS A  14     -11.798   2.320 -16.219  1.00  1.34           H  
ATOM    203 1HD  LYS A  14     -14.149   1.791 -15.828  1.00  1.34           H  
ATOM    204 2HD  LYS A  14     -13.958   0.259 -16.698  1.00  1.34           H  
ATOM    205 1HE  LYS A  14     -12.268  -0.467 -15.053  1.00  1.34           H  
ATOM    206 2HE  LYS A  14     -12.442   1.071 -14.189  1.00  1.34           H  
ATOM    207 1HZ  LYS A  14     -13.740  -0.670 -13.172  1.00  1.34           H  
ATOM    208 2HZ  LYS A  14     -14.739   0.501 -13.765  1.00  1.34           H  
ATOM    209 3HZ  LYS A  14     -14.576  -0.930 -14.569  1.00  1.34           H  
ATOM    210  N   GLY A  15     -12.355   4.520 -20.583  1.00  1.11           N  
ATOM    211  CA  GLY A  15     -12.858   4.982 -21.869  1.00  1.11           C  
ATOM    212  C   GLY A  15     -11.768   5.246 -22.919  1.00  1.11           C  
ATOM    213  O   GLY A  15     -12.092   5.690 -24.026  1.00  1.11           O  
ATOM    214  H   GLY A  15     -12.188   5.189 -19.848  1.00  1.11           H  
ATOM    215 1HA  GLY A  15     -13.556   4.243 -22.260  1.00  1.11           H  
ATOM    216 2HA  GLY A  15     -13.430   5.895 -21.714  1.00  1.11           H  
ATOM    217  N   GLN A  16     -10.492   4.973 -22.597  1.00  1.00           N  
ATOM    218  CA  GLN A  16      -9.407   5.273 -23.539  1.00  1.00           C  
ATOM    219  C   GLN A  16      -8.214   4.318 -23.484  1.00  1.00           C  
ATOM    220  O   GLN A  16      -8.048   3.529 -22.553  1.00  1.00           O  
ATOM    221  CB  GLN A  16      -8.846   6.672 -23.299  1.00  1.00           C  
ATOM    222  CG  GLN A  16      -8.188   6.827 -21.983  1.00  1.00           C  
ATOM    223  CD  GLN A  16      -7.585   8.182 -21.809  1.00  1.00           C  
ATOM    224  OE1 GLN A  16      -8.268   9.214 -21.916  1.00  1.00           O  
ATOM    225  NE2 GLN A  16      -6.289   8.205 -21.536  1.00  1.00           N  
ATOM    226  H   GLN A  16     -10.260   4.610 -21.671  1.00  1.00           H  
ATOM    227  HA  GLN A  16      -9.814   5.221 -24.545  1.00  1.00           H  
ATOM    228 1HB  GLN A  16      -8.097   6.907 -24.050  1.00  1.00           H  
ATOM    229 2HB  GLN A  16      -9.642   7.408 -23.389  1.00  1.00           H  
ATOM    230 1HG  GLN A  16      -8.934   6.670 -21.217  1.00  1.00           H  
ATOM    231 2HG  GLN A  16      -7.397   6.080 -21.895  1.00  1.00           H  
ATOM    232 1HE2 GLN A  16      -5.799   9.093 -21.421  1.00  1.00           H  
ATOM    233 2HE2 GLN A  16      -5.775   7.341 -21.459  1.00  1.00           H  
ATOM    234  N   TRP A  17      -7.365   4.414 -24.508  1.00  0.94           N  
ATOM    235  CA  TRP A  17      -6.129   3.635 -24.554  1.00  0.94           C  
ATOM    236  C   TRP A  17      -4.950   4.450 -25.088  1.00  0.94           C  
ATOM    237  O   TRP A  17      -5.117   5.398 -25.854  1.00  0.94           O  
ATOM    238  CB  TRP A  17      -6.356   2.379 -25.400  1.00  0.94           C  
ATOM    239  CG  TRP A  17      -6.794   2.648 -26.818  1.00  0.94           C  
ATOM    240  CD1 TRP A  17      -8.066   2.905 -27.224  1.00  0.94           C  
ATOM    241  CD2 TRP A  17      -5.995   2.642 -28.023  1.00  0.94           C  
ATOM    242  NE1 TRP A  17      -8.102   3.064 -28.582  1.00  0.94           N  
ATOM    243  CE2 TRP A  17      -6.864   2.899 -29.083  1.00  0.94           C  
ATOM    244  CE3 TRP A  17      -4.647   2.432 -28.292  1.00  0.94           C  
ATOM    245  CZ2 TRP A  17      -6.432   2.959 -30.380  1.00  0.94           C  
ATOM    246  CZ3 TRP A  17      -4.236   2.490 -29.610  1.00  0.94           C  
ATOM    247  CH2 TRP A  17      -5.109   2.745 -30.612  1.00  0.94           C  
ATOM    248  H   TRP A  17      -7.594   5.066 -25.256  1.00  0.94           H  
ATOM    249  HA  TRP A  17      -5.884   3.324 -23.540  1.00  0.94           H  
ATOM    250 1HB  TRP A  17      -5.433   1.799 -25.437  1.00  0.94           H  
ATOM    251 2HB  TRP A  17      -7.112   1.757 -24.922  1.00  0.94           H  
ATOM    252  HD1 TRP A  17      -8.921   2.980 -26.565  1.00  0.94           H  
ATOM    253  HE1 TRP A  17      -8.900   3.278 -29.185  1.00  0.94           H  
ATOM    254  HE3 TRP A  17      -3.938   2.221 -27.489  1.00  0.94           H  
ATOM    255  HZ2 TRP A  17      -7.114   3.160 -31.208  1.00  0.94           H  
ATOM    256  HZ3 TRP A  17      -3.197   2.314 -29.841  1.00  0.94           H  
ATOM    257  HH2 TRP A  17      -4.745   2.769 -31.625  1.00  0.94           H  
ATOM    258  N   ASP A  18      -3.742   4.048 -24.707  1.00  0.89           N  
ATOM    259  CA  ASP A  18      -2.545   4.760 -25.148  1.00  0.89           C  
ATOM    260  C   ASP A  18      -1.879   4.083 -26.334  1.00  0.89           C  
ATOM    261  O   ASP A  18      -1.546   2.898 -26.283  1.00  0.89           O  
ATOM    262  CB  ASP A  18      -1.545   4.873 -24.011  1.00  0.89           C  
ATOM    263  CG  ASP A  18      -2.057   5.732 -22.839  1.00  0.89           C  
ATOM    264  OD1 ASP A  18      -3.023   6.445 -22.994  1.00  0.89           O  
ATOM    265  OD2 ASP A  18      -1.477   5.645 -21.791  1.00  0.89           O  
ATOM    266  H   ASP A  18      -3.649   3.254 -24.090  1.00  0.89           H  
ATOM    267  HA  ASP A  18      -2.831   5.766 -25.454  1.00  0.89           H  
ATOM    268 1HB  ASP A  18      -1.301   3.880 -23.639  1.00  0.89           H  
ATOM    269 2HB  ASP A  18      -0.622   5.316 -24.392  1.00  0.89           H  
ATOM    270  N   CYS A  19      -1.692   4.828 -27.411  1.00  0.86           N  
ATOM    271  CA  CYS A  19      -1.076   4.258 -28.599  1.00  0.86           C  
ATOM    272  C   CYS A  19       0.376   3.882 -28.342  1.00  0.86           C  
ATOM    273  O   CYS A  19       1.211   4.741 -28.054  1.00  0.86           O  
ATOM    274  CB  CYS A  19      -1.132   5.251 -29.746  1.00  0.86           C  
ATOM    275  SG  CYS A  19      -0.523   4.622 -31.307  1.00  0.86           S  
ATOM    276  H   CYS A  19      -2.015   5.792 -27.417  1.00  0.86           H  
ATOM    277  HA  CYS A  19      -1.619   3.361 -28.875  1.00  0.86           H  
ATOM    278 1HB  CYS A  19      -2.148   5.569 -29.893  1.00  0.86           H  
ATOM    279 2HB  CYS A  19      -0.555   6.130 -29.488  1.00  0.86           H  
ATOM    280  N   SER A  20       0.717   2.622 -28.568  1.00  0.85           N  
ATOM    281  CA  SER A  20       2.081   2.145 -28.333  1.00  0.85           C  
ATOM    282  C   SER A  20       3.126   2.764 -29.273  1.00  0.85           C  
ATOM    283  O   SER A  20       4.326   2.679 -29.013  1.00  0.85           O  
ATOM    284  CB  SER A  20       2.115   0.638 -28.449  1.00  0.85           C  
ATOM    285  OG  SER A  20       1.863   0.228 -29.763  1.00  0.85           O  
ATOM    286  H   SER A  20       0.001   1.963 -28.838  1.00  0.85           H  
ATOM    287  HA  SER A  20       2.353   2.412 -27.311  1.00  0.85           H  
ATOM    288 1HB  SER A  20       3.090   0.271 -28.132  1.00  0.85           H  
ATOM    289 2HB  SER A  20       1.372   0.209 -27.781  1.00  0.85           H  
ATOM    290  HG  SER A  20       2.615   0.535 -30.280  1.00  0.85           H  
ATOM    291  N   VAL A  21       2.664   3.362 -30.366  1.00  0.87           N  
ATOM    292  CA  VAL A  21       3.528   3.987 -31.357  1.00  0.87           C  
ATOM    293  C   VAL A  21       3.739   5.487 -31.137  1.00  0.87           C  
ATOM    294  O   VAL A  21       4.866   5.973 -31.209  1.00  0.87           O  
ATOM    295  CB  VAL A  21       2.949   3.754 -32.755  1.00  0.87           C  
ATOM    296  CG1 VAL A  21       3.754   4.486 -33.797  1.00  0.87           C  
ATOM    297  CG2 VAL A  21       2.937   2.272 -33.027  1.00  0.87           C  
ATOM    298  H   VAL A  21       1.663   3.380 -30.502  1.00  0.87           H  
ATOM    299  HA  VAL A  21       4.501   3.497 -31.307  1.00  0.87           H  
ATOM    300  HB  VAL A  21       1.944   4.135 -32.796  1.00  0.87           H  
ATOM    301 1HG1 VAL A  21       3.320   4.309 -34.782  1.00  0.87           H  
ATOM    302 2HG1 VAL A  21       3.741   5.555 -33.582  1.00  0.87           H  
ATOM    303 3HG1 VAL A  21       4.781   4.125 -33.782  1.00  0.87           H  
ATOM    304 1HG2 VAL A  21       2.527   2.085 -34.009  1.00  0.87           H  
ATOM    305 2HG2 VAL A  21       3.956   1.889 -32.984  1.00  0.87           H  
ATOM    306 3HG2 VAL A  21       2.326   1.770 -32.277  1.00  0.87           H  
ATOM    307  N   CYS A  22       2.656   6.227 -30.919  1.00  0.90           N  
ATOM    308  CA  CYS A  22       2.745   7.679 -30.779  1.00  0.90           C  
ATOM    309  C   CYS A  22       2.392   8.247 -29.395  1.00  0.90           C  
ATOM    310  O   CYS A  22       2.474   9.457 -29.193  1.00  0.90           O  
ATOM    311  CB  CYS A  22       1.909   8.345 -31.860  1.00  0.90           C  
ATOM    312  SG  CYS A  22       0.167   8.003 -31.760  1.00  0.90           S  
ATOM    313  H   CYS A  22       1.756   5.775 -30.862  1.00  0.90           H  
ATOM    314  HA  CYS A  22       3.779   7.959 -30.978  1.00  0.90           H  
ATOM    315 1HB  CYS A  22       2.040   9.425 -31.805  1.00  0.90           H  
ATOM    316 2HB  CYS A  22       2.259   8.022 -32.840  1.00  0.90           H  
ATOM    317  HG  CYS A  22       0.267   6.681 -31.944  1.00  0.90           H  
ATOM    318  N   CYS A  23       1.987   7.392 -28.451  1.00  0.95           N  
ATOM    319  CA  CYS A  23       1.613   7.779 -27.084  1.00  0.95           C  
ATOM    320  C   CYS A  23       0.437   8.753 -26.990  1.00  0.95           C  
ATOM    321  O   CYS A  23       0.339   9.554 -26.057  1.00  0.95           O  
ATOM    322  CB  CYS A  23       2.821   8.371 -26.361  1.00  0.95           C  
ATOM    323  SG  CYS A  23       4.229   7.235 -26.266  1.00  0.95           S  
ATOM    324  H   CYS A  23       1.922   6.401 -28.651  1.00  0.95           H  
ATOM    325  HA  CYS A  23       1.330   6.867 -26.557  1.00  0.95           H  
ATOM    326 1HB  CYS A  23       3.149   9.284 -26.848  1.00  0.95           H  
ATOM    327 2HB  CYS A  23       2.534   8.634 -25.345  1.00  0.95           H  
ATOM    328  HG  CYS A  23       4.376   7.072 -27.576  1.00  0.95           H  
ATOM    329  N   VAL A  24      -0.481   8.627 -27.928  1.00  1.01           N  
ATOM    330  CA  VAL A  24      -1.708   9.401 -27.981  1.00  1.01           C  
ATOM    331  C   VAL A  24      -2.848   8.699 -27.277  1.00  1.01           C  
ATOM    332  O   VAL A  24      -3.002   7.480 -27.379  1.00  1.01           O  
ATOM    333  CB  VAL A  24      -2.063   9.736 -29.431  1.00  1.01           C  
ATOM    334  CG1 VAL A  24      -3.436  10.390 -29.539  1.00  1.01           C  
ATOM    335  CG2 VAL A  24      -1.002  10.700 -29.934  1.00  1.01           C  
ATOM    336  H   VAL A  24      -0.298   7.964 -28.662  1.00  1.01           H  
ATOM    337  HA  VAL A  24      -1.530  10.347 -27.469  1.00  1.01           H  
ATOM    338  HB  VAL A  24      -2.078   8.828 -30.026  1.00  1.01           H  
ATOM    339 1HG1 VAL A  24      -3.639  10.627 -30.580  1.00  1.01           H  
ATOM    340 2HG1 VAL A  24      -4.206   9.708 -29.174  1.00  1.01           H  
ATOM    341 3HG1 VAL A  24      -3.455  11.304 -28.949  1.00  1.01           H  
ATOM    342 1HG2 VAL A  24      -1.198  10.966 -30.956  1.00  1.01           H  
ATOM    343 2HG2 VAL A  24      -1.016  11.599 -29.322  1.00  1.01           H  
ATOM    344 3HG2 VAL A  24      -0.019  10.242 -29.863  1.00  1.01           H  
ATOM    345  N   GLN A  25      -3.609   9.474 -26.511  1.00  1.06           N  
ATOM    346  CA  GLN A  25      -4.748   8.973 -25.750  1.00  1.06           C  
ATOM    347  C   GLN A  25      -5.983   8.875 -26.649  1.00  1.06           C  
ATOM    348  O   GLN A  25      -6.616   9.881 -26.974  1.00  1.06           O  
ATOM    349  CB  GLN A  25      -5.005   9.902 -24.568  1.00  1.06           C  
ATOM    350  CG  GLN A  25      -3.840   9.934 -23.567  1.00  1.06           C  
ATOM    351  CD  GLN A  25      -4.051  10.899 -22.391  1.00  1.06           C  
ATOM    352  OE1 GLN A  25      -4.889  10.676 -21.500  1.00  1.06           O  
ATOM    353  NE2 GLN A  25      -3.276  11.983 -22.383  1.00  1.06           N  
ATOM    354  H   GLN A  25      -3.396  10.460 -26.466  1.00  1.06           H  
ATOM    355  HA  GLN A  25      -4.513   7.973 -25.376  1.00  1.06           H  
ATOM    356 1HB  GLN A  25      -5.180  10.914 -24.928  1.00  1.06           H  
ATOM    357 2HB  GLN A  25      -5.903   9.578 -24.045  1.00  1.06           H  
ATOM    358 1HG  GLN A  25      -3.704   8.924 -23.166  1.00  1.06           H  
ATOM    359 2HG  GLN A  25      -2.937  10.238 -24.097  1.00  1.06           H  
ATOM    360 1HE2 GLN A  25      -3.357  12.654 -21.644  1.00  1.06           H  
ATOM    361 2HE2 GLN A  25      -2.607  12.127 -23.116  1.00  1.06           H  
ATOM    362  N   ASN A  26      -6.246   7.662 -27.117  1.00  1.08           N  
ATOM    363  CA  ASN A  26      -7.287   7.349 -28.088  1.00  1.08           C  
ATOM    364  C   ASN A  26      -8.567   6.875 -27.414  1.00  1.08           C  
ATOM    365  O   ASN A  26      -8.526   6.256 -26.355  1.00  1.08           O  
ATOM    366  CB  ASN A  26      -6.749   6.293 -29.012  1.00  1.08           C  
ATOM    367  CG  ASN A  26      -5.664   6.787 -29.823  1.00  1.08           C  
ATOM    368  OD1 ASN A  26      -5.856   7.530 -30.778  1.00  1.08           O  
ATOM    369  ND2 ASN A  26      -4.502   6.439 -29.447  1.00  1.08           N  
ATOM    370  H   ASN A  26      -5.682   6.889 -26.767  1.00  1.08           H  
ATOM    371  HA  ASN A  26      -7.522   8.250 -28.655  1.00  1.08           H  
ATOM    372 1HB  ASN A  26      -6.362   5.494 -28.399  1.00  1.08           H  
ATOM    373 2HB  ASN A  26      -7.543   5.892 -29.646  1.00  1.08           H  
ATOM    374 1HD2 ASN A  26      -3.697   6.779 -29.922  1.00  1.08           H  
ATOM    375 2HD2 ASN A  26      -4.401   5.853 -28.632  1.00  1.08           H  
ATOM    376  N   GLU A  27      -9.709   7.103 -28.047  1.00  1.07           N  
ATOM    377  CA  GLU A  27     -10.970   6.634 -27.470  1.00  1.07           C  
ATOM    378  C   GLU A  27     -11.125   5.118 -27.597  1.00  1.07           C  
ATOM    379  O   GLU A  27     -10.729   4.527 -28.610  1.00  1.07           O  
ATOM    380  CB  GLU A  27     -12.153   7.341 -28.142  1.00  1.07           C  
ATOM    381  CG  GLU A  27     -12.214   8.853 -27.878  1.00  1.07           C  
ATOM    382  CD  GLU A  27     -13.425   9.534 -28.498  1.00  1.07           C  
ATOM    383  OE1 GLU A  27     -14.265   8.852 -29.037  1.00  1.07           O  
ATOM    384  OE2 GLU A  27     -13.502  10.738 -28.425  1.00  1.07           O  
ATOM    385  H   GLU A  27      -9.708   7.615 -28.919  1.00  1.07           H  
ATOM    386  HA  GLU A  27     -10.979   6.883 -26.406  1.00  1.07           H  
ATOM    387 1HB  GLU A  27     -12.106   7.185 -29.221  1.00  1.07           H  
ATOM    388 2HB  GLU A  27     -13.086   6.898 -27.790  1.00  1.07           H  
ATOM    389 1HG  GLU A  27     -12.232   9.017 -26.800  1.00  1.07           H  
ATOM    390 2HG  GLU A  27     -11.305   9.311 -28.269  1.00  1.07           H  
ATOM    391  N   SER A  28     -11.810   4.497 -26.627  1.00  1.03           N  
ATOM    392  CA  SER A  28     -12.084   3.052 -26.653  1.00  1.03           C  
ATOM    393  C   SER A  28     -12.911   2.589 -27.856  1.00  1.03           C  
ATOM    394  O   SER A  28     -12.924   1.403 -28.180  1.00  1.03           O  
ATOM    395  CB  SER A  28     -12.818   2.633 -25.392  1.00  1.03           C  
ATOM    396  OG  SER A  28     -14.121   3.166 -25.358  1.00  1.03           O  
ATOM    397  H   SER A  28     -12.088   5.033 -25.803  1.00  1.03           H  
ATOM    398  HA  SER A  28     -11.130   2.529 -26.687  1.00  1.03           H  
ATOM    399 1HB  SER A  28     -12.867   1.547 -25.343  1.00  1.03           H  
ATOM    400 2HB  SER A  28     -12.260   2.967 -24.525  1.00  1.03           H  
ATOM    401  HG  SER A  28     -14.432   3.043 -24.457  1.00  1.03           H  
ATOM    402  N   SER A  29     -13.614   3.520 -28.504  1.00  0.98           N  
ATOM    403  CA  SER A  29     -14.432   3.212 -29.673  1.00  0.98           C  
ATOM    404  C   SER A  29     -13.606   3.072 -30.961  1.00  0.98           C  
ATOM    405  O   SER A  29     -14.130   2.647 -31.993  1.00  0.98           O  
ATOM    406  CB  SER A  29     -15.470   4.301 -29.867  1.00  0.98           C  
ATOM    407  OG  SER A  29     -14.863   5.510 -30.244  1.00  0.98           O  
ATOM    408  H   SER A  29     -13.569   4.469 -28.166  1.00  0.98           H  
ATOM    409  HA  SER A  29     -14.941   2.265 -29.491  1.00  0.98           H  
ATOM    410 1HB  SER A  29     -16.190   3.996 -30.625  1.00  0.98           H  
ATOM    411 2HB  SER A  29     -16.014   4.444 -28.935  1.00  0.98           H  
ATOM    412  HG  SER A  29     -15.516   6.206 -30.103  1.00  0.98           H  
ATOM    413  N   SER A  30     -12.335   3.481 -30.921  1.00  0.92           N  
ATOM    414  CA  SER A  30     -11.483   3.433 -32.099  1.00  0.92           C  
ATOM    415  C   SER A  30     -10.883   2.052 -32.332  1.00  0.92           C  
ATOM    416  O   SER A  30     -10.792   1.229 -31.423  1.00  0.92           O  
ATOM    417  CB  SER A  30     -10.364   4.446 -31.958  1.00  0.92           C  
ATOM    418  OG  SER A  30      -9.509   4.083 -30.921  1.00  0.92           O  
ATOM    419  H   SER A  30     -11.939   3.821 -30.046  1.00  0.92           H  
ATOM    420  HA  SER A  30     -12.088   3.694 -32.968  1.00  0.92           H  
ATOM    421 1HB  SER A  30      -9.801   4.510 -32.890  1.00  0.92           H  
ATOM    422 2HB  SER A  30     -10.783   5.430 -31.756  1.00  0.92           H  
ATOM    423  HG  SER A  30     -10.037   4.177 -30.103  1.00  0.92           H  
ATOM    424  N   LEU A  31     -10.406   1.833 -33.553  1.00  0.87           N  
ATOM    425  CA  LEU A  31      -9.722   0.594 -33.911  1.00  0.87           C  
ATOM    426  C   LEU A  31      -8.218   0.812 -34.078  1.00  0.87           C  
ATOM    427  O   LEU A  31      -7.432  -0.143 -34.077  1.00  0.87           O  
ATOM    428  CB  LEU A  31     -10.317   0.047 -35.210  1.00  0.87           C  
ATOM    429  CG  LEU A  31     -11.823  -0.257 -35.161  1.00  0.87           C  
ATOM    430  CD1 LEU A  31     -12.286  -0.721 -36.528  1.00  0.87           C  
ATOM    431  CD2 LEU A  31     -12.092  -1.308 -34.101  1.00  0.87           C  
ATOM    432  H   LEU A  31     -10.537   2.542 -34.257  1.00  0.87           H  
ATOM    433  HA  LEU A  31      -9.877  -0.133 -33.115  1.00  0.87           H  
ATOM    434 1HB  LEU A  31     -10.143   0.771 -36.006  1.00  0.87           H  
ATOM    435 2HB  LEU A  31      -9.799  -0.876 -35.467  1.00  0.87           H  
ATOM    436  HG  LEU A  31     -12.371   0.653 -34.909  1.00  0.87           H  
ATOM    437 1HD1 LEU A  31     -13.357  -0.926 -36.499  1.00  0.87           H  
ATOM    438 2HD1 LEU A  31     -12.087   0.058 -37.264  1.00  0.87           H  
ATOM    439 3HD1 LEU A  31     -11.750  -1.628 -36.804  1.00  0.87           H  
ATOM    440 1HD2 LEU A  31     -13.161  -1.517 -34.060  1.00  0.87           H  
ATOM    441 2HD2 LEU A  31     -11.551  -2.222 -34.347  1.00  0.87           H  
ATOM    442 3HD2 LEU A  31     -11.758  -0.938 -33.128  1.00  0.87           H  
ATOM    443  N   LYS A  32      -7.847   2.073 -34.274  1.00  0.83           N  
ATOM    444  CA  LYS A  32      -6.485   2.481 -34.589  1.00  0.83           C  
ATOM    445  C   LYS A  32      -6.179   3.836 -33.965  1.00  0.83           C  
ATOM    446  O   LYS A  32      -7.090   4.566 -33.570  1.00  0.83           O  
ATOM    447  CB  LYS A  32      -6.297   2.536 -36.112  1.00  0.83           C  
ATOM    448  CG  LYS A  32      -7.130   3.599 -36.816  1.00  0.83           C  
ATOM    449  CD  LYS A  32      -6.957   3.531 -38.335  1.00  0.83           C  
ATOM    450  CE  LYS A  32      -7.834   4.561 -39.041  1.00  0.83           C  
ATOM    451  NZ  LYS A  32      -7.411   5.953 -38.732  1.00  0.83           N  
ATOM    452  H   LYS A  32      -8.553   2.786 -34.215  1.00  0.83           H  
ATOM    453  HA  LYS A  32      -5.789   1.759 -34.167  1.00  0.83           H  
ATOM    454 1HB  LYS A  32      -5.253   2.741 -36.335  1.00  0.83           H  
ATOM    455 2HB  LYS A  32      -6.535   1.566 -36.545  1.00  0.83           H  
ATOM    456 1HG  LYS A  32      -8.180   3.473 -36.562  1.00  0.83           H  
ATOM    457 2HG  LYS A  32      -6.799   4.584 -36.472  1.00  0.83           H  
ATOM    458 1HD  LYS A  32      -5.914   3.724 -38.592  1.00  0.83           H  
ATOM    459 2HD  LYS A  32      -7.220   2.537 -38.690  1.00  0.83           H  
ATOM    460 1HE  LYS A  32      -7.770   4.406 -40.117  1.00  0.83           H  
ATOM    461 2HE  LYS A  32      -8.866   4.428 -38.724  1.00  0.83           H  
ATOM    462 1HZ  LYS A  32      -7.998   6.608 -39.212  1.00  0.83           H  
ATOM    463 2HZ  LYS A  32      -7.464   6.114 -37.741  1.00  0.83           H  
ATOM    464 3HZ  LYS A  32      -6.442   6.096 -39.040  1.00  0.83           H  
ATOM    465  N   CYS A  33      -4.895   4.169 -33.889  1.00  0.80           N  
ATOM    466  CA  CYS A  33      -4.440   5.427 -33.316  1.00  0.80           C  
ATOM    467  C   CYS A  33      -4.885   6.585 -34.205  1.00  0.80           C  
ATOM    468  O   CYS A  33      -4.630   6.586 -35.414  1.00  0.80           O  
ATOM    469  CB  CYS A  33      -2.919   5.404 -33.230  1.00  0.80           C  
ATOM    470  SG  CYS A  33      -2.261   4.031 -32.186  1.00  0.80           S  
ATOM    471  H   CYS A  33      -4.207   3.501 -34.228  1.00  0.80           H  
ATOM    472  HA  CYS A  33      -4.871   5.539 -32.324  1.00  0.80           H  
ATOM    473 1HB  CYS A  33      -2.517   5.283 -34.226  1.00  0.80           H  
ATOM    474 2HB  CYS A  33      -2.556   6.347 -32.832  1.00  0.80           H  
ATOM    475  N   VAL A  34      -5.473   7.623 -33.621  1.00  0.79           N  
ATOM    476  CA  VAL A  34      -5.978   8.722 -34.450  1.00  0.79           C  
ATOM    477  C   VAL A  34      -4.869   9.569 -35.068  1.00  0.79           C  
ATOM    478  O   VAL A  34      -5.084  10.249 -36.069  1.00  0.79           O  
ATOM    479  CB  VAL A  34      -6.929   9.630 -33.639  1.00  0.79           C  
ATOM    480  CG1 VAL A  34      -8.084   8.783 -33.091  1.00  0.79           C  
ATOM    481  CG2 VAL A  34      -6.164  10.368 -32.519  1.00  0.79           C  
ATOM    482  H   VAL A  34      -5.630   7.620 -32.615  1.00  0.79           H  
ATOM    483  HA  VAL A  34      -6.559   8.282 -35.261  1.00  0.79           H  
ATOM    484  HB  VAL A  34      -7.369  10.369 -34.307  1.00  0.79           H  
ATOM    485 1HG1 VAL A  34      -8.777   9.421 -32.545  1.00  0.79           H  
ATOM    486 2HG1 VAL A  34      -8.605   8.306 -33.919  1.00  0.79           H  
ATOM    487 3HG1 VAL A  34      -7.697   8.019 -32.426  1.00  0.79           H  
ATOM    488 1HG2 VAL A  34      -6.856  11.005 -31.971  1.00  0.79           H  
ATOM    489 2HG2 VAL A  34      -5.721   9.668 -31.842  1.00  0.79           H  
ATOM    490 3HG2 VAL A  34      -5.383  10.986 -32.949  1.00  0.79           H  
ATOM    491  N   ALA A  35      -3.697   9.555 -34.442  1.00  0.79           N  
ATOM    492  CA  ALA A  35      -2.566  10.344 -34.902  1.00  0.79           C  
ATOM    493  C   ALA A  35      -1.664   9.631 -35.916  1.00  0.79           C  
ATOM    494  O   ALA A  35      -1.079  10.286 -36.779  1.00  0.79           O  
ATOM    495  CB  ALA A  35      -1.745  10.755 -33.711  1.00  0.79           C  
ATOM    496  H   ALA A  35      -3.603   8.976 -33.623  1.00  0.79           H  
ATOM    497  HA  ALA A  35      -2.961  11.237 -35.385  1.00  0.79           H  
ATOM    498 1HB  ALA A  35      -0.920  11.387 -34.035  1.00  0.79           H  
ATOM    499 2HB  ALA A  35      -2.375  11.304 -33.014  1.00  0.79           H  
ATOM    500 3HB  ALA A  35      -1.360   9.877 -33.237  1.00  0.79           H  
ATOM    501  N   CYS A  36      -1.495   8.310 -35.789  1.00  0.81           N  
ATOM    502  CA  CYS A  36      -0.554   7.604 -36.668  1.00  0.81           C  
ATOM    503  C   CYS A  36      -1.117   6.400 -37.430  1.00  0.81           C  
ATOM    504  O   CYS A  36      -0.369   5.742 -38.152  1.00  0.81           O  
ATOM    505  CB  CYS A  36       0.677   7.149 -35.884  1.00  0.81           C  
ATOM    506  SG  CYS A  36       0.355   5.876 -34.664  1.00  0.81           S  
ATOM    507  H   CYS A  36      -2.006   7.807 -35.082  1.00  0.81           H  
ATOM    508  HA  CYS A  36      -0.208   8.316 -37.416  1.00  0.81           H  
ATOM    509 1HB  CYS A  36       1.426   6.767 -36.577  1.00  0.81           H  
ATOM    510 2HB  CYS A  36       1.115   8.005 -35.368  1.00  0.81           H  
ATOM    511  HG  CYS A  36       1.627   5.681 -34.320  1.00  0.81           H  
ATOM    512  N   ASP A  37      -2.401   6.074 -37.225  1.00  0.84           N  
ATOM    513  CA  ASP A  37      -3.096   4.937 -37.850  1.00  0.84           C  
ATOM    514  C   ASP A  37      -2.606   3.546 -37.421  1.00  0.84           C  
ATOM    515  O   ASP A  37      -3.048   2.536 -37.973  1.00  0.84           O  
ATOM    516  CB  ASP A  37      -3.012   5.022 -39.390  1.00  0.84           C  
ATOM    517  CG  ASP A  37      -3.749   6.222 -40.024  1.00  0.84           C  
ATOM    518  OD1 ASP A  37      -4.878   6.510 -39.654  1.00  0.84           O  
ATOM    519  OD2 ASP A  37      -3.166   6.849 -40.869  1.00  0.84           O  
ATOM    520  H   ASP A  37      -2.974   6.628 -36.598  1.00  0.84           H  
ATOM    521  HA  ASP A  37      -4.144   5.012 -37.562  1.00  0.84           H  
ATOM    522 1HB  ASP A  37      -1.983   5.033 -39.724  1.00  0.84           H  
ATOM    523 2HB  ASP A  37      -3.452   4.116 -39.803  1.00  0.84           H  
ATOM    524  N   ALA A  38      -1.732   3.471 -36.426  1.00  0.90           N  
ATOM    525  CA  ALA A  38      -1.283   2.180 -35.932  1.00  0.90           C  
ATOM    526  C   ALA A  38      -2.448   1.423 -35.320  1.00  0.90           C  
ATOM    527  O   ALA A  38      -3.315   2.010 -34.679  1.00  0.90           O  
ATOM    528  CB  ALA A  38      -0.169   2.351 -34.923  1.00  0.90           C  
ATOM    529  H   ALA A  38      -1.373   4.319 -36.014  1.00  0.90           H  
ATOM    530  HA  ALA A  38      -0.909   1.603 -36.777  1.00  0.90           H  
ATOM    531 1HB  ALA A  38       0.161   1.372 -34.582  1.00  0.90           H  
ATOM    532 2HB  ALA A  38       0.661   2.873 -35.393  1.00  0.90           H  
ATOM    533 3HB  ALA A  38      -0.513   2.915 -34.088  1.00  0.90           H  
ATOM    534  N   SER A  39      -2.480   0.113 -35.492  1.00  0.98           N  
ATOM    535  CA  SER A  39      -3.563  -0.669 -34.897  1.00  0.98           C  
ATOM    536  C   SER A  39      -3.567  -0.603 -33.397  1.00  0.98           C  
ATOM    537  O   SER A  39      -2.507  -0.606 -32.770  1.00  0.98           O  
ATOM    538  CB  SER A  39      -3.464  -2.129 -35.261  1.00  0.98           C  
ATOM    539  OG  SER A  39      -4.462  -2.893 -34.585  1.00  0.98           O  
ATOM    540  H   SER A  39      -1.762  -0.346 -36.034  1.00  0.98           H  
ATOM    541  HA  SER A  39      -4.514  -0.273 -35.259  1.00  0.98           H  
ATOM    542 1HB  SER A  39      -3.580  -2.244 -36.336  1.00  0.98           H  
ATOM    543 2HB  SER A  39      -2.478  -2.503 -34.992  1.00  0.98           H  
ATOM    544  HG  SER A  39      -4.300  -2.808 -33.593  1.00  0.98           H  
ATOM    545  N   LYS A  40      -4.756  -0.602 -32.812  1.00  1.08           N  
ATOM    546  CA  LYS A  40      -4.821  -0.727 -31.375  1.00  1.08           C  
ATOM    547  C   LYS A  40      -4.173  -2.059 -30.991  1.00  1.08           C  
ATOM    548  O   LYS A  40      -4.274  -3.009 -31.782  1.00  1.08           O  
ATOM    549  CB  LYS A  40      -6.270  -0.715 -30.865  1.00  1.08           C  
ATOM    550  CG  LYS A  40      -6.364  -0.909 -29.359  1.00  1.08           C  
ATOM    551  CD  LYS A  40      -7.745  -0.927 -28.821  1.00  1.08           C  
ATOM    552  CE  LYS A  40      -7.692  -1.121 -27.301  1.00  1.08           C  
ATOM    553  NZ  LYS A  40      -7.141  -2.497 -26.902  1.00  1.08           N  
ATOM    554  H   LYS A  40      -5.615  -0.536 -33.364  1.00  1.08           H  
ATOM    555  HA  LYS A  40      -4.285   0.097 -30.944  1.00  1.08           H  
ATOM    556 1HB  LYS A  40      -6.755   0.221 -31.134  1.00  1.08           H  
ATOM    557 2HB  LYS A  40      -6.833  -1.514 -31.344  1.00  1.08           H  
ATOM    558 1HG  LYS A  40      -5.925  -1.863 -29.109  1.00  1.08           H  
ATOM    559 2HG  LYS A  40      -5.813  -0.146 -28.850  1.00  1.08           H  
ATOM    560 1HD  LYS A  40      -8.245   0.019 -29.048  1.00  1.08           H  
ATOM    561 2HD  LYS A  40      -8.308  -1.740 -29.276  1.00  1.08           H  
ATOM    562 1HE  LYS A  40      -7.061  -0.350 -26.865  1.00  1.08           H  
ATOM    563 2HE  LYS A  40      -8.701  -1.018 -26.903  1.00  1.08           H  
ATOM    564 1HZ  LYS A  40      -7.135  -2.577 -25.901  1.00  1.08           H  
ATOM    565 2HZ  LYS A  40      -7.718  -3.222 -27.289  1.00  1.08           H  
ATOM    566 3HZ  LYS A  40      -6.156  -2.639 -27.243  1.00  1.08           H  
ATOM    567  N   PRO A  41      -3.367  -2.108 -29.908  1.00  1.18           N  
ATOM    568  CA  PRO A  41      -2.826  -3.305 -29.302  1.00  1.18           C  
ATOM    569  C   PRO A  41      -3.795  -3.796 -28.226  1.00  1.18           C  
ATOM    570  O   PRO A  41      -4.211  -4.953 -28.240  1.00  1.18           O  
ATOM    571  OXT PRO A  41      -4.415  -2.943 -27.585  1.00  1.18           O  
ATOM    572  CB  PRO A  41      -1.506  -2.811 -28.704  1.00  1.18           C  
ATOM    573  CG  PRO A  41      -1.773  -1.362 -28.331  1.00  1.18           C  
ATOM    574  CD  PRO A  41      -2.786  -0.853 -29.351  1.00  1.18           C  
ATOM    575  HA  PRO A  41      -2.663  -4.071 -30.074  1.00  1.18           H  
ATOM    576 1HB  PRO A  41      -1.227  -3.431 -27.840  1.00  1.18           H  
ATOM    577 2HB  PRO A  41      -0.697  -2.913 -29.446  1.00  1.18           H  
ATOM    578 1HG  PRO A  41      -2.139  -1.289 -27.295  1.00  1.18           H  
ATOM    579 2HG  PRO A  41      -0.834  -0.794 -28.369  1.00  1.18           H  
ATOM    580 1HD  PRO A  41      -3.530  -0.260 -28.830  1.00  1.18           H  
ATOM    581 2HD  PRO A  41      -2.256  -0.283 -30.137  1.00  1.18           H  
TER     582
ENDMDL

REMARK ID 332263 MODEL 3 2022-06-11_00000069_2_19
PFRMAT TS
TARGET 2022-06-11_00000069_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.043  -1.518  -0.546  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.870  -0.992   0.531  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.791   0.539   0.588  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.753   1.112   0.261  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.175  -1.165  -1.484  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.544  -1.418   1.481  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.891  -1.320   0.357  1.00 24.67           H  
ATOM      8  N   PRO A   2       2.857   1.222   1.036  1.00 24.67           N  
ATOM      9  CA  PRO A   2       2.993   2.669   1.098  1.00 24.67           C  
ATOM     10  C   PRO A   2       2.841   3.301  -0.277  1.00 24.67           C  
ATOM     11  O   PRO A   2       3.293   2.746  -1.283  1.00 24.67           O  
ATOM     12  CB  PRO A   2       4.418   2.850   1.638  1.00 24.67           C  
ATOM     13  CG  PRO A   2       4.709   1.568   2.389  1.00 24.67           C  
ATOM     14  CD  PRO A   2       4.008   0.490   1.596  1.00 24.67           C  
ATOM     15  HA  PRO A   2       2.247   3.076   1.797  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       5.113   3.027   0.804  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       4.463   3.739   2.284  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       5.797   1.408   2.456  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       4.337   1.645   3.422  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       4.664   0.120   0.793  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       3.682  -0.307   2.282  1.00 24.67           H  
ATOM     22  N   LEU A   3       2.287   4.506  -0.327  1.00 24.67           N  
ATOM     23  CA  LEU A   3       2.095   5.190  -1.606  1.00 24.67           C  
ATOM     24  C   LEU A   3       3.371   5.885  -2.071  1.00 24.67           C  
ATOM     25  O   LEU A   3       3.471   7.111  -2.065  1.00 24.67           O  
ATOM     26  CB  LEU A   3       0.969   6.220  -1.478  1.00 24.67           C  
ATOM     27  CG  LEU A   3      -0.402   5.649  -1.097  1.00 24.67           C  
ATOM     28  CD1 LEU A   3      -1.394   6.790  -0.928  1.00 24.67           C  
ATOM     29  CD2 LEU A   3      -0.856   4.679  -2.175  1.00 24.67           C  
ATOM     30  H   LEU A   3       1.956   4.939   0.522  1.00 24.67           H  
ATOM     31  HA  LEU A   3       1.813   4.451  -2.354  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       1.249   6.951  -0.722  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       0.863   6.736  -2.432  1.00 24.67           H  
ATOM     34  HG  LEU A   3      -0.328   5.120  -0.145  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3      -2.368   6.389  -0.649  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3      -1.042   7.464  -0.146  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3      -1.482   7.337  -1.866  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3      -1.829   4.265  -1.906  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3      -0.936   5.203  -3.128  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3      -0.129   3.869  -2.264  1.00 24.67           H  
ATOM     41  N   GLY A   4       4.351   5.068  -2.440  1.00 23.97           N  
ATOM     42  CA  GLY A   4       5.664   5.546  -2.855  1.00 23.97           C  
ATOM     43  C   GLY A   4       5.776   5.713  -4.367  1.00 23.97           C  
ATOM     44  O   GLY A   4       4.778   5.691  -5.087  1.00 23.97           O  
ATOM     45  H   GLY A   4       4.153   4.070  -2.387  1.00 23.97           H  
ATOM     46 1HA  GLY A   4       5.870   6.499  -2.369  1.00 23.97           H  
ATOM     47 2HA  GLY A   4       6.422   4.846  -2.509  1.00 23.97           H  
ATOM     48  N   SER A   5       7.018   5.839  -4.839  1.00 22.17           N  
ATOM     49  CA  SER A   5       7.342   6.062  -6.254  1.00 22.17           C  
ATOM     50  C   SER A   5       7.849   4.812  -6.981  1.00 22.17           C  
ATOM     51  O   SER A   5       8.308   4.881  -8.123  1.00 22.17           O  
ATOM     52  CB  SER A   5       8.369   7.170  -6.368  1.00 22.17           C  
ATOM     53  OG  SER A   5       7.835   8.393  -5.938  1.00 22.17           O  
ATOM     54  H   SER A   5       7.781   5.823  -4.176  1.00 22.17           H  
ATOM     55  HA  SER A   5       6.432   6.397  -6.751  1.00 22.17           H  
ATOM     56 1HB  SER A   5       9.236   6.918  -5.763  1.00 22.17           H  
ATOM     57 2HB  SER A   5       8.704   7.259  -7.402  1.00 22.17           H  
ATOM     58  HG  SER A   5       7.349   8.757  -6.723  1.00 22.17           H  
ATOM     59  N   GLY A   6       7.748   3.661  -6.328  1.00 19.38           N  
ATOM     60  CA  GLY A   6       8.258   2.393  -6.863  1.00 19.38           C  
ATOM     61  C   GLY A   6       7.743   2.019  -8.257  1.00 19.38           C  
ATOM     62  O   GLY A   6       8.426   1.307  -8.992  1.00 19.38           O  
ATOM     63  H   GLY A   6       7.327   3.673  -5.412  1.00 19.38           H  
ATOM     64 1HA  GLY A   6       9.346   2.437  -6.888  1.00 19.38           H  
ATOM     65 2HA  GLY A   6       8.001   1.594  -6.169  1.00 19.38           H  
ATOM     66  N   PHE A   7       6.540   2.468  -8.610  1.00 15.65           N  
ATOM     67  CA  PHE A   7       5.967   2.153  -9.910  1.00 15.65           C  
ATOM     68  C   PHE A   7       5.854   3.352 -10.862  1.00 15.65           C  
ATOM     69  O   PHE A   7       5.113   3.282 -11.851  1.00 15.65           O  
ATOM     70  CB  PHE A   7       4.601   1.516  -9.707  1.00 15.65           C  
ATOM     71  CG  PHE A   7       4.685   0.252  -8.903  1.00 15.65           C  
ATOM     72  CD1 PHE A   7       4.285   0.234  -7.578  1.00 15.65           C  
ATOM     73  CD2 PHE A   7       5.182  -0.912  -9.456  1.00 15.65           C  
ATOM     74  CE1 PHE A   7       4.375  -0.925  -6.832  1.00 15.65           C  
ATOM     75  CE2 PHE A   7       5.275  -2.066  -8.724  1.00 15.65           C  
ATOM     76  CZ  PHE A   7       4.870  -2.076  -7.406  1.00 15.65           C  
ATOM     77  H   PHE A   7       6.023   3.047  -7.966  1.00 15.65           H  
ATOM     78  HA  PHE A   7       6.612   1.418 -10.390  1.00 15.65           H  
ATOM     79 1HB  PHE A   7       3.942   2.212  -9.192  1.00 15.65           H  
ATOM     80 2HB  PHE A   7       4.159   1.287 -10.673  1.00 15.65           H  
ATOM     81  HD1 PHE A   7       3.897   1.148  -7.124  1.00 15.65           H  
ATOM     82  HD2 PHE A   7       5.501  -0.908 -10.484  1.00 15.65           H  
ATOM     83  HE1 PHE A   7       4.058  -0.929  -5.790  1.00 15.65           H  
ATOM     84  HE2 PHE A   7       5.670  -2.973  -9.181  1.00 15.65           H  
ATOM     85  HZ  PHE A   7       4.943  -2.991  -6.819  1.00 15.65           H  
ATOM     86  N   GLU A   8       6.538   4.463 -10.584  1.00 11.62           N  
ATOM     87  CA  GLU A   8       6.398   5.583 -11.517  1.00 11.62           C  
ATOM     88  C   GLU A   8       6.907   5.196 -12.899  1.00 11.62           C  
ATOM     89  O   GLU A   8       7.944   4.551 -13.043  1.00 11.62           O  
ATOM     90  CB  GLU A   8       7.113   6.853 -11.036  1.00 11.62           C  
ATOM     91  CG  GLU A   8       6.447   7.548  -9.842  1.00 11.62           C  
ATOM     92  CD  GLU A   8       7.113   8.869  -9.437  1.00 11.62           C  
ATOM     93  OE1 GLU A   8       7.925   9.363 -10.184  1.00 11.62           O  
ATOM     94  OE2 GLU A   8       6.808   9.367  -8.367  1.00 11.62           O  
ATOM     95  H   GLU A   8       7.151   4.526  -9.766  1.00 11.62           H  
ATOM     96  HA  GLU A   8       5.339   5.819 -11.608  1.00 11.62           H  
ATOM     97 1HB  GLU A   8       8.133   6.603 -10.742  1.00 11.62           H  
ATOM     98 2HB  GLU A   8       7.173   7.570 -11.854  1.00 11.62           H  
ATOM     99 1HG  GLU A   8       5.406   7.744 -10.092  1.00 11.62           H  
ATOM    100 2HG  GLU A   8       6.460   6.865  -9.008  1.00 11.62           H  
ATOM    101  N   GLY A   9       6.167   5.601 -13.925  1.00  8.06           N  
ATOM    102  CA  GLY A   9       6.541   5.322 -15.308  1.00  8.06           C  
ATOM    103  C   GLY A   9       6.030   3.967 -15.810  1.00  8.06           C  
ATOM    104  O   GLY A   9       6.221   3.626 -16.978  1.00  8.06           O  
ATOM    105  H   GLY A   9       5.318   6.116 -13.742  1.00  8.06           H  
ATOM    106 1HA  GLY A   9       6.155   6.115 -15.945  1.00  8.06           H  
ATOM    107 2HA  GLY A   9       7.625   5.351 -15.396  1.00  8.06           H  
ATOM    108  N   MET A  10       5.402   3.190 -14.926  1.00  5.41           N  
ATOM    109  CA  MET A  10       4.886   1.877 -15.280  1.00  5.41           C  
ATOM    110  C   MET A  10       3.375   1.887 -15.443  1.00  5.41           C  
ATOM    111  O   MET A  10       2.689   2.747 -14.892  1.00  5.41           O  
ATOM    112  CB  MET A  10       5.269   0.867 -14.215  1.00  5.41           C  
ATOM    113  CG  MET A  10       6.745   0.653 -14.050  1.00  5.41           C  
ATOM    114  SD  MET A  10       7.091  -0.495 -12.737  1.00  5.41           S  
ATOM    115  CE  MET A  10       6.420  -1.990 -13.433  1.00  5.41           C  
ATOM    116  H   MET A  10       5.293   3.498 -13.959  1.00  5.41           H  
ATOM    117  HA  MET A  10       5.321   1.575 -16.231  1.00  5.41           H  
ATOM    118 1HB  MET A  10       4.872   1.187 -13.257  1.00  5.41           H  
ATOM    119 2HB  MET A  10       4.816  -0.096 -14.447  1.00  5.41           H  
ATOM    120 1HG  MET A  10       7.177   0.277 -14.974  1.00  5.41           H  
ATOM    121 2HG  MET A  10       7.221   1.610 -13.805  1.00  5.41           H  
ATOM    122 1HE  MET A  10       6.545  -2.812 -12.727  1.00  5.41           H  
ATOM    123 2HE  MET A  10       5.365  -1.847 -13.645  1.00  5.41           H  
ATOM    124 3HE  MET A  10       6.943  -2.226 -14.359  1.00  5.41           H  
ATOM    125  N   PHE A  11       2.860   0.913 -16.196  1.00  3.64           N  
ATOM    126  CA  PHE A  11       1.417   0.710 -16.373  1.00  3.64           C  
ATOM    127  C   PHE A  11       0.738   1.932 -16.991  1.00  3.64           C  
ATOM    128  O   PHE A  11      -0.377   2.298 -16.615  1.00  3.64           O  
ATOM    129  CB  PHE A  11       0.745   0.418 -15.025  1.00  3.64           C  
ATOM    130  CG  PHE A  11       1.449  -0.617 -14.175  1.00  3.64           C  
ATOM    131  CD1 PHE A  11       2.109  -0.224 -13.018  1.00  3.64           C  
ATOM    132  CD2 PHE A  11       1.475  -1.956 -14.521  1.00  3.64           C  
ATOM    133  CE1 PHE A  11       2.758  -1.135 -12.228  1.00  3.64           C  
ATOM    134  CE2 PHE A  11       2.137  -2.875 -13.723  1.00  3.64           C  
ATOM    135  CZ  PHE A  11       2.776  -2.458 -12.573  1.00  3.64           C  
ATOM    136  H   PHE A  11       3.492   0.265 -16.641  1.00  3.64           H  
ATOM    137  HA  PHE A  11       1.266  -0.140 -17.039  1.00  3.64           H  
ATOM    138 1HB  PHE A  11       0.663   1.337 -14.447  1.00  3.64           H  
ATOM    139 2HB  PHE A  11      -0.269   0.067 -15.207  1.00  3.64           H  
ATOM    140  HD1 PHE A  11       2.103   0.833 -12.737  1.00  3.64           H  
ATOM    141  HD2 PHE A  11       0.967  -2.285 -15.430  1.00  3.64           H  
ATOM    142  HE1 PHE A  11       3.252  -0.805 -11.336  1.00  3.64           H  
ATOM    143  HE2 PHE A  11       2.151  -3.929 -14.002  1.00  3.64           H  
ATOM    144  HZ  PHE A  11       3.296  -3.178 -11.941  1.00  3.64           H  
ATOM    145  N   ILE A  12       1.397   2.554 -17.958  1.00  2.54           N  
ATOM    146  CA  ILE A  12       0.851   3.741 -18.585  1.00  2.54           C  
ATOM    147  C   ILE A  12      -0.172   3.445 -19.668  1.00  2.54           C  
ATOM    148  O   ILE A  12       0.103   2.746 -20.649  1.00  2.54           O  
ATOM    149  CB  ILE A  12       1.976   4.583 -19.204  1.00  2.54           C  
ATOM    150  CG1 ILE A  12       2.938   5.039 -18.126  1.00  2.54           C  
ATOM    151  CG2 ILE A  12       1.393   5.795 -19.924  1.00  2.54           C  
ATOM    152  CD1 ILE A  12       4.186   5.643 -18.688  1.00  2.54           C  
ATOM    153  H   ILE A  12       2.303   2.208 -18.235  1.00  2.54           H  
ATOM    154  HA  ILE A  12       0.364   4.336 -17.813  1.00  2.54           H  
ATOM    155  HB  ILE A  12       2.534   3.974 -19.911  1.00  2.54           H  
ATOM    156 1HG1 ILE A  12       2.444   5.776 -17.497  1.00  2.54           H  
ATOM    157 2HG1 ILE A  12       3.219   4.187 -17.503  1.00  2.54           H  
ATOM    158 1HG2 ILE A  12       2.198   6.380 -20.362  1.00  2.54           H  
ATOM    159 2HG2 ILE A  12       0.721   5.476 -20.702  1.00  2.54           H  
ATOM    160 3HG2 ILE A  12       0.846   6.409 -19.210  1.00  2.54           H  
ATOM    161 1HD1 ILE A  12       4.834   5.953 -17.881  1.00  2.54           H  
ATOM    162 2HD1 ILE A  12       4.701   4.903 -19.300  1.00  2.54           H  
ATOM    163 3HD1 ILE A  12       3.931   6.507 -19.298  1.00  2.54           H  
ATOM    164  N   ARG A  13      -1.349   4.037 -19.528  1.00  1.88           N  
ATOM    165  CA  ARG A  13      -2.396   3.858 -20.520  1.00  1.88           C  
ATOM    166  C   ARG A  13      -2.096   4.782 -21.688  1.00  1.88           C  
ATOM    167  O   ARG A  13      -2.652   5.869 -21.803  1.00  1.88           O  
ATOM    168  CB  ARG A  13      -3.756   4.197 -19.944  1.00  1.88           C  
ATOM    169  CG  ARG A  13      -4.226   3.353 -18.776  1.00  1.88           C  
ATOM    170  CD  ARG A  13      -4.654   1.997 -19.208  1.00  1.88           C  
ATOM    171  NE  ARG A  13      -5.833   2.058 -20.077  1.00  1.88           N  
ATOM    172  CZ  ARG A  13      -6.449   0.996 -20.626  1.00  1.88           C  
ATOM    173  NH1 ARG A  13      -6.015  -0.228 -20.396  1.00  1.88           N  
ATOM    174  NH2 ARG A  13      -7.500   1.200 -21.397  1.00  1.88           N  
ATOM    175  H   ARG A  13      -1.523   4.601 -18.709  1.00  1.88           H  
ATOM    176  HA  ARG A  13      -2.394   2.824 -20.867  1.00  1.88           H  
ATOM    177 1HB  ARG A  13      -3.785   5.242 -19.644  1.00  1.88           H  
ATOM    178 2HB  ARG A  13      -4.488   4.059 -20.726  1.00  1.88           H  
ATOM    179 1HG  ARG A  13      -3.414   3.244 -18.052  1.00  1.88           H  
ATOM    180 2HG  ARG A  13      -5.079   3.841 -18.300  1.00  1.88           H  
ATOM    181 1HD  ARG A  13      -3.845   1.518 -19.759  1.00  1.88           H  
ATOM    182 2HD  ARG A  13      -4.904   1.398 -18.333  1.00  1.88           H  
ATOM    183  HE  ARG A  13      -6.223   2.986 -20.308  1.00  1.88           H  
ATOM    184 1HH1 ARG A  13      -5.210  -0.375 -19.803  1.00  1.88           H  
ATOM    185 2HH1 ARG A  13      -6.486  -1.018 -20.813  1.00  1.88           H  
ATOM    186 1HH2 ARG A  13      -7.819   2.157 -21.561  1.00  1.88           H  
ATOM    187 2HH2 ARG A  13      -7.980   0.423 -21.819  1.00  1.88           H  
ATOM    188  N   LYS A  14      -1.169   4.361 -22.528  1.00  1.49           N  
ATOM    189  CA  LYS A  14      -0.692   5.213 -23.608  1.00  1.49           C  
ATOM    190  C   LYS A  14      -1.745   5.524 -24.675  1.00  1.49           C  
ATOM    191  O   LYS A  14      -1.839   6.653 -25.148  1.00  1.49           O  
ATOM    192  CB  LYS A  14       0.540   4.577 -24.252  1.00  1.49           C  
ATOM    193  CG  LYS A  14       1.766   4.591 -23.341  1.00  1.49           C  
ATOM    194  CD  LYS A  14       2.978   3.956 -23.979  1.00  1.49           C  
ATOM    195  CE  LYS A  14       4.159   3.971 -23.013  1.00  1.49           C  
ATOM    196  NZ  LYS A  14       5.368   3.328 -23.603  1.00  1.49           N  
ATOM    197  H   LYS A  14      -0.739   3.455 -22.337  1.00  1.49           H  
ATOM    198  HA  LYS A  14      -0.387   6.164 -23.170  1.00  1.49           H  
ATOM    199 1HB  LYS A  14       0.323   3.541 -24.512  1.00  1.49           H  
ATOM    200 2HB  LYS A  14       0.787   5.104 -25.173  1.00  1.49           H  
ATOM    201 1HG  LYS A  14       2.003   5.616 -23.062  1.00  1.49           H  
ATOM    202 2HG  LYS A  14       1.535   4.031 -22.440  1.00  1.49           H  
ATOM    203 1HD  LYS A  14       2.749   2.924 -24.248  1.00  1.49           H  
ATOM    204 2HD  LYS A  14       3.247   4.501 -24.885  1.00  1.49           H  
ATOM    205 1HE  LYS A  14       4.395   5.003 -22.755  1.00  1.49           H  
ATOM    206 2HE  LYS A  14       3.881   3.436 -22.104  1.00  1.49           H  
ATOM    207 1HZ  LYS A  14       6.125   3.357 -22.935  1.00  1.49           H  
ATOM    208 2HZ  LYS A  14       5.161   2.366 -23.835  1.00  1.49           H  
ATOM    209 3HZ  LYS A  14       5.639   3.824 -24.440  1.00  1.49           H  
ATOM    210  N   GLY A  15      -2.589   4.554 -25.035  1.00  1.25           N  
ATOM    211  CA  GLY A  15      -3.566   4.776 -26.117  1.00  1.25           C  
ATOM    212  C   GLY A  15      -4.858   5.506 -25.704  1.00  1.25           C  
ATOM    213  O   GLY A  15      -5.960   5.102 -26.091  1.00  1.25           O  
ATOM    214  H   GLY A  15      -2.523   3.653 -24.587  1.00  1.25           H  
ATOM    215 1HA  GLY A  15      -3.082   5.338 -26.915  1.00  1.25           H  
ATOM    216 2HA  GLY A  15      -3.832   3.813 -26.549  1.00  1.25           H  
ATOM    217  N   GLN A  16      -4.721   6.606 -24.972  1.00  1.10           N  
ATOM    218  CA  GLN A  16      -5.880   7.369 -24.503  1.00  1.10           C  
ATOM    219  C   GLN A  16      -5.526   8.754 -23.976  1.00  1.10           C  
ATOM    220  O   GLN A  16      -4.362   9.085 -23.746  1.00  1.10           O  
ATOM    221  CB  GLN A  16      -6.661   6.624 -23.402  1.00  1.10           C  
ATOM    222  CG  GLN A  16      -5.923   6.414 -22.124  1.00  1.10           C  
ATOM    223  CD  GLN A  16      -6.786   5.714 -21.070  1.00  1.10           C  
ATOM    224  OE1 GLN A  16      -7.020   4.495 -21.152  1.00  1.10           O  
ATOM    225  NE2 GLN A  16      -7.257   6.476 -20.087  1.00  1.10           N  
ATOM    226  H   GLN A  16      -3.772   6.901 -24.755  1.00  1.10           H  
ATOM    227  HA  GLN A  16      -6.546   7.513 -25.347  1.00  1.10           H  
ATOM    228 1HB  GLN A  16      -7.549   7.186 -23.140  1.00  1.10           H  
ATOM    229 2HB  GLN A  16      -6.992   5.657 -23.775  1.00  1.10           H  
ATOM    230 1HG  GLN A  16      -5.066   5.793 -22.336  1.00  1.10           H  
ATOM    231 2HG  GLN A  16      -5.602   7.380 -21.734  1.00  1.10           H  
ATOM    232 1HE2 GLN A  16      -7.853   6.081 -19.355  1.00  1.10           H  
ATOM    233 2HE2 GLN A  16      -7.041   7.460 -20.061  1.00  1.10           H  
ATOM    234  N   TRP A  17      -6.556   9.565 -23.772  1.00  1.01           N  
ATOM    235  CA  TRP A  17      -6.382  10.864 -23.131  1.00  1.01           C  
ATOM    236  C   TRP A  17      -7.581  11.290 -22.279  1.00  1.01           C  
ATOM    237  O   TRP A  17      -8.717  10.881 -22.515  1.00  1.01           O  
ATOM    238  CB  TRP A  17      -6.031  11.909 -24.188  1.00  1.01           C  
ATOM    239  CG  TRP A  17      -6.998  12.020 -25.333  1.00  1.01           C  
ATOM    240  CD1 TRP A  17      -6.940  11.333 -26.513  1.00  1.01           C  
ATOM    241  CD2 TRP A  17      -8.131  12.880 -25.438  1.00  1.01           C  
ATOM    242  NE1 TRP A  17      -7.962  11.730 -27.337  1.00  1.01           N  
ATOM    243  CE2 TRP A  17      -8.695  12.664 -26.701  1.00  1.01           C  
ATOM    244  CE3 TRP A  17      -8.703  13.808 -24.595  1.00  1.01           C  
ATOM    245  CZ2 TRP A  17      -9.792  13.349 -27.122  1.00  1.01           C  
ATOM    246  CZ3 TRP A  17      -9.803  14.487 -25.037  1.00  1.01           C  
ATOM    247  CH2 TRP A  17     -10.322  14.267 -26.252  1.00  1.01           C  
ATOM    248  H   TRP A  17      -7.482   9.236 -24.042  1.00  1.01           H  
ATOM    249  HA  TRP A  17      -5.527  10.788 -22.460  1.00  1.01           H  
ATOM    250 1HB  TRP A  17      -5.968  12.890 -23.712  1.00  1.01           H  
ATOM    251 2HB  TRP A  17      -5.046  11.688 -24.598  1.00  1.01           H  
ATOM    252  HD1 TRP A  17      -6.184  10.602 -26.766  1.00  1.01           H  
ATOM    253  HE1 TRP A  17      -8.164  11.414 -28.307  1.00  1.01           H  
ATOM    254  HE3 TRP A  17      -8.282  14.001 -23.609  1.00  1.01           H  
ATOM    255  HZ2 TRP A  17     -10.230  13.191 -28.108  1.00  1.01           H  
ATOM    256  HZ3 TRP A  17     -10.244  15.217 -24.395  1.00  1.01           H  
ATOM    257  HH2 TRP A  17     -11.166  14.841 -26.539  1.00  1.01           H  
ATOM    258  N   ASP A  18      -7.328  12.150 -21.295  1.00  0.94           N  
ATOM    259  CA  ASP A  18      -8.401  12.609 -20.411  1.00  0.94           C  
ATOM    260  C   ASP A  18      -8.935  13.980 -20.806  1.00  0.94           C  
ATOM    261  O   ASP A  18      -8.182  14.951 -20.905  1.00  0.94           O  
ATOM    262  CB  ASP A  18      -7.917  12.653 -18.972  1.00  0.94           C  
ATOM    263  CG  ASP A  18      -7.533  11.262 -18.425  1.00  0.94           C  
ATOM    264  OD1 ASP A  18      -7.875  10.264 -19.021  1.00  0.94           O  
ATOM    265  OD2 ASP A  18      -6.882  11.222 -17.416  1.00  0.94           O  
ATOM    266  H   ASP A  18      -6.384  12.476 -21.142  1.00  0.94           H  
ATOM    267  HA  ASP A  18      -9.227  11.899 -20.471  1.00  0.94           H  
ATOM    268 1HB  ASP A  18      -7.053  13.312 -18.896  1.00  0.94           H  
ATOM    269 2HB  ASP A  18      -8.705  13.072 -18.344  1.00  0.94           H  
ATOM    270  N   CYS A  19     -10.231  14.059 -21.055  1.00  0.90           N  
ATOM    271  CA  CYS A  19     -10.839  15.313 -21.476  1.00  0.90           C  
ATOM    272  C   CYS A  19     -10.801  16.362 -20.374  1.00  0.90           C  
ATOM    273  O   CYS A  19     -11.380  16.174 -19.301  1.00  0.90           O  
ATOM    274  CB  CYS A  19     -12.282  15.082 -21.884  1.00  0.90           C  
ATOM    275  SG  CYS A  19     -13.106  16.532 -22.538  1.00  0.90           S  
ATOM    276  H   CYS A  19     -10.803  13.222 -20.981  1.00  0.90           H  
ATOM    277  HA  CYS A  19     -10.283  15.697 -22.328  1.00  0.90           H  
ATOM    278 1HB  CYS A  19     -12.324  14.306 -22.632  1.00  0.90           H  
ATOM    279 2HB  CYS A  19     -12.845  14.731 -21.024  1.00  0.90           H  
ATOM    280  N   SER A  20     -10.233  17.523 -20.668  1.00  0.89           N  
ATOM    281  CA  SER A  20     -10.125  18.597 -19.678  1.00  0.89           C  
ATOM    282  C   SER A  20     -11.471  19.214 -19.283  1.00  0.89           C  
ATOM    283  O   SER A  20     -11.562  19.927 -18.283  1.00  0.89           O  
ATOM    284  CB  SER A  20      -9.212  19.683 -20.203  1.00  0.89           C  
ATOM    285  OG  SER A  20      -9.791  20.342 -21.294  1.00  0.89           O  
ATOM    286  H   SER A  20      -9.809  17.640 -21.577  1.00  0.89           H  
ATOM    287  HA  SER A  20      -9.673  18.176 -18.780  1.00  0.89           H  
ATOM    288 1HB  SER A  20      -9.010  20.401 -19.408  1.00  0.89           H  
ATOM    289 2HB  SER A  20      -8.260  19.249 -20.495  1.00  0.89           H  
ATOM    290  HG  SER A  20     -10.534  20.839 -20.936  1.00  0.89           H  
ATOM    291  N   VAL A  21     -12.501  18.958 -20.083  1.00  0.90           N  
ATOM    292  CA  VAL A  21     -13.836  19.487 -19.853  1.00  0.90           C  
ATOM    293  C   VAL A  21     -14.732  18.543 -19.055  1.00  0.90           C  
ATOM    294  O   VAL A  21     -15.401  18.963 -18.110  1.00  0.90           O  
ATOM    295  CB  VAL A  21     -14.506  19.790 -21.198  1.00  0.90           C  
ATOM    296  CG1 VAL A  21     -15.929  20.244 -20.992  1.00  0.90           C  
ATOM    297  CG2 VAL A  21     -13.694  20.835 -21.921  1.00  0.90           C  
ATOM    298  H   VAL A  21     -12.334  18.366 -20.885  1.00  0.90           H  
ATOM    299  HA  VAL A  21     -13.738  20.419 -19.297  1.00  0.90           H  
ATOM    300  HB  VAL A  21     -14.542  18.896 -21.790  1.00  0.90           H  
ATOM    301 1HG1 VAL A  21     -16.390  20.444 -21.959  1.00  0.90           H  
ATOM    302 2HG1 VAL A  21     -16.489  19.462 -20.479  1.00  0.90           H  
ATOM    303 3HG1 VAL A  21     -15.938  21.152 -20.390  1.00  0.90           H  
ATOM    304 1HG2 VAL A  21     -14.153  21.050 -22.877  1.00  0.90           H  
ATOM    305 2HG2 VAL A  21     -13.658  21.745 -21.323  1.00  0.90           H  
ATOM    306 3HG2 VAL A  21     -12.682  20.461 -22.080  1.00  0.90           H  
ATOM    307  N   CYS A  22     -14.785  17.279 -19.461  1.00  0.93           N  
ATOM    308  CA  CYS A  22     -15.672  16.310 -18.825  1.00  0.93           C  
ATOM    309  C   CYS A  22     -14.987  15.164 -18.065  1.00  0.93           C  
ATOM    310  O   CYS A  22     -15.669  14.332 -17.471  1.00  0.93           O  
ATOM    311  CB  CYS A  22     -16.644  15.768 -19.862  1.00  0.93           C  
ATOM    312  SG  CYS A  22     -15.873  14.872 -21.198  1.00  0.93           S  
ATOM    313  H   CYS A  22     -14.207  16.991 -20.236  1.00  0.93           H  
ATOM    314  HA  CYS A  22     -16.274  16.854 -18.098  1.00  0.93           H  
ATOM    315 1HB  CYS A  22     -17.355  15.099 -19.377  1.00  0.93           H  
ATOM    316 2HB  CYS A  22     -17.211  16.592 -20.293  1.00  0.93           H  
ATOM    317  HG  CYS A  22     -15.153  15.898 -21.664  1.00  0.93           H  
ATOM    318  N   CYS A  23     -13.652  15.104 -18.091  1.00  0.99           N  
ATOM    319  CA  CYS A  23     -12.852  14.070 -17.422  1.00  0.99           C  
ATOM    320  C   CYS A  23     -13.137  12.641 -17.886  1.00  0.99           C  
ATOM    321  O   CYS A  23     -12.993  11.679 -17.129  1.00  0.99           O  
ATOM    322  CB  CYS A  23     -13.047  14.160 -15.912  1.00  0.99           C  
ATOM    323  SG  CYS A  23     -12.588  15.772 -15.226  1.00  0.99           S  
ATOM    324  H   CYS A  23     -13.116  15.801 -18.597  1.00  0.99           H  
ATOM    325  HA  CYS A  23     -11.804  14.283 -17.631  1.00  0.99           H  
ATOM    326 1HB  CYS A  23     -14.079  13.953 -15.644  1.00  0.99           H  
ATOM    327 2HB  CYS A  23     -12.432  13.404 -15.427  1.00  0.99           H  
ATOM    328  HG  CYS A  23     -13.452  16.486 -15.941  1.00  0.99           H  
ATOM    329  N   VAL A  24     -13.475  12.518 -19.153  1.00  1.06           N  
ATOM    330  CA  VAL A  24     -13.721  11.250 -19.810  1.00  1.06           C  
ATOM    331  C   VAL A  24     -12.478  10.710 -20.476  1.00  1.06           C  
ATOM    332  O   VAL A  24     -11.698  11.457 -21.070  1.00  1.06           O  
ATOM    333  CB  VAL A  24     -14.877  11.385 -20.803  1.00  1.06           C  
ATOM    334  CG1 VAL A  24     -15.052  10.128 -21.642  1.00  1.06           C  
ATOM    335  CG2 VAL A  24     -16.131  11.626 -19.989  1.00  1.06           C  
ATOM    336  H   VAL A  24     -13.590  13.365 -19.682  1.00  1.06           H  
ATOM    337  HA  VAL A  24     -14.035  10.533 -19.050  1.00  1.06           H  
ATOM    338  HB  VAL A  24     -14.686  12.212 -21.478  1.00  1.06           H  
ATOM    339 1HG1 VAL A  24     -15.894  10.265 -22.317  1.00  1.06           H  
ATOM    340 2HG1 VAL A  24     -14.151   9.942 -22.231  1.00  1.06           H  
ATOM    341 3HG1 VAL A  24     -15.243   9.276 -20.994  1.00  1.06           H  
ATOM    342 1HG2 VAL A  24     -16.975  11.736 -20.640  1.00  1.06           H  
ATOM    343 2HG2 VAL A  24     -16.296  10.777 -19.327  1.00  1.06           H  
ATOM    344 3HG2 VAL A  24     -16.018  12.524 -19.389  1.00  1.06           H  
ATOM    345  N   GLN A  25     -12.268   9.408 -20.313  1.00  1.14           N  
ATOM    346  CA  GLN A  25     -11.122   8.718 -20.889  1.00  1.14           C  
ATOM    347  C   GLN A  25     -11.402   8.365 -22.345  1.00  1.14           C  
ATOM    348  O   GLN A  25     -12.171   7.447 -22.641  1.00  1.14           O  
ATOM    349  CB  GLN A  25     -10.824   7.458 -20.085  1.00  1.14           C  
ATOM    350  CG  GLN A  25     -10.398   7.735 -18.648  1.00  1.14           C  
ATOM    351  CD  GLN A  25     -10.144   6.463 -17.839  1.00  1.14           C  
ATOM    352  OE1 GLN A  25      -9.181   5.712 -18.078  1.00  1.14           O  
ATOM    353  NE2 GLN A  25     -11.017   6.214 -16.863  1.00  1.14           N  
ATOM    354  H   GLN A  25     -12.942   8.873 -19.787  1.00  1.14           H  
ATOM    355  HA  GLN A  25     -10.252   9.382 -20.854  1.00  1.14           H  
ATOM    356 1HB  GLN A  25     -11.709   6.824 -20.062  1.00  1.14           H  
ATOM    357 2HB  GLN A  25     -10.033   6.898 -20.579  1.00  1.14           H  
ATOM    358 1HG  GLN A  25      -9.474   8.324 -18.667  1.00  1.14           H  
ATOM    359 2HG  GLN A  25     -11.183   8.305 -18.152  1.00  1.14           H  
ATOM    360 1HE2 GLN A  25     -10.912   5.399 -16.291  1.00  1.14           H  
ATOM    361 2HE2 GLN A  25     -11.779   6.844 -16.700  1.00  1.14           H  
ATOM    362  N   ASN A  26     -10.830   9.151 -23.241  1.00  1.20           N  
ATOM    363  CA  ASN A  26     -11.051   9.063 -24.673  1.00  1.20           C  
ATOM    364  C   ASN A  26      -9.988   8.214 -25.327  1.00  1.20           C  
ATOM    365  O   ASN A  26      -8.841   8.204 -24.889  1.00  1.20           O  
ATOM    366  CB  ASN A  26     -11.044  10.458 -25.225  1.00  1.20           C  
ATOM    367  CG  ASN A  26     -12.178  11.199 -24.755  1.00  1.20           C  
ATOM    368  OD1 ASN A  26     -13.295  11.022 -25.232  1.00  1.20           O  
ATOM    369  ND2 ASN A  26     -11.950  11.981 -23.776  1.00  1.20           N  
ATOM    370  H   ASN A  26     -10.190   9.869 -22.904  1.00  1.20           H  
ATOM    371  HA  ASN A  26     -12.019   8.593 -24.856  1.00  1.20           H  
ATOM    372 1HB  ASN A  26     -10.144  10.954 -24.888  1.00  1.20           H  
ATOM    373 2HB  ASN A  26     -11.031  10.439 -26.318  1.00  1.20           H  
ATOM    374 1HD2 ASN A  26     -12.691  12.489 -23.351  1.00  1.20           H  
ATOM    375 2HD2 ASN A  26     -11.013  12.027 -23.399  1.00  1.20           H  
ATOM    376  N   GLU A  27     -10.336   7.552 -26.417  1.00  1.22           N  
ATOM    377  CA  GLU A  27      -9.354   6.757 -27.143  1.00  1.22           C  
ATOM    378  C   GLU A  27      -8.398   7.658 -27.917  1.00  1.22           C  
ATOM    379  O   GLU A  27      -8.811   8.691 -28.447  1.00  1.22           O  
ATOM    380  CB  GLU A  27     -10.074   5.787 -28.079  1.00  1.22           C  
ATOM    381  CG  GLU A  27     -10.909   4.727 -27.333  1.00  1.22           C  
ATOM    382  CD  GLU A  27     -11.605   3.729 -28.239  1.00  1.22           C  
ATOM    383  OE1 GLU A  27     -11.391   3.772 -29.424  1.00  1.22           O  
ATOM    384  OE2 GLU A  27     -12.352   2.923 -27.733  1.00  1.22           O  
ATOM    385  H   GLU A  27     -11.294   7.587 -26.738  1.00  1.22           H  
ATOM    386  HA  GLU A  27      -8.767   6.181 -26.423  1.00  1.22           H  
ATOM    387 1HB  GLU A  27     -10.738   6.343 -28.741  1.00  1.22           H  
ATOM    388 2HB  GLU A  27      -9.343   5.271 -28.704  1.00  1.22           H  
ATOM    389 1HG  GLU A  27     -10.250   4.183 -26.655  1.00  1.22           H  
ATOM    390 2HG  GLU A  27     -11.657   5.239 -26.727  1.00  1.22           H  
ATOM    391  N   SER A  28      -7.148   7.214 -28.094  1.00  1.20           N  
ATOM    392  CA  SER A  28      -6.162   8.000 -28.854  1.00  1.20           C  
ATOM    393  C   SER A  28      -6.547   8.285 -30.307  1.00  1.20           C  
ATOM    394  O   SER A  28      -5.990   9.192 -30.927  1.00  1.20           O  
ATOM    395  CB  SER A  28      -4.820   7.303 -28.865  1.00  1.20           C  
ATOM    396  OG  SER A  28      -4.883   6.099 -29.585  1.00  1.20           O  
ATOM    397  H   SER A  28      -6.855   6.356 -27.617  1.00  1.20           H  
ATOM    398  HA  SER A  28      -6.045   8.957 -28.349  1.00  1.20           H  
ATOM    399 1HB  SER A  28      -4.081   7.958 -29.322  1.00  1.20           H  
ATOM    400 2HB  SER A  28      -4.501   7.123 -27.862  1.00  1.20           H  
ATOM    401  HG  SER A  28      -5.054   6.349 -30.499  1.00  1.20           H  
ATOM    402  N   SER A  29      -7.478   7.516 -30.862  1.00  1.13           N  
ATOM    403  CA  SER A  29      -7.911   7.740 -32.235  1.00  1.13           C  
ATOM    404  C   SER A  29      -8.892   8.919 -32.378  1.00  1.13           C  
ATOM    405  O   SER A  29      -9.189   9.336 -33.500  1.00  1.13           O  
ATOM    406  CB  SER A  29      -8.537   6.484 -32.804  1.00  1.13           C  
ATOM    407  OG  SER A  29      -9.730   6.181 -32.151  1.00  1.13           O  
ATOM    408  H   SER A  29      -7.897   6.779 -30.311  1.00  1.13           H  
ATOM    409  HA  SER A  29      -7.027   7.975 -32.830  1.00  1.13           H  
ATOM    410 1HB  SER A  29      -8.729   6.629 -33.866  1.00  1.13           H  
ATOM    411 2HB  SER A  29      -7.842   5.651 -32.706  1.00  1.13           H  
ATOM    412  HG  SER A  29     -10.231   7.002 -32.125  1.00  1.13           H  
ATOM    413  N   SER A  30      -9.422   9.437 -31.259  1.00  1.05           N  
ATOM    414  CA  SER A  30     -10.357  10.554 -31.341  1.00  1.05           C  
ATOM    415  C   SER A  30      -9.641  11.872 -31.121  1.00  1.05           C  
ATOM    416  O   SER A  30      -8.751  11.986 -30.276  1.00  1.05           O  
ATOM    417  CB  SER A  30     -11.466  10.481 -30.312  1.00  1.05           C  
ATOM    418  OG  SER A  30     -12.319  11.609 -30.468  1.00  1.05           O  
ATOM    419  H   SER A  30      -9.151   9.077 -30.345  1.00  1.05           H  
ATOM    420  HA  SER A  30     -10.804  10.567 -32.335  1.00  1.05           H  
ATOM    421 1HB  SER A  30     -12.033   9.560 -30.416  1.00  1.05           H  
ATOM    422 2HB  SER A  30     -11.024  10.492 -29.311  1.00  1.05           H  
ATOM    423  HG  SER A  30     -12.620  11.869 -29.571  1.00  1.05           H  
ATOM    424  N   LEU A  31     -10.085  12.895 -31.842  1.00  0.97           N  
ATOM    425  CA  LEU A  31      -9.557  14.237 -31.660  1.00  0.97           C  
ATOM    426  C   LEU A  31     -10.460  15.086 -30.765  1.00  0.97           C  
ATOM    427  O   LEU A  31     -10.150  16.253 -30.496  1.00  0.97           O  
ATOM    428  CB  LEU A  31      -9.372  14.898 -33.025  1.00  0.97           C  
ATOM    429  CG  LEU A  31      -8.399  14.158 -33.943  1.00  0.97           C  
ATOM    430  CD1 LEU A  31      -8.324  14.870 -35.279  1.00  0.97           C  
ATOM    431  CD2 LEU A  31      -7.038  14.077 -33.262  1.00  0.97           C  
ATOM    432  H   LEU A  31     -10.811  12.731 -32.526  1.00  0.97           H  
ATOM    433  HA  LEU A  31      -8.583  14.163 -31.178  1.00  0.97           H  
ATOM    434 1HB  LEU A  31     -10.339  14.954 -33.522  1.00  0.97           H  
ATOM    435 2HB  LEU A  31      -8.997  15.911 -32.877  1.00  0.97           H  
ATOM    436  HG  LEU A  31      -8.767  13.146 -34.124  1.00  0.97           H  
ATOM    437 1HD1 LEU A  31      -7.639  14.336 -35.938  1.00  0.97           H  
ATOM    438 2HD1 LEU A  31      -9.315  14.899 -35.732  1.00  0.97           H  
ATOM    439 3HD1 LEU A  31      -7.963  15.887 -35.128  1.00  0.97           H  
ATOM    440 1HD2 LEU A  31      -6.340  13.540 -33.905  1.00  0.97           H  
ATOM    441 2HD2 LEU A  31      -6.661  15.084 -33.078  1.00  0.97           H  
ATOM    442 3HD2 LEU A  31      -7.135  13.546 -32.311  1.00  0.97           H  
ATOM    443  N   LYS A  32     -11.591  14.500 -30.350  1.00  0.90           N  
ATOM    444  CA  LYS A  32     -12.579  15.177 -29.512  1.00  0.90           C  
ATOM    445  C   LYS A  32     -13.084  14.309 -28.366  1.00  0.90           C  
ATOM    446  O   LYS A  32     -13.052  13.071 -28.420  1.00  0.90           O  
ATOM    447  CB  LYS A  32     -13.790  15.682 -30.298  1.00  0.90           C  
ATOM    448  CG  LYS A  32     -13.529  16.760 -31.319  1.00  0.90           C  
ATOM    449  CD  LYS A  32     -14.851  17.326 -31.764  1.00  0.90           C  
ATOM    450  CE  LYS A  32     -14.728  18.439 -32.762  1.00  0.90           C  
ATOM    451  NZ  LYS A  32     -16.051  19.090 -32.997  1.00  0.90           N  
ATOM    452  H   LYS A  32     -11.757  13.529 -30.595  1.00  0.90           H  
ATOM    453  HA  LYS A  32     -12.094  16.043 -29.061  1.00  0.90           H  
ATOM    454 1HB  LYS A  32     -14.262  14.845 -30.810  1.00  0.90           H  
ATOM    455 2HB  LYS A  32     -14.526  16.082 -29.596  1.00  0.90           H  
ATOM    456 1HG  LYS A  32     -12.931  17.546 -30.874  1.00  0.90           H  
ATOM    457 2HG  LYS A  32     -12.997  16.349 -32.174  1.00  0.90           H  
ATOM    458 1HD  LYS A  32     -15.459  16.532 -32.200  1.00  0.90           H  
ATOM    459 2HD  LYS A  32     -15.380  17.703 -30.896  1.00  0.90           H  
ATOM    460 1HE  LYS A  32     -14.020  19.183 -32.402  1.00  0.90           H  
ATOM    461 2HE  LYS A  32     -14.366  18.028 -33.703  1.00  0.90           H  
ATOM    462 1HZ  LYS A  32     -15.957  19.823 -33.672  1.00  0.90           H  
ATOM    463 2HZ  LYS A  32     -16.726  18.403 -33.333  1.00  0.90           H  
ATOM    464 3HZ  LYS A  32     -16.384  19.490 -32.115  1.00  0.90           H  
ATOM    465  N   CYS A  33     -13.573  14.970 -27.326  1.00  0.85           N  
ATOM    466  CA  CYS A  33     -14.129  14.284 -26.178  1.00  0.85           C  
ATOM    467  C   CYS A  33     -15.426  13.613 -26.607  1.00  0.85           C  
ATOM    468  O   CYS A  33     -16.345  14.285 -27.077  1.00  0.85           O  
ATOM    469  CB  CYS A  33     -14.410  15.295 -25.089  1.00  0.85           C  
ATOM    470  SG  CYS A  33     -12.916  16.212 -24.535  1.00  0.85           S  
ATOM    471  H   CYS A  33     -13.549  15.989 -27.346  1.00  0.85           H  
ATOM    472  HA  CYS A  33     -13.421  13.538 -25.828  1.00  0.85           H  
ATOM    473 1HB  CYS A  33     -15.118  16.012 -25.461  1.00  0.85           H  
ATOM    474 2HB  CYS A  33     -14.850  14.799 -24.231  1.00  0.85           H  
ATOM    475  N   VAL A  34     -15.561  12.318 -26.383  1.00  0.83           N  
ATOM    476  CA  VAL A  34     -16.753  11.627 -26.880  1.00  0.83           C  
ATOM    477  C   VAL A  34     -18.038  12.004 -26.145  1.00  0.83           C  
ATOM    478  O   VAL A  34     -19.134  11.850 -26.684  1.00  0.83           O  
ATOM    479  CB  VAL A  34     -16.546  10.098 -26.839  1.00  0.83           C  
ATOM    480  CG1 VAL A  34     -15.329   9.735 -27.702  1.00  0.83           C  
ATOM    481  CG2 VAL A  34     -16.377   9.615 -25.382  1.00  0.83           C  
ATOM    482  H   VAL A  34     -14.800  11.802 -25.945  1.00  0.83           H  
ATOM    483  HA  VAL A  34     -16.875  11.902 -27.928  1.00  0.83           H  
ATOM    484  HB  VAL A  34     -17.413   9.606 -27.277  1.00  0.83           H  
ATOM    485 1HG1 VAL A  34     -15.186   8.655 -27.701  1.00  0.83           H  
ATOM    486 2HG1 VAL A  34     -15.499  10.077 -28.723  1.00  0.83           H  
ATOM    487 3HG1 VAL A  34     -14.439  10.217 -27.309  1.00  0.83           H  
ATOM    488 1HG2 VAL A  34     -16.235   8.534 -25.375  1.00  0.83           H  
ATOM    489 2HG2 VAL A  34     -15.522  10.087 -24.930  1.00  0.83           H  
ATOM    490 3HG2 VAL A  34     -17.265   9.859 -24.807  1.00  0.83           H  
ATOM    491  N   ALA A  35     -17.905  12.472 -24.910  1.00  0.82           N  
ATOM    492  CA  ALA A  35     -19.056  12.846 -24.101  1.00  0.82           C  
ATOM    493  C   ALA A  35     -19.537  14.289 -24.312  1.00  0.82           C  
ATOM    494  O   ALA A  35     -20.723  14.568 -24.144  1.00  0.82           O  
ATOM    495  CB  ALA A  35     -18.723  12.638 -22.650  1.00  0.82           C  
ATOM    496  H   ALA A  35     -16.975  12.566 -24.532  1.00  0.82           H  
ATOM    497  HA  ALA A  35     -19.878  12.183 -24.372  1.00  0.82           H  
ATOM    498 1HB  ALA A  35     -19.594  12.868 -22.038  1.00  0.82           H  
ATOM    499 2HB  ALA A  35     -18.431  11.602 -22.495  1.00  0.82           H  
ATOM    500 3HB  ALA A  35     -17.915  13.288 -22.382  1.00  0.82           H  
ATOM    501  N   CYS A  36     -18.622  15.217 -24.618  1.00  0.84           N  
ATOM    502  CA  CYS A  36     -19.012  16.629 -24.737  1.00  0.84           C  
ATOM    503  C   CYS A  36     -18.635  17.314 -26.062  1.00  0.84           C  
ATOM    504  O   CYS A  36     -18.966  18.480 -26.269  1.00  0.84           O  
ATOM    505  CB  CYS A  36     -18.450  17.436 -23.562  1.00  0.84           C  
ATOM    506  SG  CYS A  36     -16.658  17.555 -23.513  1.00  0.84           S  
ATOM    507  H   CYS A  36     -17.664  14.940 -24.763  1.00  0.84           H  
ATOM    508  HA  CYS A  36     -20.098  16.676 -24.657  1.00  0.84           H  
ATOM    509 1HB  CYS A  36     -18.849  18.449 -23.599  1.00  0.84           H  
ATOM    510 2HB  CYS A  36     -18.783  16.989 -22.623  1.00  0.84           H  
ATOM    511  HG  CYS A  36     -16.597  18.394 -22.482  1.00  0.84           H  
ATOM    512  N   ASP A  37     -17.940  16.598 -26.950  1.00  0.87           N  
ATOM    513  CA  ASP A  37     -17.471  17.089 -28.252  1.00  0.87           C  
ATOM    514  C   ASP A  37     -16.490  18.264 -28.127  1.00  0.87           C  
ATOM    515  O   ASP A  37     -16.375  19.089 -29.039  1.00  0.87           O  
ATOM    516  CB  ASP A  37     -18.669  17.524 -29.124  1.00  0.87           C  
ATOM    517  CG  ASP A  37     -18.425  17.461 -30.688  1.00  0.87           C  
ATOM    518  OD1 ASP A  37     -17.807  16.532 -31.149  1.00  0.87           O  
ATOM    519  OD2 ASP A  37     -18.827  18.375 -31.385  1.00  0.87           O  
ATOM    520  H   ASP A  37     -17.680  15.642 -26.736  1.00  0.87           H  
ATOM    521  HA  ASP A  37     -16.954  16.269 -28.752  1.00  0.87           H  
ATOM    522 1HB  ASP A  37     -19.529  16.898 -28.889  1.00  0.87           H  
ATOM    523 2HB  ASP A  37     -18.941  18.550 -28.867  1.00  0.87           H  
ATOM    524  N   ALA A  38     -15.756  18.322 -27.020  1.00  0.93           N  
ATOM    525  CA  ALA A  38     -14.742  19.347 -26.840  1.00  0.93           C  
ATOM    526  C   ALA A  38     -13.475  18.920 -27.550  1.00  0.93           C  
ATOM    527  O   ALA A  38     -13.197  17.730 -27.682  1.00  0.93           O  
ATOM    528  CB  ALA A  38     -14.474  19.607 -25.370  1.00  0.93           C  
ATOM    529  H   ALA A  38     -15.914  17.641 -26.293  1.00  0.93           H  
ATOM    530  HA  ALA A  38     -15.095  20.269 -27.300  1.00  0.93           H  
ATOM    531 1HB  ALA A  38     -13.719  20.384 -25.274  1.00  0.93           H  
ATOM    532 2HB  ALA A  38     -15.392  19.934 -24.889  1.00  0.93           H  
ATOM    533 3HB  ALA A  38     -14.124  18.717 -24.896  1.00  0.93           H  
ATOM    534  N   SER A  39     -12.696  19.875 -28.019  1.00  1.01           N  
ATOM    535  CA  SER A  39     -11.429  19.536 -28.657  1.00  1.01           C  
ATOM    536  C   SER A  39     -10.453  18.886 -27.690  1.00  1.01           C  
ATOM    537  O   SER A  39     -10.348  19.307 -26.535  1.00  1.01           O  
ATOM    538  CB  SER A  39     -10.794  20.772 -29.245  1.00  1.01           C  
ATOM    539  OG  SER A  39      -9.534  20.483 -29.789  1.00  1.01           O  
ATOM    540  H   SER A  39     -12.966  20.845 -27.919  1.00  1.01           H  
ATOM    541  HA  SER A  39     -11.625  18.826 -29.460  1.00  1.01           H  
ATOM    542 1HB  SER A  39     -11.441  21.182 -30.018  1.00  1.01           H  
ATOM    543 2HB  SER A  39     -10.690  21.527 -28.468  1.00  1.01           H  
ATOM    544  HG  SER A  39      -9.015  20.071 -29.069  1.00  1.01           H  
ATOM    545  N   LYS A  40      -9.692  17.908 -28.177  1.00  1.11           N  
ATOM    546  CA  LYS A  40      -8.638  17.310 -27.375  1.00  1.11           C  
ATOM    547  C   LYS A  40      -7.638  18.358 -26.867  1.00  1.11           C  
ATOM    548  O   LYS A  40      -7.311  19.279 -27.622  1.00  1.11           O  
ATOM    549  CB  LYS A  40      -7.843  16.282 -28.194  1.00  1.11           C  
ATOM    550  CG  LYS A  40      -6.651  15.735 -27.441  1.00  1.11           C  
ATOM    551  CD  LYS A  40      -5.829  14.765 -28.193  1.00  1.11           C  
ATOM    552  CE  LYS A  40      -4.644  14.359 -27.312  1.00  1.11           C  
ATOM    553  NZ  LYS A  40      -3.619  15.494 -27.152  1.00  1.11           N  
ATOM    554  H   LYS A  40      -9.858  17.552 -29.118  1.00  1.11           H  
ATOM    555  HA  LYS A  40      -9.117  16.802 -26.557  1.00  1.11           H  
ATOM    556 1HB  LYS A  40      -8.482  15.455 -28.476  1.00  1.11           H  
ATOM    557 2HB  LYS A  40      -7.486  16.741 -29.113  1.00  1.11           H  
ATOM    558 1HG  LYS A  40      -6.000  16.550 -27.189  1.00  1.11           H  
ATOM    559 2HG  LYS A  40      -6.970  15.269 -26.531  1.00  1.11           H  
ATOM    560 1HD  LYS A  40      -6.422  13.889 -28.451  1.00  1.11           H  
ATOM    561 2HD  LYS A  40      -5.463  15.224 -29.108  1.00  1.11           H  
ATOM    562 1HE  LYS A  40      -5.021  14.093 -26.326  1.00  1.11           H  
ATOM    563 2HE  LYS A  40      -4.153  13.492 -27.749  1.00  1.11           H  
ATOM    564 1HZ  LYS A  40      -2.867  15.186 -26.561  1.00  1.11           H  
ATOM    565 2HZ  LYS A  40      -3.254  15.744 -28.053  1.00  1.11           H  
ATOM    566 3HZ  LYS A  40      -4.036  16.359 -26.721  1.00  1.11           H  
ATOM    567  N   PRO A  41      -7.214  18.289 -25.584  1.00  1.21           N  
ATOM    568  CA  PRO A  41      -6.159  19.075 -24.980  1.00  1.21           C  
ATOM    569  C   PRO A  41      -4.847  18.303 -25.116  1.00  1.21           C  
ATOM    570  O   PRO A  41      -4.399  18.043 -26.235  1.00  1.21           O  
ATOM    571  OXT PRO A  41      -4.501  17.606 -24.167  1.00  1.21           O  
ATOM    572  CB  PRO A  41      -6.603  19.162 -23.521  1.00  1.21           C  
ATOM    573  CG  PRO A  41      -7.324  17.850 -23.273  1.00  1.21           C  
ATOM    574  CD  PRO A  41      -7.959  17.475 -24.601  1.00  1.21           C  
ATOM    575  HA  PRO A  41      -6.102  20.063 -25.459  1.00  1.21           H  
ATOM    576 1HB  PRO A  41      -5.732  19.303 -22.865  1.00  1.21           H  
ATOM    577 2HB  PRO A  41      -7.260  20.037 -23.376  1.00  1.21           H  
ATOM    578 1HG  PRO A  41      -6.619  17.085 -22.908  1.00  1.21           H  
ATOM    579 2HG  PRO A  41      -8.066  17.975 -22.491  1.00  1.21           H  
ATOM    580 1HD  PRO A  41      -7.788  16.426 -24.764  1.00  1.21           H  
ATOM    581 2HD  PRO A  41      -9.031  17.748 -24.586  1.00  1.21           H  
TER     582
ENDMDL

REMARK ID 332263 MODEL 4 2022-06-11_00000069_2_19
PFRMAT TS
TARGET 2022-06-11_00000069_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.200  -1.280  -0.764  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.436  -0.802  -0.154  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.527   0.729  -0.123  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.509   1.288  -0.615  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.254  -1.880  -1.575  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.542  -1.211   0.849  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.277  -1.191  -0.726  1.00 24.67           H  
ATOM      8  N   PRO A   2       1.571   1.433   0.529  1.00 24.67           N  
ATOM      9  CA  PRO A   2       1.476   2.889   0.630  1.00 24.67           C  
ATOM     10  C   PRO A   2       2.679   3.487   1.340  1.00 24.67           C  
ATOM     11  O   PRO A   2       3.024   4.655   1.150  1.00 24.67           O  
ATOM     12  CB  PRO A   2       0.194   3.093   1.447  1.00 24.67           C  
ATOM     13  CG  PRO A   2       0.010   1.797   2.212  1.00 24.67           C  
ATOM     14  CD  PRO A   2       0.512   0.722   1.279  1.00 24.67           C  
ATOM     15  HA  PRO A   2       1.371   3.315  -0.380  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       0.307   3.964   2.111  1.00 24.67           H  
ATOM     17 2HB  PRO A   2      -0.648   3.310   0.774  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       0.573   1.835   3.158  1.00 24.67           H  
ATOM     19 2HG  PRO A   2      -1.048   1.662   2.479  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       0.905  -0.109   1.869  1.00 24.67           H  
ATOM     21 2HD  PRO A   2      -0.302   0.413   0.606  1.00 24.67           H  
ATOM     22  N   LEU A   3       3.371   2.654   2.109  1.00 24.67           N  
ATOM     23  CA  LEU A   3       4.550   3.064   2.846  1.00 24.67           C  
ATOM     24  C   LEU A   3       5.654   3.492   1.882  1.00 24.67           C  
ATOM     25  O   LEU A   3       6.526   4.293   2.227  1.00 24.67           O  
ATOM     26  CB  LEU A   3       5.027   1.907   3.720  1.00 24.67           C  
ATOM     27  CG  LEU A   3       4.066   1.517   4.846  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       4.595   0.281   5.556  1.00 24.67           C  
ATOM     29  CD2 LEU A   3       3.913   2.685   5.802  1.00 24.67           C  
ATOM     30  H   LEU A   3       3.055   1.704   2.216  1.00 24.67           H  
ATOM     31  HA  LEU A   3       4.290   3.911   3.479  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       5.181   1.034   3.087  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       5.981   2.179   4.170  1.00 24.67           H  
ATOM     34  HG  LEU A   3       3.091   1.271   4.421  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3       3.905  -0.005   6.350  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       4.686  -0.539   4.843  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3       5.572   0.499   5.985  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3       3.222   2.413   6.601  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3       4.884   2.934   6.231  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3       3.522   3.548   5.262  1.00 24.67           H  
ATOM     41  N   GLY A   4       5.607   2.977   0.646  1.00 24.04           N  
ATOM     42  CA  GLY A   4       6.588   3.302  -0.377  1.00 24.04           C  
ATOM     43  C   GLY A   4       6.566   4.790  -0.732  1.00 24.04           C  
ATOM     44  O   GLY A   4       7.542   5.320  -1.270  1.00 24.04           O  
ATOM     45  H   GLY A   4       4.850   2.345   0.385  1.00 24.04           H  
ATOM     46 1HA  GLY A   4       7.581   3.019  -0.029  1.00 24.04           H  
ATOM     47 2HA  GLY A   4       6.380   2.710  -1.269  1.00 24.04           H  
ATOM     48  N   SER A   5       5.465   5.490  -0.403  1.00 22.39           N  
ATOM     49  CA  SER A   5       5.341   6.917  -0.675  1.00 22.39           C  
ATOM     50  C   SER A   5       6.329   7.716   0.174  1.00 22.39           C  
ATOM     51  O   SER A   5       6.641   8.869  -0.122  1.00 22.39           O  
ATOM     52  CB  SER A   5       3.920   7.395  -0.434  1.00 22.39           C  
ATOM     53  OG  SER A   5       3.569   7.314   0.923  1.00 22.39           O  
ATOM     54  H   SER A   5       4.685   5.028   0.065  1.00 22.39           H  
ATOM     55  HA  SER A   5       5.571   7.083  -1.725  1.00 22.39           H  
ATOM     56 1HB  SER A   5       3.830   8.427  -0.775  1.00 22.39           H  
ATOM     57 2HB  SER A   5       3.231   6.795  -1.024  1.00 22.39           H  
ATOM     58  HG  SER A   5       3.426   6.358   1.104  1.00 22.39           H  
ATOM     59  N   GLY A   6       6.878   7.083   1.213  1.00 19.77           N  
ATOM     60  CA  GLY A   6       7.847   7.711   2.091  1.00 19.77           C  
ATOM     61  C   GLY A   6       9.145   8.049   1.361  1.00 19.77           C  
ATOM     62  O   GLY A   6       9.960   8.814   1.874  1.00 19.77           O  
ATOM     63  H   GLY A   6       6.615   6.120   1.420  1.00 19.77           H  
ATOM     64 1HA  GLY A   6       7.417   8.615   2.519  1.00 19.77           H  
ATOM     65 2HA  GLY A   6       8.063   7.035   2.918  1.00 19.77           H  
ATOM     66  N   PHE A   7       9.340   7.485   0.162  1.00 16.12           N  
ATOM     67  CA  PHE A   7      10.540   7.747  -0.605  1.00 16.12           C  
ATOM     68  C   PHE A   7      10.317   8.725  -1.763  1.00 16.12           C  
ATOM     69  O   PHE A   7      11.209   8.927  -2.596  1.00 16.12           O  
ATOM     70  CB  PHE A   7      11.085   6.427  -1.102  1.00 16.12           C  
ATOM     71  CG  PHE A   7      11.448   5.543   0.040  1.00 16.12           C  
ATOM     72  CD1 PHE A   7      10.640   4.471   0.369  1.00 16.12           C  
ATOM     73  CD2 PHE A   7      12.566   5.795   0.815  1.00 16.12           C  
ATOM     74  CE1 PHE A   7      10.945   3.659   1.439  1.00 16.12           C  
ATOM     75  CE2 PHE A   7      12.880   4.991   1.883  1.00 16.12           C  
ATOM     76  CZ  PHE A   7      12.069   3.918   2.198  1.00 16.12           C  
ATOM     77  H   PHE A   7       8.642   6.851  -0.229  1.00 16.12           H  
ATOM     78  HA  PHE A   7      11.274   8.186   0.060  1.00 16.12           H  
ATOM     79 1HB  PHE A   7      10.326   5.922  -1.704  1.00 16.12           H  
ATOM     80 2HB  PHE A   7      11.950   6.584  -1.718  1.00 16.12           H  
ATOM     81  HD1 PHE A   7       9.751   4.277  -0.232  1.00 16.12           H  
ATOM     82  HD2 PHE A   7      13.197   6.640   0.579  1.00 16.12           H  
ATOM     83  HE1 PHE A   7      10.299   2.817   1.686  1.00 16.12           H  
ATOM     84  HE2 PHE A   7      13.763   5.204   2.484  1.00 16.12           H  
ATOM     85  HZ  PHE A   7      12.314   3.281   3.046  1.00 16.12           H  
ATOM     86  N   GLU A   8       9.139   9.355  -1.818  1.00 12.08           N  
ATOM     87  CA  GLU A   8       8.888  10.339  -2.865  1.00 12.08           C  
ATOM     88  C   GLU A   8       9.719  11.571  -2.558  1.00 12.08           C  
ATOM     89  O   GLU A   8      10.092  11.812  -1.411  1.00 12.08           O  
ATOM     90  CB  GLU A   8       7.400  10.685  -2.995  1.00 12.08           C  
ATOM     91  CG  GLU A   8       6.542   9.552  -3.550  1.00 12.08           C  
ATOM     92  CD  GLU A   8       5.075   9.908  -3.706  1.00 12.08           C  
ATOM     93  OE1 GLU A   8       4.726  11.046  -3.499  1.00 12.08           O  
ATOM     94  OE2 GLU A   8       4.306   9.031  -4.035  1.00 12.08           O  
ATOM     95  H   GLU A   8       8.409   9.161  -1.129  1.00 12.08           H  
ATOM     96  HA  GLU A   8       9.222   9.931  -3.819  1.00 12.08           H  
ATOM     97 1HB  GLU A   8       7.004  10.950  -2.014  1.00 12.08           H  
ATOM     98 2HB  GLU A   8       7.280  11.552  -3.644  1.00 12.08           H  
ATOM     99 1HG  GLU A   8       6.936   9.266  -4.523  1.00 12.08           H  
ATOM    100 2HG  GLU A   8       6.645   8.701  -2.893  1.00 12.08           H  
ATOM    101  N   GLY A   9      10.120  12.314  -3.585  1.00  8.43           N  
ATOM    102  CA  GLY A   9      10.902  13.538  -3.366  1.00  8.43           C  
ATOM    103  C   GLY A   9      12.397  13.241  -3.195  1.00  8.43           C  
ATOM    104  O   GLY A   9      13.237  13.782  -3.910  1.00  8.43           O  
ATOM    105  H   GLY A   9       9.832  12.060  -4.519  1.00  8.43           H  
ATOM    106 1HA  GLY A   9      10.757  14.216  -4.207  1.00  8.43           H  
ATOM    107 2HA  GLY A   9      10.529  14.048  -2.478  1.00  8.43           H  
ATOM    108  N   MET A  10      12.709  12.303  -2.308  1.00  5.66           N  
ATOM    109  CA  MET A  10      14.080  11.895  -2.007  1.00  5.66           C  
ATOM    110  C   MET A  10      14.857  11.463  -3.238  1.00  5.66           C  
ATOM    111  O   MET A  10      16.060  11.709  -3.334  1.00  5.66           O  
ATOM    112  CB  MET A  10      14.070  10.709  -1.050  1.00  5.66           C  
ATOM    113  CG  MET A  10      13.635  10.993   0.351  1.00  5.66           C  
ATOM    114  SD  MET A  10      13.517   9.477   1.311  1.00  5.66           S  
ATOM    115  CE  MET A  10      15.223   8.959   1.351  1.00  5.66           C  
ATOM    116  H   MET A  10      11.935  11.914  -1.774  1.00  5.66           H  
ATOM    117  HA  MET A  10      14.601  12.737  -1.555  1.00  5.66           H  
ATOM    118 1HB  MET A  10      13.396   9.947  -1.441  1.00  5.66           H  
ATOM    119 2HB  MET A  10      15.067  10.267  -1.016  1.00  5.66           H  
ATOM    120 1HG  MET A  10      14.337  11.666   0.837  1.00  5.66           H  
ATOM    121 2HG  MET A  10      12.648  11.468   0.331  1.00  5.66           H  
ATOM    122 1HE  MET A  10      15.307   8.025   1.907  1.00  5.66           H  
ATOM    123 2HE  MET A  10      15.579   8.810   0.333  1.00  5.66           H  
ATOM    124 3HE  MET A  10      15.826   9.727   1.835  1.00  5.66           H  
ATOM    125  N   PHE A  11      14.181  10.810  -4.171  1.00  3.79           N  
ATOM    126  CA  PHE A  11      14.840  10.314  -5.367  1.00  3.79           C  
ATOM    127  C   PHE A  11      14.361  11.014  -6.640  1.00  3.79           C  
ATOM    128  O   PHE A  11      14.427  10.445  -7.733  1.00  3.79           O  
ATOM    129  CB  PHE A  11      14.644   8.809  -5.441  1.00  3.79           C  
ATOM    130  CG  PHE A  11      15.206   8.142  -4.212  1.00  3.79           C  
ATOM    131  CD1 PHE A  11      14.365   7.660  -3.225  1.00  3.79           C  
ATOM    132  CD2 PHE A  11      16.571   8.031  -4.024  1.00  3.79           C  
ATOM    133  CE1 PHE A  11      14.877   7.074  -2.089  1.00  3.79           C  
ATOM    134  CE2 PHE A  11      17.082   7.446  -2.883  1.00  3.79           C  
ATOM    135  CZ  PHE A  11      16.229   6.965  -1.916  1.00  3.79           C  
ATOM    136  H   PHE A  11      13.192  10.644  -4.036  1.00  3.79           H  
ATOM    137  HA  PHE A  11      15.909  10.506  -5.272  1.00  3.79           H  
ATOM    138 1HB  PHE A  11      13.582   8.574  -5.512  1.00  3.79           H  
ATOM    139 2HB  PHE A  11      15.144   8.407  -6.320  1.00  3.79           H  
ATOM    140  HD1 PHE A  11      13.287   7.753  -3.355  1.00  3.79           H  
ATOM    141  HD2 PHE A  11      17.245   8.417  -4.789  1.00  3.79           H  
ATOM    142  HE1 PHE A  11      14.215   6.701  -1.333  1.00  3.79           H  
ATOM    143  HE2 PHE A  11      18.159   7.365  -2.747  1.00  3.79           H  
ATOM    144  HZ  PHE A  11      16.630   6.503  -1.015  1.00  3.79           H  
ATOM    145  N   ILE A  12      13.853  12.237  -6.500  1.00  2.63           N  
ATOM    146  CA  ILE A  12      13.373  12.995  -7.650  1.00  2.63           C  
ATOM    147  C   ILE A  12      14.463  13.269  -8.672  1.00  2.63           C  
ATOM    148  O   ILE A  12      15.593  13.620  -8.325  1.00  2.63           O  
ATOM    149  CB  ILE A  12      12.795  14.347  -7.213  1.00  2.63           C  
ATOM    150  CG1 ILE A  12      12.046  15.022  -8.381  1.00  2.63           C  
ATOM    151  CG2 ILE A  12      13.916  15.223  -6.734  1.00  2.63           C  
ATOM    152  CD1 ILE A  12      11.215  16.203  -7.962  1.00  2.63           C  
ATOM    153  H   ILE A  12      13.808  12.672  -5.576  1.00  2.63           H  
ATOM    154  HA  ILE A  12      12.588  12.417  -8.135  1.00  2.63           H  
ATOM    155  HB  ILE A  12      12.086  14.196  -6.404  1.00  2.63           H  
ATOM    156 1HG1 ILE A  12      12.769  15.372  -9.114  1.00  2.63           H  
ATOM    157 2HG1 ILE A  12      11.394  14.290  -8.856  1.00  2.63           H  
ATOM    158 1HG2 ILE A  12      13.509  16.169  -6.410  1.00  2.63           H  
ATOM    159 2HG2 ILE A  12      14.423  14.740  -5.900  1.00  2.63           H  
ATOM    160 3HG2 ILE A  12      14.623  15.378  -7.542  1.00  2.63           H  
ATOM    161 1HD1 ILE A  12      10.723  16.628  -8.836  1.00  2.63           H  
ATOM    162 2HD1 ILE A  12      10.464  15.881  -7.240  1.00  2.63           H  
ATOM    163 3HD1 ILE A  12      11.857  16.951  -7.507  1.00  2.63           H  
ATOM    164  N   ARG A  13      14.108  13.145  -9.943  1.00  1.94           N  
ATOM    165  CA  ARG A  13      15.031  13.441 -11.022  1.00  1.94           C  
ATOM    166  C   ARG A  13      14.617  14.748 -11.696  1.00  1.94           C  
ATOM    167  O   ARG A  13      13.724  14.768 -12.537  1.00  1.94           O  
ATOM    168  CB  ARG A  13      15.061  12.293 -12.019  1.00  1.94           C  
ATOM    169  CG  ARG A  13      15.598  10.979 -11.432  1.00  1.94           C  
ATOM    170  CD  ARG A  13      15.508   9.843 -12.391  1.00  1.94           C  
ATOM    171  NE  ARG A  13      16.337  10.043 -13.563  1.00  1.94           N  
ATOM    172  CZ  ARG A  13      17.638   9.772 -13.671  1.00  1.94           C  
ATOM    173  NH1 ARG A  13      18.329   9.271 -12.669  1.00  1.94           N  
ATOM    174  NH2 ARG A  13      18.196  10.031 -14.830  1.00  1.94           N  
ATOM    175  H   ARG A  13      13.173  12.837 -10.162  1.00  1.94           H  
ATOM    176  HA  ARG A  13      16.031  13.563 -10.607  1.00  1.94           H  
ATOM    177 1HB  ARG A  13      14.059  12.107 -12.402  1.00  1.94           H  
ATOM    178 2HB  ARG A  13      15.694  12.558 -12.866  1.00  1.94           H  
ATOM    179 1HG  ARG A  13      16.644  11.111 -11.158  1.00  1.94           H  
ATOM    180 2HG  ARG A  13      15.023  10.719 -10.539  1.00  1.94           H  
ATOM    181 1HD  ARG A  13      15.828   8.927 -11.898  1.00  1.94           H  
ATOM    182 2HD  ARG A  13      14.475   9.733 -12.724  1.00  1.94           H  
ATOM    183  HE  ARG A  13      15.904  10.423 -14.404  1.00  1.94           H  
ATOM    184 1HH1 ARG A  13      17.874   9.081 -11.788  1.00  1.94           H  
ATOM    185 2HH1 ARG A  13      19.313   9.076 -12.783  1.00  1.94           H  
ATOM    186 1HH2 ARG A  13      17.586  10.425 -15.563  1.00  1.94           H  
ATOM    187 2HH2 ARG A  13      19.174   9.852 -14.988  1.00  1.94           H  
ATOM    188  N   LYS A  14      15.273  15.845 -11.311  1.00  1.54           N  
ATOM    189  CA  LYS A  14      14.913  17.187 -11.787  1.00  1.54           C  
ATOM    190  C   LYS A  14      15.615  17.558 -13.092  1.00  1.54           C  
ATOM    191  O   LYS A  14      15.385  18.623 -13.661  1.00  1.54           O  
ATOM    192  CB  LYS A  14      15.255  18.245 -10.735  1.00  1.54           C  
ATOM    193  CG  LYS A  14      14.460  18.166  -9.441  1.00  1.54           C  
ATOM    194  CD  LYS A  14      14.865  19.299  -8.496  1.00  1.54           C  
ATOM    195  CE  LYS A  14      14.091  19.265  -7.189  1.00  1.54           C  
ATOM    196  NZ  LYS A  14      14.497  20.375  -6.276  1.00  1.54           N  
ATOM    197  H   LYS A  14      16.011  15.749 -10.624  1.00  1.54           H  
ATOM    198  HA  LYS A  14      13.838  17.211 -11.969  1.00  1.54           H  
ATOM    199 1HB  LYS A  14      16.311  18.166 -10.478  1.00  1.54           H  
ATOM    200 2HB  LYS A  14      15.099  19.237 -11.159  1.00  1.54           H  
ATOM    201 1HG  LYS A  14      13.392  18.232  -9.655  1.00  1.54           H  
ATOM    202 2HG  LYS A  14      14.657  17.216  -8.961  1.00  1.54           H  
ATOM    203 1HD  LYS A  14      15.930  19.218  -8.274  1.00  1.54           H  
ATOM    204 2HD  LYS A  14      14.688  20.257  -8.984  1.00  1.54           H  
ATOM    205 1HE  LYS A  14      13.026  19.348  -7.401  1.00  1.54           H  
ATOM    206 2HE  LYS A  14      14.279  18.322  -6.692  1.00  1.54           H  
ATOM    207 1HZ  LYS A  14      13.966  20.319  -5.419  1.00  1.54           H  
ATOM    208 2HZ  LYS A  14      15.483  20.296  -6.067  1.00  1.54           H  
ATOM    209 3HZ  LYS A  14      14.319  21.263  -6.724  1.00  1.54           H  
ATOM    210  N   GLY A  15      16.487  16.676 -13.555  1.00  1.29           N  
ATOM    211  CA  GLY A  15      17.273  16.902 -14.762  1.00  1.29           C  
ATOM    212  C   GLY A  15      16.582  16.405 -16.030  1.00  1.29           C  
ATOM    213  O   GLY A  15      17.196  16.396 -17.100  1.00  1.29           O  
ATOM    214  H   GLY A  15      16.610  15.815 -13.045  1.00  1.29           H  
ATOM    215 1HA  GLY A  15      17.483  17.967 -14.858  1.00  1.29           H  
ATOM    216 2HA  GLY A  15      18.235  16.403 -14.658  1.00  1.29           H  
ATOM    217  N   GLN A  16      15.325  15.978 -15.912  1.00  1.15           N  
ATOM    218  CA  GLN A  16      14.597  15.399 -17.036  1.00  1.15           C  
ATOM    219  C   GLN A  16      13.089  15.625 -16.974  1.00  1.15           C  
ATOM    220  O   GLN A  16      12.535  15.995 -15.938  1.00  1.15           O  
ATOM    221  CB  GLN A  16      14.839  13.893 -17.115  1.00  1.15           C  
ATOM    222  CG  GLN A  16      14.306  13.124 -15.937  1.00  1.15           C  
ATOM    223  CD  GLN A  16      14.548  11.646 -16.082  1.00  1.15           C  
ATOM    224  OE1 GLN A  16      15.692  11.162 -16.040  1.00  1.15           O  
ATOM    225  NE2 GLN A  16      13.466  10.902 -16.263  1.00  1.15           N  
ATOM    226  H   GLN A  16      14.870  16.038 -15.012  1.00  1.15           H  
ATOM    227  HA  GLN A  16      14.957  15.866 -17.947  1.00  1.15           H  
ATOM    228 1HB  GLN A  16      14.356  13.491 -18.005  1.00  1.15           H  
ATOM    229 2HB  GLN A  16      15.906  13.699 -17.208  1.00  1.15           H  
ATOM    230 1HG  GLN A  16      14.790  13.477 -15.028  1.00  1.15           H  
ATOM    231 2HG  GLN A  16      13.228  13.289 -15.876  1.00  1.15           H  
ATOM    232 1HE2 GLN A  16      13.537   9.892 -16.394  1.00  1.15           H  
ATOM    233 2HE2 GLN A  16      12.559  11.333 -16.290  1.00  1.15           H  
ATOM    234  N   TRP A  17      12.426  15.386 -18.104  1.00  1.06           N  
ATOM    235  CA  TRP A  17      10.968  15.489 -18.183  1.00  1.06           C  
ATOM    236  C   TRP A  17      10.342  14.443 -19.114  1.00  1.06           C  
ATOM    237  O   TRP A  17      10.979  13.944 -20.041  1.00  1.06           O  
ATOM    238  CB  TRP A  17      10.607  16.910 -18.620  1.00  1.06           C  
ATOM    239  CG  TRP A  17      11.198  17.316 -19.949  1.00  1.06           C  
ATOM    240  CD1 TRP A  17      12.474  17.777 -20.169  1.00  1.06           C  
ATOM    241  CD2 TRP A  17      10.542  17.345 -21.233  1.00  1.06           C  
ATOM    242  NE1 TRP A  17      12.644  18.073 -21.499  1.00  1.06           N  
ATOM    243  CE2 TRP A  17      11.473  17.826 -22.158  1.00  1.06           C  
ATOM    244  CE3 TRP A  17       9.258  17.013 -21.674  1.00  1.06           C  
ATOM    245  CZ2 TRP A  17      11.161  17.980 -23.477  1.00  1.06           C  
ATOM    246  CZ3 TRP A  17       8.966  17.182 -23.013  1.00  1.06           C  
ATOM    247  CH2 TRP A  17       9.888  17.649 -23.876  1.00  1.06           C  
ATOM    248  H   TRP A  17      12.969  15.116 -18.922  1.00  1.06           H  
ATOM    249  HA  TRP A  17      10.564  15.326 -17.185  1.00  1.06           H  
ATOM    250 1HB  TRP A  17       9.522  17.001 -18.690  1.00  1.06           H  
ATOM    251 2HB  TRP A  17      10.947  17.617 -17.864  1.00  1.06           H  
ATOM    252  HD1 TRP A  17      13.238  17.881 -19.405  1.00  1.06           H  
ATOM    253  HE1 TRP A  17      13.494  18.415 -21.984  1.00  1.06           H  
ATOM    254  HE3 TRP A  17       8.505  16.640 -20.977  1.00  1.06           H  
ATOM    255  HZ2 TRP A  17      11.883  18.355 -24.193  1.00  1.06           H  
ATOM    256  HZ3 TRP A  17       7.973  16.940 -23.364  1.00  1.06           H  
ATOM    257  HH2 TRP A  17       9.608  17.773 -24.909  1.00  1.06           H  
ATOM    258  N   ASP A  18       9.068  14.135 -18.885  1.00  0.99           N  
ATOM    259  CA  ASP A  18       8.375  13.141 -19.708  1.00  0.99           C  
ATOM    260  C   ASP A  18       7.550  13.763 -20.822  1.00  0.99           C  
ATOM    261  O   ASP A  18       6.684  14.605 -20.575  1.00  0.99           O  
ATOM    262  CB  ASP A  18       7.451  12.285 -18.857  1.00  0.99           C  
ATOM    263  CG  ASP A  18       8.185  11.402 -17.841  1.00  0.99           C  
ATOM    264  OD1 ASP A  18       9.374  11.222 -17.948  1.00  0.99           O  
ATOM    265  OD2 ASP A  18       7.535  10.927 -16.949  1.00  0.99           O  
ATOM    266  H   ASP A  18       8.576  14.577 -18.121  1.00  0.99           H  
ATOM    267  HA  ASP A  18       9.121  12.492 -20.167  1.00  0.99           H  
ATOM    268 1HB  ASP A  18       6.752  12.926 -18.322  1.00  0.99           H  
ATOM    269 2HB  ASP A  18       6.862  11.641 -19.515  1.00  0.99           H  
ATOM    270  N   CYS A  19       7.809  13.353 -22.054  1.00  0.94           N  
ATOM    271  CA  CYS A  19       7.057  13.899 -23.174  1.00  0.94           C  
ATOM    272  C   CYS A  19       5.596  13.472 -23.125  1.00  0.94           C  
ATOM    273  O   CYS A  19       5.281  12.285 -23.214  1.00  0.94           O  
ATOM    274  CB  CYS A  19       7.652  13.430 -24.488  1.00  0.94           C  
ATOM    275  SG  CYS A  19       6.881  14.135 -25.938  1.00  0.94           S  
ATOM    276  H   CYS A  19       8.555  12.685 -22.218  1.00  0.94           H  
ATOM    277  HA  CYS A  19       7.102  14.982 -23.128  1.00  0.94           H  
ATOM    278 1HB  CYS A  19       8.695  13.678 -24.517  1.00  0.94           H  
ATOM    279 2HB  CYS A  19       7.575  12.350 -24.554  1.00  0.94           H  
ATOM    280  N   SER A  20       4.690  14.438 -23.121  1.00  0.92           N  
ATOM    281  CA  SER A  20       3.257  14.142 -23.067  1.00  0.92           C  
ATOM    282  C   SER A  20       2.721  13.423 -24.317  1.00  0.92           C  
ATOM    283  O   SER A  20       1.624  12.866 -24.292  1.00  0.92           O  
ATOM    284  CB  SER A  20       2.486  15.424 -22.847  1.00  0.92           C  
ATOM    285  OG  SER A  20       2.591  16.269 -23.959  1.00  0.92           O  
ATOM    286  H   SER A  20       5.001  15.398 -23.082  1.00  0.92           H  
ATOM    287  HA  SER A  20       3.087  13.491 -22.208  1.00  0.92           H  
ATOM    288 1HB  SER A  20       1.439  15.189 -22.662  1.00  0.92           H  
ATOM    289 2HB  SER A  20       2.869  15.928 -21.963  1.00  0.92           H  
ATOM    290  HG  SER A  20       2.126  15.819 -24.673  1.00  0.92           H  
ATOM    291  N   VAL A  21       3.488  13.462 -25.403  1.00  0.92           N  
ATOM    292  CA  VAL A  21       3.112  12.843 -26.666  1.00  0.92           C  
ATOM    293  C   VAL A  21       3.662  11.427 -26.853  1.00  0.92           C  
ATOM    294  O   VAL A  21       2.932  10.522 -27.252  1.00  0.92           O  
ATOM    295  CB  VAL A  21       3.588  13.723 -27.827  1.00  0.92           C  
ATOM    296  CG1 VAL A  21       3.311  13.057 -29.152  1.00  0.92           C  
ATOM    297  CG2 VAL A  21       2.898  15.057 -27.735  1.00  0.92           C  
ATOM    298  H   VAL A  21       4.372  13.946 -25.333  1.00  0.92           H  
ATOM    299  HA  VAL A  21       2.023  12.791 -26.702  1.00  0.92           H  
ATOM    300  HB  VAL A  21       4.651  13.864 -27.758  1.00  0.92           H  
ATOM    301 1HG1 VAL A  21       3.665  13.697 -29.961  1.00  0.92           H  
ATOM    302 2HG1 VAL A  21       3.831  12.100 -29.194  1.00  0.92           H  
ATOM    303 3HG1 VAL A  21       2.240  12.895 -29.259  1.00  0.92           H  
ATOM    304 1HG2 VAL A  21       3.228  15.693 -28.545  1.00  0.92           H  
ATOM    305 2HG2 VAL A  21       1.820  14.912 -27.808  1.00  0.92           H  
ATOM    306 3HG2 VAL A  21       3.141  15.525 -26.782  1.00  0.92           H  
ATOM    307  N   CYS A  22       4.958  11.246 -26.613  1.00  0.96           N  
ATOM    308  CA  CYS A  22       5.599   9.954 -26.845  1.00  0.96           C  
ATOM    309  C   CYS A  22       6.107   9.218 -25.594  1.00  0.96           C  
ATOM    310  O   CYS A  22       6.630   8.111 -25.708  1.00  0.96           O  
ATOM    311  CB  CYS A  22       6.716  10.120 -27.866  1.00  0.96           C  
ATOM    312  SG  CYS A  22       8.047  11.184 -27.347  1.00  0.96           S  
ATOM    313  H   CYS A  22       5.508  12.022 -26.279  1.00  0.96           H  
ATOM    314  HA  CYS A  22       4.858   9.305 -27.309  1.00  0.96           H  
ATOM    315 1HB  CYS A  22       7.141   9.144 -28.097  1.00  0.96           H  
ATOM    316 2HB  CYS A  22       6.305  10.524 -28.790  1.00  0.96           H  
ATOM    317  HG  CYS A  22       7.306  12.290 -27.215  1.00  0.96           H  
ATOM    318  N   CYS A  23       5.975   9.827 -24.411  1.00  1.02           N  
ATOM    319  CA  CYS A  23       6.410   9.257 -23.128  1.00  1.02           C  
ATOM    320  C   CYS A  23       7.908   8.959 -23.029  1.00  1.02           C  
ATOM    321  O   CYS A  23       8.338   8.064 -22.298  1.00  1.02           O  
ATOM    322  CB  CYS A  23       5.622   7.983 -22.831  1.00  1.02           C  
ATOM    323  SG  CYS A  23       3.831   8.245 -22.763  1.00  1.02           S  
ATOM    324  H   CYS A  23       5.548  10.745 -24.350  1.00  1.02           H  
ATOM    325  HA  CYS A  23       6.165   9.984 -22.353  1.00  1.02           H  
ATOM    326 1HB  CYS A  23       5.830   7.220 -23.576  1.00  1.02           H  
ATOM    327 2HB  CYS A  23       5.938   7.586 -21.869  1.00  1.02           H  
ATOM    328  HG  CYS A  23       3.703   8.712 -24.001  1.00  1.02           H  
ATOM    329  N   VAL A  24       8.693   9.762 -23.719  1.00  1.10           N  
ATOM    330  CA  VAL A  24      10.143   9.701 -23.704  1.00  1.10           C  
ATOM    331  C   VAL A  24      10.734  10.591 -22.636  1.00  1.10           C  
ATOM    332  O   VAL A  24      10.259  11.706 -22.406  1.00  1.10           O  
ATOM    333  CB  VAL A  24      10.700  10.040 -25.089  1.00  1.10           C  
ATOM    334  CG1 VAL A  24      12.222  10.167 -25.071  1.00  1.10           C  
ATOM    335  CG2 VAL A  24      10.297   8.907 -26.018  1.00  1.10           C  
ATOM    336  H   VAL A  24       8.246  10.445 -24.308  1.00  1.10           H  
ATOM    337  HA  VAL A  24      10.432   8.673 -23.484  1.00  1.10           H  
ATOM    338  HB  VAL A  24      10.289  10.986 -25.429  1.00  1.10           H  
ATOM    339 1HG1 VAL A  24      12.575  10.391 -26.077  1.00  1.10           H  
ATOM    340 2HG1 VAL A  24      12.523  10.977 -24.403  1.00  1.10           H  
ATOM    341 3HG1 VAL A  24      12.666   9.235 -24.732  1.00  1.10           H  
ATOM    342 1HG2 VAL A  24      10.657   9.098 -27.010  1.00  1.10           H  
ATOM    343 2HG2 VAL A  24      10.726   7.976 -25.653  1.00  1.10           H  
ATOM    344 3HG2 VAL A  24       9.213   8.811 -26.038  1.00  1.10           H  
ATOM    345  N   GLN A  25      11.738  10.065 -21.941  1.00  1.18           N  
ATOM    346  CA  GLN A  25      12.426  10.791 -20.880  1.00  1.18           C  
ATOM    347  C   GLN A  25      13.491  11.706 -21.479  1.00  1.18           C  
ATOM    348  O   GLN A  25      14.561  11.258 -21.893  1.00  1.18           O  
ATOM    349  CB  GLN A  25      13.043   9.804 -19.896  1.00  1.18           C  
ATOM    350  CG  GLN A  25      12.004   8.976 -19.143  1.00  1.18           C  
ATOM    351  CD  GLN A  25      12.618   7.914 -18.210  1.00  1.18           C  
ATOM    352  OE1 GLN A  25      13.259   8.203 -17.179  1.00  1.18           O  
ATOM    353  NE2 GLN A  25      12.411   6.650 -18.579  1.00  1.18           N  
ATOM    354  H   GLN A  25      12.049   9.133 -22.174  1.00  1.18           H  
ATOM    355  HA  GLN A  25      11.701  11.412 -20.350  1.00  1.18           H  
ATOM    356 1HB  GLN A  25      13.710   9.125 -20.425  1.00  1.18           H  
ATOM    357 2HB  GLN A  25      13.640  10.352 -19.166  1.00  1.18           H  
ATOM    358 1HG  GLN A  25      11.391   9.656 -18.539  1.00  1.18           H  
ATOM    359 2HG  GLN A  25      11.371   8.466 -19.871  1.00  1.18           H  
ATOM    360 1HE2 GLN A  25      12.775   5.899 -18.026  1.00  1.18           H  
ATOM    361 2HE2 GLN A  25      11.887   6.449 -19.411  1.00  1.18           H  
ATOM    362  N   ASN A  26      13.129  12.973 -21.598  1.00  1.25           N  
ATOM    363  CA  ASN A  26      13.911  14.011 -22.250  1.00  1.25           C  
ATOM    364  C   ASN A  26      14.751  14.769 -21.246  1.00  1.25           C  
ATOM    365  O   ASN A  26      14.392  14.863 -20.076  1.00  1.25           O  
ATOM    366  CB  ASN A  26      12.965  14.924 -22.963  1.00  1.25           C  
ATOM    367  CG  ASN A  26      12.328  14.261 -24.060  1.00  1.25           C  
ATOM    368  OD1 ASN A  26      12.930  14.024 -25.099  1.00  1.25           O  
ATOM    369  ND2 ASN A  26      11.131  13.894 -23.858  1.00  1.25           N  
ATOM    370  H   ASN A  26      12.233  13.245 -21.194  1.00  1.25           H  
ATOM    371  HA  ASN A  26      14.587  13.548 -22.969  1.00  1.25           H  
ATOM    372 1HB  ASN A  26      12.198  15.212 -22.262  1.00  1.25           H  
ATOM    373 2HB  ASN A  26      13.479  15.822 -23.310  1.00  1.25           H  
ATOM    374 1HD2 ASN A  26      10.638  13.382 -24.553  1.00  1.25           H  
ATOM    375 2HD2 ASN A  26      10.696  14.085 -22.967  1.00  1.25           H  
ATOM    376  N   GLU A  27      15.848  15.358 -21.692  1.00  1.28           N  
ATOM    377  CA  GLU A  27      16.673  16.117 -20.761  1.00  1.28           C  
ATOM    378  C   GLU A  27      16.143  17.530 -20.512  1.00  1.28           C  
ATOM    379  O   GLU A  27      15.572  18.175 -21.415  1.00  1.28           O  
ATOM    380  CB  GLU A  27      18.112  16.176 -21.281  1.00  1.28           C  
ATOM    381  CG  GLU A  27      18.805  14.813 -21.353  1.00  1.28           C  
ATOM    382  CD  GLU A  27      20.236  14.886 -21.850  1.00  1.28           C  
ATOM    383  OE1 GLU A  27      20.610  15.898 -22.395  1.00  1.28           O  
ATOM    384  OE2 GLU A  27      20.951  13.925 -21.680  1.00  1.28           O  
ATOM    385  H   GLU A  27      16.119  15.266 -22.661  1.00  1.28           H  
ATOM    386  HA  GLU A  27      16.682  15.592 -19.804  1.00  1.28           H  
ATOM    387 1HB  GLU A  27      18.120  16.615 -22.279  1.00  1.28           H  
ATOM    388 2HB  GLU A  27      18.703  16.825 -20.633  1.00  1.28           H  
ATOM    389 1HG  GLU A  27      18.801  14.370 -20.356  1.00  1.28           H  
ATOM    390 2HG  GLU A  27      18.229  14.162 -22.010  1.00  1.28           H  
ATOM    391  N   SER A  28      16.383  18.029 -19.301  1.00  1.26           N  
ATOM    392  CA  SER A  28      16.023  19.392 -18.951  1.00  1.26           C  
ATOM    393  C   SER A  28      16.712  20.364 -19.893  1.00  1.26           C  
ATOM    394  O   SER A  28      17.852  20.145 -20.298  1.00  1.26           O  
ATOM    395  CB  SER A  28      16.394  19.695 -17.512  1.00  1.26           C  
ATOM    396  OG  SER A  28      16.141  21.038 -17.196  1.00  1.26           O  
ATOM    397  H   SER A  28      16.813  17.431 -18.592  1.00  1.26           H  
ATOM    398  HA  SER A  28      14.946  19.508 -19.063  1.00  1.26           H  
ATOM    399 1HB  SER A  28      15.805  19.057 -16.854  1.00  1.26           H  
ATOM    400 2HB  SER A  28      17.444  19.462 -17.341  1.00  1.26           H  
ATOM    401  HG  SER A  28      16.190  21.094 -16.237  1.00  1.26           H  
ATOM    402  N   SER A  29      15.984  21.420 -20.263  1.00  1.20           N  
ATOM    403  CA  SER A  29      16.413  22.495 -21.172  1.00  1.20           C  
ATOM    404  C   SER A  29      16.342  22.105 -22.654  1.00  1.20           C  
ATOM    405  O   SER A  29      16.590  22.943 -23.517  1.00  1.20           O  
ATOM    406  CB  SER A  29      17.822  22.999 -20.851  1.00  1.20           C  
ATOM    407  OG  SER A  29      18.817  22.228 -21.466  1.00  1.20           O  
ATOM    408  H   SER A  29      15.061  21.491 -19.862  1.00  1.20           H  
ATOM    409  HA  SER A  29      15.734  23.336 -21.027  1.00  1.20           H  
ATOM    410 1HB  SER A  29      17.914  24.034 -21.175  1.00  1.20           H  
ATOM    411 2HB  SER A  29      17.970  22.984 -19.772  1.00  1.20           H  
ATOM    412  HG  SER A  29      18.667  21.326 -21.159  1.00  1.20           H  
ATOM    413  N   SER A  30      15.989  20.847 -22.968  1.00  1.12           N  
ATOM    414  CA  SER A  30      15.868  20.424 -24.368  1.00  1.12           C  
ATOM    415  C   SER A  30      14.775  21.160 -25.170  1.00  1.12           C  
ATOM    416  O   SER A  30      14.852  21.258 -26.394  1.00  1.12           O  
ATOM    417  CB  SER A  30      15.592  18.929 -24.405  1.00  1.12           C  
ATOM    418  OG  SER A  30      14.359  18.627 -23.799  1.00  1.12           O  
ATOM    419  H   SER A  30      15.824  20.151 -22.237  1.00  1.12           H  
ATOM    420  HA  SER A  30      16.826  20.614 -24.855  1.00  1.12           H  
ATOM    421 1HB  SER A  30      15.574  18.593 -25.441  1.00  1.12           H  
ATOM    422 2HB  SER A  30      16.393  18.390 -23.898  1.00  1.12           H  
ATOM    423  HG  SER A  30      14.542  18.580 -22.829  1.00  1.12           H  
ATOM    424  N   LEU A  31      13.746  21.642 -24.470  1.00  1.04           N  
ATOM    425  CA  LEU A  31      12.572  22.371 -24.990  1.00  1.04           C  
ATOM    426  C   LEU A  31      11.683  21.628 -26.010  1.00  1.04           C  
ATOM    427  O   LEU A  31      10.641  22.152 -26.421  1.00  1.04           O  
ATOM    428  CB  LEU A  31      13.019  23.701 -25.618  1.00  1.04           C  
ATOM    429  CG  LEU A  31      13.811  24.621 -24.693  1.00  1.04           C  
ATOM    430  CD1 LEU A  31      14.180  25.883 -25.437  1.00  1.04           C  
ATOM    431  CD2 LEU A  31      12.993  24.907 -23.445  1.00  1.04           C  
ATOM    432  H   LEU A  31      13.788  21.487 -23.477  1.00  1.04           H  
ATOM    433  HA  LEU A  31      11.944  22.610 -24.133  1.00  1.04           H  
ATOM    434 1HB  LEU A  31      13.633  23.492 -26.493  1.00  1.04           H  
ATOM    435 2HB  LEU A  31      12.134  24.242 -25.946  1.00  1.04           H  
ATOM    436  HG  LEU A  31      14.726  24.140 -24.409  1.00  1.04           H  
ATOM    437 1HD1 LEU A  31      14.761  26.534 -24.783  1.00  1.04           H  
ATOM    438 2HD1 LEU A  31      14.774  25.625 -26.314  1.00  1.04           H  
ATOM    439 3HD1 LEU A  31      13.273  26.399 -25.749  1.00  1.04           H  
ATOM    440 1HD2 LEU A  31      13.565  25.555 -22.779  1.00  1.04           H  
ATOM    441 2HD2 LEU A  31      12.064  25.402 -23.724  1.00  1.04           H  
ATOM    442 3HD2 LEU A  31      12.769  23.970 -22.937  1.00  1.04           H  
ATOM    443  N   LYS A  32      12.025  20.394 -26.352  1.00  0.97           N  
ATOM    444  CA  LYS A  32      11.194  19.580 -27.229  1.00  0.97           C  
ATOM    445  C   LYS A  32      11.493  18.112 -27.007  1.00  0.97           C  
ATOM    446  O   LYS A  32      12.583  17.742 -26.573  1.00  0.97           O  
ATOM    447  CB  LYS A  32      11.421  19.881 -28.710  1.00  0.97           C  
ATOM    448  CG  LYS A  32      12.801  19.509 -29.198  1.00  0.97           C  
ATOM    449  CD  LYS A  32      12.930  19.744 -30.683  1.00  0.97           C  
ATOM    450  CE  LYS A  32      14.263  19.249 -31.204  1.00  0.97           C  
ATOM    451  NZ  LYS A  32      14.323  19.330 -32.675  1.00  0.97           N  
ATOM    452  H   LYS A  32      12.895  20.018 -26.005  1.00  0.97           H  
ATOM    453  HA  LYS A  32      10.151  19.748 -26.980  1.00  0.97           H  
ATOM    454 1HB  LYS A  32      10.693  19.326 -29.306  1.00  0.97           H  
ATOM    455 2HB  LYS A  32      11.259  20.941 -28.899  1.00  0.97           H  
ATOM    456 1HG  LYS A  32      13.552  20.098 -28.663  1.00  0.97           H  
ATOM    457 2HG  LYS A  32      12.976  18.450 -28.994  1.00  0.97           H  
ATOM    458 1HD  LYS A  32      12.131  19.225 -31.214  1.00  0.97           H  
ATOM    459 2HD  LYS A  32      12.844  20.809 -30.890  1.00  0.97           H  
ATOM    460 1HE  LYS A  32      15.061  19.856 -30.781  1.00  0.97           H  
ATOM    461 2HE  LYS A  32      14.405  18.210 -30.902  1.00  0.97           H  
ATOM    462 1HZ  LYS A  32      15.207  18.989 -33.007  1.00  0.97           H  
ATOM    463 2HZ  LYS A  32      13.562  18.732 -33.048  1.00  0.97           H  
ATOM    464 3HZ  LYS A  32      14.190  20.277 -32.981  1.00  0.97           H  
ATOM    465  N   CYS A  33      10.544  17.269 -27.364  1.00  0.92           N  
ATOM    466  CA  CYS A  33      10.726  15.838 -27.252  1.00  0.92           C  
ATOM    467  C   CYS A  33      11.742  15.384 -28.294  1.00  0.92           C  
ATOM    468  O   CYS A  33      11.562  15.622 -29.490  1.00  0.92           O  
ATOM    469  CB  CYS A  33       9.392  15.174 -27.489  1.00  0.92           C  
ATOM    470  SG  CYS A  33       8.110  15.712 -26.290  1.00  0.92           S  
ATOM    471  H   CYS A  33       9.662  17.646 -27.704  1.00  0.92           H  
ATOM    472  HA  CYS A  33      11.091  15.605 -26.255  1.00  0.92           H  
ATOM    473 1HB  CYS A  33       9.049  15.433 -28.481  1.00  0.92           H  
ATOM    474 2HB  CYS A  33       9.496  14.094 -27.432  1.00  0.92           H  
ATOM    475  N   VAL A  34      12.772  14.658 -27.884  1.00  0.88           N  
ATOM    476  CA  VAL A  34      13.808  14.285 -28.849  1.00  0.88           C  
ATOM    477  C   VAL A  34      13.330  13.249 -29.865  1.00  0.88           C  
ATOM    478  O   VAL A  34      13.897  13.122 -30.949  1.00  0.88           O  
ATOM    479  CB  VAL A  34      15.068  13.770 -28.123  1.00  0.88           C  
ATOM    480  CG1 VAL A  34      15.571  14.861 -27.167  1.00  0.88           C  
ATOM    481  CG2 VAL A  34      14.776  12.440 -27.394  1.00  0.88           C  
ATOM    482  H   VAL A  34      12.872  14.429 -26.897  1.00  0.88           H  
ATOM    483  HA  VAL A  34      14.090  15.186 -29.395  1.00  0.88           H  
ATOM    484  HB  VAL A  34      15.856  13.601 -28.855  1.00  0.88           H  
ATOM    485 1HG1 VAL A  34      16.479  14.523 -26.669  1.00  0.88           H  
ATOM    486 2HG1 VAL A  34      15.783  15.768 -27.734  1.00  0.88           H  
ATOM    487 3HG1 VAL A  34      14.810  15.077 -26.422  1.00  0.88           H  
ATOM    488 1HG2 VAL A  34      15.682  12.096 -26.898  1.00  0.88           H  
ATOM    489 2HG2 VAL A  34      14.004  12.574 -26.664  1.00  0.88           H  
ATOM    490 3HG2 VAL A  34      14.460  11.689 -28.111  1.00  0.88           H  
ATOM    491  N   ALA A  35      12.307  12.485 -29.492  1.00  0.86           N  
ATOM    492  CA  ALA A  35      11.764  11.442 -30.346  1.00  0.86           C  
ATOM    493  C   ALA A  35      10.690  11.924 -31.330  1.00  0.86           C  
ATOM    494  O   ALA A  35      10.552  11.353 -32.411  1.00  0.86           O  
ATOM    495  CB  ALA A  35      11.192  10.351 -29.481  1.00  0.86           C  
ATOM    496  H   ALA A  35      11.902  12.646 -28.583  1.00  0.86           H  
ATOM    497  HA  ALA A  35      12.587  11.034 -30.933  1.00  0.86           H  
ATOM    498 1HB  ALA A  35      10.823   9.541 -30.108  1.00  0.86           H  
ATOM    499 2HB  ALA A  35      11.968   9.975 -28.817  1.00  0.86           H  
ATOM    500 3HB  ALA A  35      10.385  10.754 -28.904  1.00  0.86           H  
ATOM    501  N   CYS A  36       9.888  12.926 -30.946  1.00  0.86           N  
ATOM    502  CA  CYS A  36       8.784  13.356 -31.816  1.00  0.86           C  
ATOM    503  C   CYS A  36       8.733  14.854 -32.144  1.00  0.86           C  
ATOM    504  O   CYS A  36       7.826  15.288 -32.855  1.00  0.86           O  
ATOM    505  CB  CYS A  36       7.435  12.932 -31.222  1.00  0.86           C  
ATOM    506  SG  CYS A  36       6.985  13.762 -29.688  1.00  0.86           S  
ATOM    507  H   CYS A  36      10.045  13.378 -30.060  1.00  0.86           H  
ATOM    508  HA  CYS A  36       8.890  12.830 -32.764  1.00  0.86           H  
ATOM    509 1HB  CYS A  36       6.647  13.125 -31.949  1.00  0.86           H  
ATOM    510 2HB  CYS A  36       7.447  11.858 -31.031  1.00  0.86           H  
ATOM    511  HG  CYS A  36       5.773  13.218 -29.580  1.00  0.86           H  
ATOM    512  N   ASP A  37       9.657  15.645 -31.585  1.00  0.89           N  
ATOM    513  CA  ASP A  37       9.747  17.104 -31.751  1.00  0.89           C  
ATOM    514  C   ASP A  37       8.592  17.909 -31.141  1.00  0.89           C  
ATOM    515  O   ASP A  37       8.502  19.119 -31.354  1.00  0.89           O  
ATOM    516  CB  ASP A  37       9.879  17.496 -33.239  1.00  0.89           C  
ATOM    517  CG  ASP A  37      11.220  17.101 -33.913  1.00  0.89           C  
ATOM    518  OD1 ASP A  37      12.268  17.592 -33.502  1.00  0.89           O  
ATOM    519  OD2 ASP A  37      11.183  16.319 -34.831  1.00  0.89           O  
ATOM    520  H   ASP A  37      10.369  15.244 -30.985  1.00  0.89           H  
ATOM    521  HA  ASP A  37      10.656  17.419 -31.244  1.00  0.89           H  
ATOM    522 1HB  ASP A  37       9.067  17.079 -33.820  1.00  0.89           H  
ATOM    523 2HB  ASP A  37       9.782  18.578 -33.315  1.00  0.89           H  
ATOM    524  N   ALA A  38       7.727  17.271 -30.362  1.00  0.95           N  
ATOM    525  CA  ALA A  38       6.658  18.004 -29.702  1.00  0.95           C  
ATOM    526  C   ALA A  38       7.257  19.000 -28.726  1.00  0.95           C  
ATOM    527  O   ALA A  38       8.240  18.703 -28.051  1.00  0.95           O  
ATOM    528  CB  ALA A  38       5.715  17.054 -28.991  1.00  0.95           C  
ATOM    529  H   ALA A  38       7.813  16.274 -30.230  1.00  0.95           H  
ATOM    530  HA  ALA A  38       6.102  18.559 -30.457  1.00  0.95           H  
ATOM    531 1HB  ALA A  38       4.919  17.626 -28.515  1.00  0.95           H  
ATOM    532 2HB  ALA A  38       5.288  16.366 -29.717  1.00  0.95           H  
ATOM    533 3HB  ALA A  38       6.242  16.500 -28.247  1.00  0.95           H  
ATOM    534  N   SER A  39       6.673  20.183 -28.621  1.00  1.05           N  
ATOM    535  CA  SER A  39       7.208  21.165 -27.681  1.00  1.05           C  
ATOM    536  C   SER A  39       7.085  20.691 -26.245  1.00  1.05           C  
ATOM    537  O   SER A  39       6.094  20.052 -25.889  1.00  1.05           O  
ATOM    538  CB  SER A  39       6.480  22.478 -27.823  1.00  1.05           C  
ATOM    539  OG  SER A  39       6.678  23.031 -29.097  1.00  1.05           O  
ATOM    540  H   SER A  39       5.871  20.409 -29.192  1.00  1.05           H  
ATOM    541  HA  SER A  39       8.266  21.319 -27.903  1.00  1.05           H  
ATOM    542 1HB  SER A  39       5.416  22.326 -27.647  1.00  1.05           H  
ATOM    543 2HB  SER A  39       6.841  23.170 -27.060  1.00  1.05           H  
ATOM    544  HG  SER A  39       7.631  23.116 -29.201  1.00  1.05           H  
ATOM    545  N   LYS A  40       8.049  21.055 -25.403  1.00  1.17           N  
ATOM    546  CA  LYS A  40       7.937  20.727 -23.989  1.00  1.17           C  
ATOM    547  C   LYS A  40       6.736  21.406 -23.315  1.00  1.17           C  
ATOM    548  O   LYS A  40       6.488  22.584 -23.586  1.00  1.17           O  
ATOM    549  CB  LYS A  40       9.188  21.147 -23.215  1.00  1.17           C  
ATOM    550  CG  LYS A  40       9.063  20.870 -21.733  1.00  1.17           C  
ATOM    551  CD  LYS A  40      10.246  21.235 -20.921  1.00  1.17           C  
ATOM    552  CE  LYS A  40       9.939  20.917 -19.453  1.00  1.17           C  
ATOM    553  NZ  LYS A  40       8.885  21.862 -18.858  1.00  1.17           N  
ATOM    554  H   LYS A  40       8.870  21.550 -25.755  1.00  1.17           H  
ATOM    555  HA  LYS A  40       7.851  19.657 -23.924  1.00  1.17           H  
ATOM    556 1HB  LYS A  40      10.056  20.625 -23.599  1.00  1.17           H  
ATOM    557 2HB  LYS A  40       9.360  22.215 -23.350  1.00  1.17           H  
ATOM    558 1HG  LYS A  40       8.245  21.455 -21.352  1.00  1.17           H  
ATOM    559 2HG  LYS A  40       8.834  19.836 -21.565  1.00  1.17           H  
ATOM    560 1HD  LYS A  40      11.117  20.667 -21.248  1.00  1.17           H  
ATOM    561 2HD  LYS A  40      10.454  22.297 -21.029  1.00  1.17           H  
ATOM    562 1HE  LYS A  40       9.566  19.896 -19.391  1.00  1.17           H  
ATOM    563 2HE  LYS A  40      10.856  20.994 -18.871  1.00  1.17           H  
ATOM    564 1HZ  LYS A  40       8.712  21.612 -17.902  1.00  1.17           H  
ATOM    565 2HZ  LYS A  40       9.220  22.806 -18.899  1.00  1.17           H  
ATOM    566 3HZ  LYS A  40       7.970  21.824 -19.373  1.00  1.17           H  
ATOM    567  N   PRO A  41       5.943  20.674 -22.502  1.00  1.31           N  
ATOM    568  CA  PRO A  41       4.903  21.180 -21.635  1.00  1.31           C  
ATOM    569  C   PRO A  41       5.498  21.381 -20.242  1.00  1.31           C  
ATOM    570  O   PRO A  41       6.383  22.222 -20.070  1.00  1.31           O  
ATOM    571  OXT PRO A  41       5.429  20.434 -19.462  1.00  1.31           O  
ATOM    572  CB  PRO A  41       3.874  20.053 -21.654  1.00  1.31           C  
ATOM    573  CG  PRO A  41       4.705  18.791 -21.803  1.00  1.31           C  
ATOM    574  CD  PRO A  41       5.942  19.195 -22.600  1.00  1.31           C  
ATOM    575  HA  PRO A  41       4.499  22.119 -22.043  1.00  1.31           H  
ATOM    576 1HB  PRO A  41       3.278  20.066 -20.730  1.00  1.31           H  
ATOM    577 2HB  PRO A  41       3.173  20.199 -22.492  1.00  1.31           H  
ATOM    578 1HG  PRO A  41       4.953  18.372 -20.815  1.00  1.31           H  
ATOM    579 2HG  PRO A  41       4.117  18.029 -22.327  1.00  1.31           H  
ATOM    580 1HD  PRO A  41       6.816  18.770 -22.115  1.00  1.31           H  
ATOM    581 2HD  PRO A  41       5.822  18.861 -23.647  1.00  1.31           H  
TER     582
ENDMDL

REMARK ID 332263 MODEL 5 2022-06-11_00000069_2_19
PFRMAT TS
TARGET 2022-06-11_00000069_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.452  -1.844  -2.575  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.672  -1.434  -1.892  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.629   0.065  -1.576  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.560   0.597  -1.271  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.920  -1.160  -3.097  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.786  -2.007  -0.970  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.515  -1.674  -2.534  1.00 24.67           H  
ATOM      8  N   PRO A   2       3.775   0.766  -1.607  1.00 24.67           N  
ATOM      9  CA  PRO A   2       3.902   2.198  -1.407  1.00 24.67           C  
ATOM     10  C   PRO A   2       3.068   2.942  -2.427  1.00 24.67           C  
ATOM     11  O   PRO A   2       2.976   2.523  -3.581  1.00 24.67           O  
ATOM     12  CB  PRO A   2       5.402   2.440  -1.616  1.00 24.67           C  
ATOM     13  CG  PRO A   2       6.052   1.109  -1.296  1.00 24.67           C  
ATOM     14  CD  PRO A   2       5.063   0.070  -1.785  1.00 24.67           C  
ATOM     15  HA  PRO A   2       3.591   2.454  -0.383  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       5.589   2.765  -2.653  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       5.750   3.250  -0.959  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       7.027   1.036  -1.798  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       6.244   1.030  -0.215  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       5.246  -0.158  -2.845  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       5.128  -0.821  -1.139  1.00 24.67           H  
ATOM     22  N   LEU A   3       2.529   4.090  -2.037  1.00 24.67           N  
ATOM     23  CA  LEU A   3       1.694   4.897  -2.929  1.00 24.67           C  
ATOM     24  C   LEU A   3       2.456   5.396  -4.154  1.00 24.67           C  
ATOM     25  O   LEU A   3       1.863   5.695  -5.186  1.00 24.67           O  
ATOM     26  CB  LEU A   3       1.118   6.088  -2.160  1.00 24.67           C  
ATOM     27  CG  LEU A   3       0.110   5.733  -1.064  1.00 24.67           C  
ATOM     28  CD1 LEU A   3      -0.267   6.992  -0.299  1.00 24.67           C  
ATOM     29  CD2 LEU A   3      -1.111   5.085  -1.698  1.00 24.67           C  
ATOM     30  H   LEU A   3       2.660   4.394  -1.081  1.00 24.67           H  
ATOM     31  HA  LEU A   3       0.869   4.272  -3.275  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       1.939   6.632  -1.695  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       0.626   6.752  -2.868  1.00 24.67           H  
ATOM     34  HG  LEU A   3       0.564   5.034  -0.361  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3      -0.977   6.740   0.490  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       0.627   7.427   0.146  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3      -0.722   7.711  -0.979  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3      -1.831   4.824  -0.922  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3      -1.570   5.782  -2.400  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3      -0.806   4.181  -2.230  1.00 24.67           H  
ATOM     41  N   GLY A   4       3.773   5.508  -4.018  1.00 24.67           N  
ATOM     42  CA  GLY A   4       4.642   5.967  -5.093  1.00 24.67           C  
ATOM     43  C   GLY A   4       5.177   4.820  -5.960  1.00 24.67           C  
ATOM     44  O   GLY A   4       6.056   5.036  -6.795  1.00 24.67           O  
ATOM     45  H   GLY A   4       4.185   5.245  -3.138  1.00 24.67           H  
ATOM     46 1HA  GLY A   4       4.092   6.669  -5.719  1.00 24.67           H  
ATOM     47 2HA  GLY A   4       5.478   6.518  -4.663  1.00 24.67           H  
ATOM     48  N   SER A   5       4.680   3.596  -5.752  1.00 24.67           N  
ATOM     49  CA  SER A   5       5.172   2.444  -6.504  1.00 24.67           C  
ATOM     50  C   SER A   5       5.010   2.573  -8.002  1.00 24.67           C  
ATOM     51  O   SER A   5       3.963   2.972  -8.510  1.00 24.67           O  
ATOM     52  CB  SER A   5       4.463   1.180  -6.077  1.00 24.67           C  
ATOM     53  OG  SER A   5       4.851   0.088  -6.893  1.00 24.67           O  
ATOM     54  H   SER A   5       3.955   3.444  -5.052  1.00 24.67           H  
ATOM     55  HA  SER A   5       6.237   2.336  -6.282  1.00 24.67           H  
ATOM     56 1HB  SER A   5       4.703   0.967  -5.038  1.00 24.67           H  
ATOM     57 2HB  SER A   5       3.383   1.325  -6.138  1.00 24.67           H  
ATOM     58  HG  SER A   5       4.560  -0.699  -6.415  1.00 24.67           H  
ATOM     59  N   GLY A   6       6.022   2.106  -8.730  1.00 23.97           N  
ATOM     60  CA  GLY A   6       5.997   2.098 -10.190  1.00 23.97           C  
ATOM     61  C   GLY A   6       4.863   1.237 -10.750  1.00 23.97           C  
ATOM     62  O   GLY A   6       4.418   1.437 -11.879  1.00 23.97           O  
ATOM     63  H   GLY A   6       6.845   1.777  -8.253  1.00 23.97           H  
ATOM     64 1HA  GLY A   6       5.892   3.119 -10.551  1.00 23.97           H  
ATOM     65 2HA  GLY A   6       6.950   1.733 -10.562  1.00 23.97           H  
ATOM     66  N   PHE A   7       4.327   0.324  -9.932  1.00 21.49           N  
ATOM     67  CA  PHE A   7       3.248  -0.538 -10.385  1.00 21.49           C  
ATOM     68  C   PHE A   7       1.971   0.235 -10.592  1.00 21.49           C  
ATOM     69  O   PHE A   7       1.128  -0.166 -11.386  1.00 21.49           O  
ATOM     70  CB  PHE A   7       3.009  -1.672  -9.403  1.00 21.49           C  
ATOM     71  CG  PHE A   7       3.986  -2.785  -9.540  1.00 21.49           C  
ATOM     72  CD1 PHE A   7       5.209  -2.757  -8.897  1.00 21.49           C  
ATOM     73  CD2 PHE A   7       3.666  -3.888 -10.300  1.00 21.49           C  
ATOM     74  CE1 PHE A   7       6.095  -3.804  -9.033  1.00 21.49           C  
ATOM     75  CE2 PHE A   7       4.542  -4.939 -10.440  1.00 21.49           C  
ATOM     76  CZ  PHE A   7       5.764  -4.896  -9.808  1.00 21.49           C  
ATOM     77  H   PHE A   7       4.674   0.227  -8.977  1.00 21.49           H  
ATOM     78  HA  PHE A   7       3.531  -0.968 -11.337  1.00 21.49           H  
ATOM     79 1HB  PHE A   7       3.055  -1.289  -8.388  1.00 21.49           H  
ATOM     80 2HB  PHE A   7       2.008  -2.077  -9.555  1.00 21.49           H  
ATOM     81  HD1 PHE A   7       5.472  -1.897  -8.290  1.00 21.49           H  
ATOM     82  HD2 PHE A   7       2.694  -3.915 -10.800  1.00 21.49           H  
ATOM     83  HE1 PHE A   7       7.059  -3.767  -8.526  1.00 21.49           H  
ATOM     84  HE2 PHE A   7       4.268  -5.797 -11.050  1.00 21.49           H  
ATOM     85  HZ  PHE A   7       6.463  -5.725  -9.911  1.00 21.49           H  
ATOM     86  N   GLU A   8       1.839   1.387  -9.958  1.00 17.19           N  
ATOM     87  CA  GLU A   8       0.629   2.169 -10.115  1.00 17.19           C  
ATOM     88  C   GLU A   8       0.484   2.621 -11.565  1.00 17.19           C  
ATOM     89  O   GLU A   8      -0.628   2.795 -12.068  1.00 17.19           O  
ATOM     90  CB  GLU A   8       0.626   3.358  -9.163  1.00 17.19           C  
ATOM     91  CG  GLU A   8       0.490   2.971  -7.683  1.00 17.19           C  
ATOM     92  CD  GLU A   8      -0.822   2.285  -7.365  1.00 17.19           C  
ATOM     93  OE1 GLU A   8      -1.851   2.822  -7.709  1.00 17.19           O  
ATOM     94  OE2 GLU A   8      -0.797   1.218  -6.788  1.00 17.19           O  
ATOM     95  H   GLU A   8       2.582   1.744  -9.360  1.00 17.19           H  
ATOM     96  HA  GLU A   8      -0.224   1.537  -9.868  1.00 17.19           H  
ATOM     97 1HB  GLU A   8       1.556   3.918  -9.278  1.00 17.19           H  
ATOM     98 2HB  GLU A   8      -0.194   4.030  -9.416  1.00 17.19           H  
ATOM     99 1HG  GLU A   8       1.313   2.301  -7.421  1.00 17.19           H  
ATOM    100 2HG  GLU A   8       0.588   3.869  -7.071  1.00 17.19           H  
ATOM    101  N   GLY A   9       1.612   2.790 -12.268  1.00 12.20           N  
ATOM    102  CA  GLY A   9       1.589   3.282 -13.635  1.00 12.20           C  
ATOM    103  C   GLY A   9       1.131   2.211 -14.620  1.00 12.20           C  
ATOM    104  O   GLY A   9       0.937   2.487 -15.804  1.00 12.20           O  
ATOM    105  H   GLY A   9       2.514   2.552 -11.858  1.00 12.20           H  
ATOM    106 1HA  GLY A   9       0.934   4.147 -13.694  1.00 12.20           H  
ATOM    107 2HA  GLY A   9       2.588   3.616 -13.905  1.00 12.20           H  
ATOM    108  N   MET A  10       0.949   0.981 -14.133  1.00  7.88           N  
ATOM    109  CA  MET A  10       0.522  -0.124 -14.966  1.00  7.88           C  
ATOM    110  C   MET A  10      -0.999  -0.207 -14.999  1.00  7.88           C  
ATOM    111  O   MET A  10      -1.566  -0.992 -15.760  1.00  7.88           O  
ATOM    112  CB  MET A  10       1.092  -1.424 -14.405  1.00  7.88           C  
ATOM    113  CG  MET A  10       2.615  -1.470 -14.376  1.00  7.88           C  
ATOM    114  SD  MET A  10       3.248  -2.993 -13.661  1.00  7.88           S  
ATOM    115  CE  MET A  10       4.994  -2.601 -13.457  1.00  7.88           C  
ATOM    116  H   MET A  10       1.106   0.785 -13.145  1.00  7.88           H  
ATOM    117  HA  MET A  10       0.883   0.034 -15.980  1.00  7.88           H  
ATOM    118 1HB  MET A  10       0.725  -1.569 -13.392  1.00  7.88           H  
ATOM    119 2HB  MET A  10       0.731  -2.260 -14.999  1.00  7.88           H  
ATOM    120 1HG  MET A  10       3.004  -1.370 -15.389  1.00  7.88           H  
ATOM    121 2HG  MET A  10       2.985  -0.630 -13.784  1.00  7.88           H  
ATOM    122 1HE  MET A  10       5.509  -3.456 -13.019  1.00  7.88           H  
ATOM    123 2HE  MET A  10       5.432  -2.370 -14.425  1.00  7.88           H  
ATOM    124 3HE  MET A  10       5.105  -1.742 -12.800  1.00  7.88           H  
ATOM    125  N   PHE A  11      -1.665   0.599 -14.165  1.00  4.85           N  
ATOM    126  CA  PHE A  11      -3.114   0.535 -14.054  1.00  4.85           C  
ATOM    127  C   PHE A  11      -3.791   1.840 -14.455  1.00  4.85           C  
ATOM    128  O   PHE A  11      -4.902   2.135 -14.005  1.00  4.85           O  
ATOM    129  CB  PHE A  11      -3.488   0.167 -12.628  1.00  4.85           C  
ATOM    130  CG  PHE A  11      -2.860  -1.123 -12.203  1.00  4.85           C  
ATOM    131  CD1 PHE A  11      -1.794  -1.111 -11.332  1.00  4.85           C  
ATOM    132  CD2 PHE A  11      -3.300  -2.338 -12.697  1.00  4.85           C  
ATOM    133  CE1 PHE A  11      -1.174  -2.279 -10.946  1.00  4.85           C  
ATOM    134  CE2 PHE A  11      -2.684  -3.514 -12.316  1.00  4.85           C  
ATOM    135  CZ  PHE A  11      -1.613  -3.482 -11.436  1.00  4.85           C  
ATOM    136  H   PHE A  11      -1.167   1.260 -13.565  1.00  4.85           H  
ATOM    137  HA  PHE A  11      -3.476  -0.248 -14.720  1.00  4.85           H  
ATOM    138 1HB  PHE A  11      -3.151   0.956 -11.948  1.00  4.85           H  
ATOM    139 2HB  PHE A  11      -4.567   0.079 -12.537  1.00  4.85           H  
ATOM    140  HD1 PHE A  11      -1.436  -0.157 -10.950  1.00  4.85           H  
ATOM    141  HD2 PHE A  11      -4.137  -2.361 -13.396  1.00  4.85           H  
ATOM    142  HE1 PHE A  11      -0.333  -2.239 -10.257  1.00  4.85           H  
ATOM    143  HE2 PHE A  11      -3.035  -4.467 -12.711  1.00  4.85           H  
ATOM    144  HZ  PHE A  11      -1.121  -4.404 -11.135  1.00  4.85           H  
ATOM    145  N   ILE A  12      -3.144   2.629 -15.302  1.00  3.01           N  
ATOM    146  CA  ILE A  12      -3.756   3.890 -15.682  1.00  3.01           C  
ATOM    147  C   ILE A  12      -4.811   3.683 -16.754  1.00  3.01           C  
ATOM    148  O   ILE A  12      -4.521   3.292 -17.885  1.00  3.01           O  
ATOM    149  CB  ILE A  12      -2.715   4.876 -16.231  1.00  3.01           C  
ATOM    150  CG1 ILE A  12      -1.670   5.186 -15.174  1.00  3.01           C  
ATOM    151  CG2 ILE A  12      -3.415   6.162 -16.650  1.00  3.01           C  
ATOM    152  CD1 ILE A  12      -0.481   5.941 -15.731  1.00  3.01           C  
ATOM    153  H   ILE A  12      -2.240   2.353 -15.661  1.00  3.01           H  
ATOM    154  HA  ILE A  12      -4.229   4.328 -14.806  1.00  3.01           H  
ATOM    155  HB  ILE A  12      -2.210   4.435 -17.087  1.00  3.01           H  
ATOM    156 1HG1 ILE A  12      -2.126   5.785 -14.390  1.00  3.01           H  
ATOM    157 2HG1 ILE A  12      -1.316   4.250 -14.736  1.00  3.01           H  
ATOM    158 1HG2 ILE A  12      -2.681   6.862 -17.049  1.00  3.01           H  
ATOM    159 2HG2 ILE A  12      -4.155   5.948 -17.401  1.00  3.01           H  
ATOM    160 3HG2 ILE A  12      -3.906   6.602 -15.786  1.00  3.01           H  
ATOM    161 1HD1 ILE A  12       0.232   6.137 -14.934  1.00  3.01           H  
ATOM    162 2HD1 ILE A  12      -0.003   5.334 -16.503  1.00  3.01           H  
ATOM    163 3HD1 ILE A  12      -0.817   6.882 -16.157  1.00  3.01           H  
ATOM    164  N   ARG A  13      -6.052   4.006 -16.421  1.00  1.99           N  
ATOM    165  CA  ARG A  13      -7.146   3.801 -17.355  1.00  1.99           C  
ATOM    166  C   ARG A  13      -7.261   4.989 -18.302  1.00  1.99           C  
ATOM    167  O   ARG A  13      -8.165   5.815 -18.211  1.00  1.99           O  
ATOM    168  CB  ARG A  13      -8.435   3.529 -16.598  1.00  1.99           C  
ATOM    169  CG  ARG A  13      -8.397   2.232 -15.779  1.00  1.99           C  
ATOM    170  CD  ARG A  13      -9.650   1.997 -15.021  1.00  1.99           C  
ATOM    171  NE  ARG A  13     -10.786   1.797 -15.904  1.00  1.99           N  
ATOM    172  CZ  ARG A  13     -11.141   0.642 -16.475  1.00  1.99           C  
ATOM    173  NH1 ARG A  13     -10.456  -0.465 -16.269  1.00  1.99           N  
ATOM    174  NH2 ARG A  13     -12.196   0.649 -17.254  1.00  1.99           N  
ATOM    175  H   ARG A  13      -6.238   4.345 -15.486  1.00  1.99           H  
ATOM    176  HA  ARG A  13      -6.926   2.911 -17.947  1.00  1.99           H  
ATOM    177 1HB  ARG A  13      -8.661   4.358 -15.926  1.00  1.99           H  
ATOM    178 2HB  ARG A  13      -9.253   3.439 -17.304  1.00  1.99           H  
ATOM    179 1HG  ARG A  13      -8.246   1.384 -16.451  1.00  1.99           H  
ATOM    180 2HG  ARG A  13      -7.565   2.276 -15.068  1.00  1.99           H  
ATOM    181 1HD  ARG A  13      -9.541   1.115 -14.397  1.00  1.99           H  
ATOM    182 2HD  ARG A  13      -9.856   2.866 -14.390  1.00  1.99           H  
ATOM    183  HE  ARG A  13     -11.379   2.586 -16.127  1.00  1.99           H  
ATOM    184 1HH1 ARG A  13      -9.646  -0.451 -15.667  1.00  1.99           H  
ATOM    185 2HH1 ARG A  13     -10.743  -1.326 -16.712  1.00  1.99           H  
ATOM    186 1HH2 ARG A  13     -12.690   1.546 -17.382  1.00  1.99           H  
ATOM    187 2HH2 ARG A  13     -12.508  -0.192 -17.709  1.00  1.99           H  
ATOM    188  N   LYS A  14      -6.319   5.035 -19.237  1.00  1.46           N  
ATOM    189  CA  LYS A  14      -6.112   6.150 -20.165  1.00  1.46           C  
ATOM    190  C   LYS A  14      -7.306   6.467 -21.069  1.00  1.46           C  
ATOM    191  O   LYS A  14      -7.399   7.561 -21.625  1.00  1.46           O  
ATOM    192  CB  LYS A  14      -4.883   5.863 -21.028  1.00  1.46           C  
ATOM    193  CG  LYS A  14      -3.572   5.872 -20.250  1.00  1.46           C  
ATOM    194  CD  LYS A  14      -2.367   5.577 -21.111  1.00  1.46           C  
ATOM    195  CE  LYS A  14      -1.090   5.571 -20.270  1.00  1.46           C  
ATOM    196  NZ  LYS A  14       0.115   5.264 -21.091  1.00  1.46           N  
ATOM    197  H   LYS A  14      -5.642   4.272 -19.212  1.00  1.46           H  
ATOM    198  HA  LYS A  14      -5.908   7.041 -19.570  1.00  1.46           H  
ATOM    199 1HB  LYS A  14      -4.990   4.883 -21.494  1.00  1.46           H  
ATOM    200 2HB  LYS A  14      -4.814   6.601 -21.823  1.00  1.46           H  
ATOM    201 1HG  LYS A  14      -3.437   6.840 -19.764  1.00  1.46           H  
ATOM    202 2HG  LYS A  14      -3.617   5.105 -19.485  1.00  1.46           H  
ATOM    203 1HD  LYS A  14      -2.488   4.599 -21.581  1.00  1.46           H  
ATOM    204 2HD  LYS A  14      -2.275   6.331 -21.895  1.00  1.46           H  
ATOM    205 1HE  LYS A  14      -0.964   6.546 -19.802  1.00  1.46           H  
ATOM    206 2HE  LYS A  14      -1.186   4.815 -19.485  1.00  1.46           H  
ATOM    207 1HZ  LYS A  14       0.935   5.266 -20.498  1.00  1.46           H  
ATOM    208 2HZ  LYS A  14       0.014   4.353 -21.518  1.00  1.46           H  
ATOM    209 3HZ  LYS A  14       0.220   5.963 -21.811  1.00  1.46           H  
ATOM    210  N   GLY A  15      -8.210   5.507 -21.237  1.00  1.20           N  
ATOM    211  CA  GLY A  15      -9.381   5.678 -22.095  1.00  1.20           C  
ATOM    212  C   GLY A  15     -10.586   6.346 -21.408  1.00  1.20           C  
ATOM    213  O   GLY A  15     -11.634   6.499 -22.046  1.00  1.20           O  
ATOM    214  H   GLY A  15      -8.080   4.638 -20.745  1.00  1.20           H  
ATOM    215 1HA  GLY A  15      -9.097   6.269 -22.963  1.00  1.20           H  
ATOM    216 2HA  GLY A  15      -9.684   4.704 -22.471  1.00  1.20           H  
ATOM    217  N   GLN A  16     -10.448   6.754 -20.137  1.00  1.08           N  
ATOM    218  CA  GLN A  16     -11.579   7.335 -19.397  1.00  1.08           C  
ATOM    219  C   GLN A  16     -11.184   8.434 -18.403  1.00  1.08           C  
ATOM    220  O   GLN A  16     -10.010   8.615 -18.066  1.00  1.08           O  
ATOM    221  CB  GLN A  16     -12.332   6.255 -18.612  1.00  1.08           C  
ATOM    222  CG  GLN A  16     -11.527   5.608 -17.538  1.00  1.08           C  
ATOM    223  CD  GLN A  16     -12.321   4.635 -16.714  1.00  1.08           C  
ATOM    224  OE1 GLN A  16     -12.780   3.577 -17.171  1.00  1.08           O  
ATOM    225  NE2 GLN A  16     -12.484   4.986 -15.443  1.00  1.08           N  
ATOM    226  H   GLN A  16      -9.561   6.606 -19.649  1.00  1.08           H  
ATOM    227  HA  GLN A  16     -12.260   7.784 -20.120  1.00  1.08           H  
ATOM    228 1HB  GLN A  16     -13.199   6.683 -18.125  1.00  1.08           H  
ATOM    229 2HB  GLN A  16     -12.686   5.487 -19.299  1.00  1.08           H  
ATOM    230 1HG  GLN A  16     -10.710   5.085 -18.012  1.00  1.08           H  
ATOM    231 2HG  GLN A  16     -11.135   6.390 -16.879  1.00  1.08           H  
ATOM    232 1HE2 GLN A  16     -13.013   4.400 -14.789  1.00  1.08           H  
ATOM    233 2HE2 GLN A  16     -12.079   5.838 -15.111  1.00  1.08           H  
ATOM    234  N   TRP A  17     -12.186   9.182 -17.935  1.00  1.01           N  
ATOM    235  CA  TRP A  17     -11.948  10.237 -16.950  1.00  1.01           C  
ATOM    236  C   TRP A  17     -13.056  10.351 -15.902  1.00  1.01           C  
ATOM    237  O   TRP A  17     -14.207   9.982 -16.136  1.00  1.01           O  
ATOM    238  CB  TRP A  17     -11.774  11.559 -17.700  1.00  1.01           C  
ATOM    239  CG  TRP A  17     -12.977  11.953 -18.513  1.00  1.01           C  
ATOM    240  CD1 TRP A  17     -13.318  11.452 -19.732  1.00  1.01           C  
ATOM    241  CD2 TRP A  17     -13.964  12.963 -18.214  1.00  1.01           C  
ATOM    242  NE1 TRP A  17     -14.456  12.067 -20.188  1.00  1.01           N  
ATOM    243  CE2 TRP A  17     -14.852  12.987 -19.288  1.00  1.01           C  
ATOM    244  CE3 TRP A  17     -14.167  13.835 -17.145  1.00  1.01           C  
ATOM    245  CZ2 TRP A  17     -15.911  13.836 -19.331  1.00  1.01           C  
ATOM    246  CZ3 TRP A  17     -15.248  14.697 -17.211  1.00  1.01           C  
ATOM    247  CH2 TRP A  17     -16.087  14.688 -18.277  1.00  1.01           C  
ATOM    248  H   TRP A  17     -13.125   8.991 -18.277  1.00  1.01           H  
ATOM    249  HA  TRP A  17     -11.019  10.011 -16.428  1.00  1.01           H  
ATOM    250 1HB  TRP A  17     -11.571  12.356 -16.983  1.00  1.01           H  
ATOM    251 2HB  TRP A  17     -10.914  11.489 -18.366  1.00  1.01           H  
ATOM    252  HD1 TRP A  17     -12.782  10.669 -20.250  1.00  1.01           H  
ATOM    253  HE1 TRP A  17     -14.987  11.897 -21.058  1.00  1.01           H  
ATOM    254  HE3 TRP A  17     -13.489  13.844 -16.290  1.00  1.01           H  
ATOM    255  HZ2 TRP A  17     -16.593  13.845 -20.175  1.00  1.01           H  
ATOM    256  HZ3 TRP A  17     -15.411  15.394 -16.399  1.00  1.01           H  
ATOM    257  HH2 TRP A  17     -16.915  15.383 -18.297  1.00  1.01           H  
ATOM    258  N   ASP A  18     -12.712  10.906 -14.744  1.00  0.97           N  
ATOM    259  CA  ASP A  18     -13.684  11.077 -13.666  1.00  0.97           C  
ATOM    260  C   ASP A  18     -14.292  12.468 -13.653  1.00  0.97           C  
ATOM    261  O   ASP A  18     -13.577  13.471 -13.591  1.00  0.97           O  
ATOM    262  CB  ASP A  18     -13.039  10.826 -12.312  1.00  0.97           C  
ATOM    263  CG  ASP A  18     -12.582   9.379 -12.110  1.00  0.97           C  
ATOM    264  OD1 ASP A  18     -12.974   8.513 -12.852  1.00  0.97           O  
ATOM    265  OD2 ASP A  18     -11.821   9.163 -11.204  1.00  0.97           O  
ATOM    266  H   ASP A  18     -11.754  11.206 -14.599  1.00  0.97           H  
ATOM    267  HA  ASP A  18     -14.489  10.359 -13.809  1.00  0.97           H  
ATOM    268 1HB  ASP A  18     -12.180  11.484 -12.190  1.00  0.97           H  
ATOM    269 2HB  ASP A  18     -13.758  11.077 -11.531  1.00  0.97           H  
ATOM    270  N   CYS A  19     -15.611  12.540 -13.707  1.00  0.94           N  
ATOM    271  CA  CYS A  19     -16.268  13.835 -13.692  1.00  0.94           C  
ATOM    272  C   CYS A  19     -16.050  14.553 -12.367  1.00  0.94           C  
ATOM    273  O   CYS A  19     -16.474  14.080 -11.314  1.00  0.94           O  
ATOM    274  CB  CYS A  19     -17.760  13.680 -13.917  1.00  0.94           C  
ATOM    275  SG  CYS A  19     -18.648  15.229 -14.033  1.00  0.94           S  
ATOM    276  H   CYS A  19     -16.160  11.688 -13.795  1.00  0.94           H  
ATOM    277  HA  CYS A  19     -15.851  14.450 -14.486  1.00  0.94           H  
ATOM    278 1HB  CYS A  19     -17.934  13.126 -14.826  1.00  0.94           H  
ATOM    279 2HB  CYS A  19     -18.187  13.105 -13.105  1.00  0.94           H  
ATOM    280  N   SER A  20     -15.506  15.761 -12.430  1.00  0.94           N  
ATOM    281  CA  SER A  20     -15.235  16.546 -11.226  1.00  0.94           C  
ATOM    282  C   SER A  20     -16.499  16.981 -10.468  1.00  0.94           C  
ATOM    283  O   SER A  20     -16.425  17.392  -9.311  1.00  0.94           O  
ATOM    284  CB  SER A  20     -14.409  17.761 -11.594  1.00  0.94           C  
ATOM    285  OG  SER A  20     -15.146  18.646 -12.388  1.00  0.94           O  
ATOM    286  H   SER A  20     -15.211  16.114 -13.329  1.00  0.94           H  
ATOM    287  HA  SER A  20     -14.640  15.925 -10.551  1.00  0.94           H  
ATOM    288 1HB  SER A  20     -14.078  18.267 -10.687  1.00  0.94           H  
ATOM    289 2HB  SER A  20     -13.518  17.441 -12.130  1.00  0.94           H  
ATOM    290  HG  SER A  20     -15.846  18.986 -11.820  1.00  0.94           H  
ATOM    291  N   VAL A  21     -17.646  16.900 -11.135  1.00  0.95           N  
ATOM    292  CA  VAL A  21     -18.930  17.278 -10.559  1.00  0.95           C  
ATOM    293  C   VAL A  21     -19.722  16.107  -9.976  1.00  0.95           C  
ATOM    294  O   VAL A  21     -20.248  16.203  -8.869  1.00  0.95           O  
ATOM    295  CB  VAL A  21     -19.782  17.973 -11.627  1.00  0.95           C  
ATOM    296  CG1 VAL A  21     -21.159  18.276 -11.091  1.00  0.95           C  
ATOM    297  CG2 VAL A  21     -19.078  19.227 -12.066  1.00  0.95           C  
ATOM    298  H   VAL A  21     -17.610  16.556 -12.082  1.00  0.95           H  
ATOM    299  HA  VAL A  21     -18.740  17.993  -9.758  1.00  0.95           H  
ATOM    300  HB  VAL A  21     -19.906  17.317 -12.469  1.00  0.95           H  
ATOM    301 1HG1 VAL A  21     -21.750  18.761 -11.867  1.00  0.95           H  
ATOM    302 2HG1 VAL A  21     -21.648  17.348 -10.789  1.00  0.95           H  
ATOM    303 3HG1 VAL A  21     -21.072  18.938 -10.232  1.00  0.95           H  
ATOM    304 1HG2 VAL A  21     -19.663  19.730 -12.824  1.00  0.95           H  
ATOM    305 2HG2 VAL A  21     -18.956  19.891 -11.209  1.00  0.95           H  
ATOM    306 3HG2 VAL A  21     -18.100  18.970 -12.472  1.00  0.95           H  
ATOM    307  N   CYS A  22     -19.854  15.024 -10.737  1.00  0.99           N  
ATOM    308  CA  CYS A  22     -20.666  13.887 -10.307  1.00  0.99           C  
ATOM    309  C   CYS A  22     -19.906  12.581 -10.025  1.00  0.99           C  
ATOM    310  O   CYS A  22     -20.521  11.590  -9.633  1.00  0.99           O  
ATOM    311  CB  CYS A  22     -21.783  13.652 -11.314  1.00  0.99           C  
ATOM    312  SG  CYS A  22     -21.232  13.199 -12.946  1.00  0.99           S  
ATOM    313  H   CYS A  22     -19.394  14.997 -11.635  1.00  0.99           H  
ATOM    314  HA  CYS A  22     -21.152  14.173  -9.376  1.00  0.99           H  
ATOM    315 1HB  CYS A  22     -22.435  12.858 -10.951  1.00  0.99           H  
ATOM    316 2HB  CYS A  22     -22.388  14.554 -11.405  1.00  0.99           H  
ATOM    317  HG  CYS A  22     -20.555  14.328 -13.189  1.00  0.99           H  
ATOM    318  N   CYS A  23     -18.585  12.566 -10.231  1.00  1.04           N  
ATOM    319  CA  CYS A  23     -17.724  11.397 -10.007  1.00  1.04           C  
ATOM    320  C   CYS A  23     -18.072  10.163 -10.843  1.00  1.04           C  
ATOM    321  O   CYS A  23     -17.843   9.024 -10.430  1.00  1.04           O  
ATOM    322  CB  CYS A  23     -17.733  11.024  -8.526  1.00  1.04           C  
ATOM    323  SG  CYS A  23     -17.171  12.364  -7.443  1.00  1.04           S  
ATOM    324  H   CYS A  23     -18.107  13.394 -10.562  1.00  1.04           H  
ATOM    325  HA  CYS A  23     -16.706  11.695 -10.264  1.00  1.04           H  
ATOM    326 1HB  CYS A  23     -18.727  10.726  -8.211  1.00  1.04           H  
ATOM    327 2HB  CYS A  23     -17.079  10.171  -8.370  1.00  1.04           H  
ATOM    328  HG  CYS A  23     -18.087  13.251  -7.816  1.00  1.04           H  
ATOM    329  N   VAL A  24     -18.562  10.410 -12.041  1.00  1.11           N  
ATOM    330  CA  VAL A  24     -18.887   9.386 -13.021  1.00  1.11           C  
ATOM    331  C   VAL A  24     -17.723   9.103 -13.945  1.00  1.11           C  
ATOM    332  O   VAL A  24     -17.016  10.022 -14.367  1.00  1.11           O  
ATOM    333  CB  VAL A  24     -20.142   9.786 -13.801  1.00  1.11           C  
ATOM    334  CG1 VAL A  24     -20.411   8.834 -14.960  1.00  1.11           C  
ATOM    335  CG2 VAL A  24     -21.309   9.733 -12.829  1.00  1.11           C  
ATOM    336  H   VAL A  24     -18.738  11.372 -12.273  1.00  1.11           H  
ATOM    337  HA  VAL A  24     -19.124   8.464 -12.482  1.00  1.11           H  
ATOM    338  HB  VAL A  24     -20.018  10.786 -14.207  1.00  1.11           H  
ATOM    339 1HG1 VAL A  24     -21.318   9.146 -15.474  1.00  1.11           H  
ATOM    340 2HG1 VAL A  24     -19.578   8.856 -15.664  1.00  1.11           H  
ATOM    341 3HG1 VAL A  24     -20.539   7.822 -14.581  1.00  1.11           H  
ATOM    342 1HG2 VAL A  24     -22.216  10.013 -13.328  1.00  1.11           H  
ATOM    343 2HG2 VAL A  24     -21.406   8.723 -12.445  1.00  1.11           H  
ATOM    344 3HG2 VAL A  24     -21.133  10.412 -11.996  1.00  1.11           H  
ATOM    345  N   GLN A  25     -17.491   7.819 -14.204  1.00  1.16           N  
ATOM    346  CA  GLN A  25     -16.405   7.372 -15.071  1.00  1.16           C  
ATOM    347  C   GLN A  25     -16.823   7.449 -16.537  1.00  1.16           C  
ATOM    348  O   GLN A  25     -17.576   6.608 -17.032  1.00  1.16           O  
ATOM    349  CB  GLN A  25     -16.003   5.948 -14.701  1.00  1.16           C  
ATOM    350  CG  GLN A  25     -15.403   5.827 -13.296  1.00  1.16           C  
ATOM    351  CD  GLN A  25     -15.057   4.388 -12.898  1.00  1.16           C  
ATOM    352  OE1 GLN A  25     -14.147   3.747 -13.456  1.00  1.16           O  
ATOM    353  NE2 GLN A  25     -15.792   3.867 -11.914  1.00  1.16           N  
ATOM    354  H   GLN A  25     -18.105   7.130 -13.800  1.00  1.16           H  
ATOM    355  HA  GLN A  25     -15.548   8.029 -14.927  1.00  1.16           H  
ATOM    356 1HB  GLN A  25     -16.873   5.295 -14.758  1.00  1.16           H  
ATOM    357 2HB  GLN A  25     -15.272   5.581 -15.419  1.00  1.16           H  
ATOM    358 1HG  GLN A  25     -14.484   6.424 -13.262  1.00  1.16           H  
ATOM    359 2HG  GLN A  25     -16.119   6.220 -12.573  1.00  1.16           H  
ATOM    360 1HE2 GLN A  25     -15.623   2.931 -11.598  1.00  1.16           H  
ATOM    361 2HE2 GLN A  25     -16.517   4.413 -11.482  1.00  1.16           H  
ATOM    362  N   ASN A  26     -16.391   8.518 -17.185  1.00  1.19           N  
ATOM    363  CA  ASN A  26     -16.760   8.878 -18.546  1.00  1.19           C  
ATOM    364  C   ASN A  26     -15.728   8.403 -19.560  1.00  1.19           C  
ATOM    365  O   ASN A  26     -14.541   8.323 -19.256  1.00  1.19           O  
ATOM    366  CB  ASN A  26     -16.904  10.373 -18.590  1.00  1.19           C  
ATOM    367  CG  ASN A  26     -18.016  10.847 -17.801  1.00  1.19           C  
ATOM    368  OD1 ASN A  26     -19.176  10.708 -18.175  1.00  1.19           O  
ATOM    369  ND2 ASN A  26     -17.712  11.375 -16.679  1.00  1.19           N  
ATOM    370  H   ASN A  26     -15.743   9.134 -16.691  1.00  1.19           H  
ATOM    371  HA  ASN A  26     -17.713   8.404 -18.789  1.00  1.19           H  
ATOM    372 1HB  ASN A  26     -16.006  10.797 -18.171  1.00  1.19           H  
ATOM    373 2HB  ASN A  26     -17.003  10.720 -19.619  1.00  1.19           H  
ATOM    374 1HD2 ASN A  26     -18.427  11.681 -16.060  1.00  1.19           H  
ATOM    375 2HD2 ASN A  26     -16.743  11.441 -16.406  1.00  1.19           H  
ATOM    376  N   GLU A  27     -16.152   8.153 -20.791  1.00  1.18           N  
ATOM    377  CA  GLU A  27     -15.193   7.774 -21.831  1.00  1.18           C  
ATOM    378  C   GLU A  27     -14.445   9.011 -22.325  1.00  1.18           C  
ATOM    379  O   GLU A  27     -15.030  10.098 -22.400  1.00  1.18           O  
ATOM    380  CB  GLU A  27     -15.916   7.065 -22.978  1.00  1.18           C  
ATOM    381  CG  GLU A  27     -16.542   5.724 -22.581  1.00  1.18           C  
ATOM    382  CD  GLU A  27     -17.239   5.015 -23.725  1.00  1.18           C  
ATOM    383  OE1 GLU A  27     -17.175   5.491 -24.829  1.00  1.18           O  
ATOM    384  OE2 GLU A  27     -17.834   3.987 -23.482  1.00  1.18           O  
ATOM    385  H   GLU A  27     -17.137   8.219 -21.009  1.00  1.18           H  
ATOM    386  HA  GLU A  27     -14.460   7.084 -21.405  1.00  1.18           H  
ATOM    387 1HB  GLU A  27     -16.703   7.713 -23.364  1.00  1.18           H  
ATOM    388 2HB  GLU A  27     -15.213   6.883 -23.795  1.00  1.18           H  
ATOM    389 1HG  GLU A  27     -15.753   5.078 -22.197  1.00  1.18           H  
ATOM    390 2HG  GLU A  27     -17.256   5.894 -21.775  1.00  1.18           H  
ATOM    391  N   SER A  28     -13.191   8.845 -22.755  1.00  1.14           N  
ATOM    392  CA  SER A  28     -12.389   9.978 -23.237  1.00  1.14           C  
ATOM    393  C   SER A  28     -12.969  10.729 -24.445  1.00  1.14           C  
ATOM    394  O   SER A  28     -12.659  11.903 -24.652  1.00  1.14           O  
ATOM    395  CB  SER A  28     -10.996   9.486 -23.598  1.00  1.14           C  
ATOM    396  OG  SER A  28     -11.029   8.636 -24.718  1.00  1.14           O  
ATOM    397  H   SER A  28     -12.753   7.928 -22.661  1.00  1.14           H  
ATOM    398  HA  SER A  28     -12.295  10.692 -22.424  1.00  1.14           H  
ATOM    399 1HB  SER A  28     -10.353  10.341 -23.808  1.00  1.14           H  
ATOM    400 2HB  SER A  28     -10.570   8.961 -22.748  1.00  1.14           H  
ATOM    401  HG  SER A  28     -10.189   8.164 -24.713  1.00  1.14           H  
ATOM    402  N   SER A  29     -13.822  10.078 -25.235  1.00  1.07           N  
ATOM    403  CA  SER A  29     -14.419  10.730 -26.401  1.00  1.07           C  
ATOM    404  C   SER A  29     -15.679  11.555 -26.081  1.00  1.07           C  
ATOM    405  O   SER A  29     -16.214  12.234 -26.956  1.00  1.07           O  
ATOM    406  CB  SER A  29     -14.742   9.697 -27.469  1.00  1.07           C  
ATOM    407  OG  SER A  29     -15.759   8.831 -27.051  1.00  1.07           O  
ATOM    408  H   SER A  29     -14.039   9.113 -25.023  1.00  1.07           H  
ATOM    409  HA  SER A  29     -13.677  11.414 -26.814  1.00  1.07           H  
ATOM    410 1HB  SER A  29     -15.048  10.208 -28.380  1.00  1.07           H  
ATOM    411 2HB  SER A  29     -13.847   9.123 -27.702  1.00  1.07           H  
ATOM    412  HG  SER A  29     -16.482   9.393 -26.765  1.00  1.07           H  
ATOM    413  N   SER A  30     -16.187  11.445 -24.851  1.00  1.00           N  
ATOM    414  CA  SER A  30     -17.439  12.103 -24.454  1.00  1.00           C  
ATOM    415  C   SER A  30     -17.464  13.638 -24.404  1.00  1.00           C  
ATOM    416  O   SER A  30     -18.523  14.242 -24.554  1.00  1.00           O  
ATOM    417  CB  SER A  30     -17.821  11.590 -23.085  1.00  1.00           C  
ATOM    418  OG  SER A  30     -16.838  11.935 -22.135  1.00  1.00           O  
ATOM    419  H   SER A  30     -15.695  10.892 -24.147  1.00  1.00           H  
ATOM    420  HA  SER A  30     -18.207  11.790 -25.167  1.00  1.00           H  
ATOM    421 1HB  SER A  30     -18.782  12.016 -22.786  1.00  1.00           H  
ATOM    422 2HB  SER A  30     -17.938  10.506 -23.113  1.00  1.00           H  
ATOM    423  HG  SER A  30     -16.083  11.352 -22.333  1.00  1.00           H  
ATOM    424  N   LEU A  31     -16.325  14.266 -24.112  1.00  0.93           N  
ATOM    425  CA  LEU A  31     -16.152  15.730 -23.971  1.00  0.93           C  
ATOM    426  C   LEU A  31     -16.939  16.405 -22.808  1.00  0.93           C  
ATOM    427  O   LEU A  31     -16.643  17.556 -22.455  1.00  0.93           O  
ATOM    428  CB  LEU A  31     -16.531  16.425 -25.289  1.00  0.93           C  
ATOM    429  CG  LEU A  31     -15.698  15.995 -26.501  1.00  0.93           C  
ATOM    430  CD1 LEU A  31     -16.224  16.684 -27.747  1.00  0.93           C  
ATOM    431  CD2 LEU A  31     -14.241  16.331 -26.248  1.00  0.93           C  
ATOM    432  H   LEU A  31     -15.510  13.685 -23.991  1.00  0.93           H  
ATOM    433  HA  LEU A  31     -15.093  15.909 -23.792  1.00  0.93           H  
ATOM    434 1HB  LEU A  31     -17.577  16.248 -25.513  1.00  0.93           H  
ATOM    435 2HB  LEU A  31     -16.395  17.498 -25.162  1.00  0.93           H  
ATOM    436  HG  LEU A  31     -15.795  14.917 -26.652  1.00  0.93           H  
ATOM    437 1HD1 LEU A  31     -15.640  16.367 -28.610  1.00  0.93           H  
ATOM    438 2HD1 LEU A  31     -17.269  16.409 -27.893  1.00  0.93           H  
ATOM    439 3HD1 LEU A  31     -16.143  17.764 -27.629  1.00  0.93           H  
ATOM    440 1HD2 LEU A  31     -13.639  16.019 -27.103  1.00  0.93           H  
ATOM    441 2HD2 LEU A  31     -14.134  17.407 -26.103  1.00  0.93           H  
ATOM    442 3HD2 LEU A  31     -13.902  15.806 -25.355  1.00  0.93           H  
ATOM    443  N   LYS A  32     -17.881  15.685 -22.197  1.00  0.89           N  
ATOM    444  CA  LYS A  32     -18.717  16.161 -21.094  1.00  0.89           C  
ATOM    445  C   LYS A  32     -19.133  14.983 -20.223  1.00  0.89           C  
ATOM    446  O   LYS A  32     -19.120  13.835 -20.667  1.00  0.89           O  
ATOM    447  CB  LYS A  32     -20.000  16.831 -21.598  1.00  0.89           C  
ATOM    448  CG  LYS A  32     -20.933  15.861 -22.304  1.00  0.89           C  
ATOM    449  CD  LYS A  32     -22.224  16.516 -22.727  1.00  0.89           C  
ATOM    450  CE  LYS A  32     -23.172  15.495 -23.339  1.00  0.89           C  
ATOM    451  NZ  LYS A  32     -24.506  16.072 -23.589  1.00  0.89           N  
ATOM    452  H   LYS A  32     -18.055  14.759 -22.554  1.00  0.89           H  
ATOM    453  HA  LYS A  32     -18.149  16.852 -20.478  1.00  0.89           H  
ATOM    454 1HB  LYS A  32     -20.540  17.268 -20.752  1.00  0.89           H  
ATOM    455 2HB  LYS A  32     -19.747  17.638 -22.282  1.00  0.89           H  
ATOM    456 1HG  LYS A  32     -20.432  15.448 -23.181  1.00  0.89           H  
ATOM    457 2HG  LYS A  32     -21.168  15.041 -21.621  1.00  0.89           H  
ATOM    458 1HD  LYS A  32     -22.707  16.978 -21.865  1.00  0.89           H  
ATOM    459 2HD  LYS A  32     -22.016  17.295 -23.459  1.00  0.89           H  
ATOM    460 1HE  LYS A  32     -22.750  15.148 -24.284  1.00  0.89           H  
ATOM    461 2HE  LYS A  32     -23.273  14.644 -22.663  1.00  0.89           H  
ATOM    462 1HZ  LYS A  32     -25.115  15.380 -23.987  1.00  0.89           H  
ATOM    463 2HZ  LYS A  32     -24.883  16.372 -22.671  1.00  0.89           H  
ATOM    464 3HZ  LYS A  32     -24.444  16.861 -24.205  1.00  0.89           H  
ATOM    465  N   CYS A  33     -19.545  15.270 -18.999  1.00  0.86           N  
ATOM    466  CA  CYS A  33     -20.008  14.227 -18.103  1.00  0.86           C  
ATOM    467  C   CYS A  33     -21.339  13.688 -18.614  1.00  0.86           C  
ATOM    468  O   CYS A  33     -22.294  14.446 -18.798  1.00  0.86           O  
ATOM    469  CB  CYS A  33     -20.192  14.818 -16.727  1.00  0.86           C  
ATOM    470  SG  CYS A  33     -18.649  15.527 -16.038  1.00  0.86           S  
ATOM    471  H   CYS A  33     -19.520  16.235 -18.687  1.00  0.86           H  
ATOM    472  HA  CYS A  33     -19.272  13.425 -18.079  1.00  0.86           H  
ATOM    473 1HB  CYS A  33     -20.925  15.612 -16.784  1.00  0.86           H  
ATOM    474 2HB  CYS A  33     -20.560  14.061 -16.041  1.00  0.86           H  
ATOM    475  N   VAL A  34     -21.460  12.376 -18.774  1.00  0.85           N  
ATOM    476  CA  VAL A  34     -22.700  11.843 -19.347  1.00  0.85           C  
ATOM    477  C   VAL A  34     -23.894  11.941 -18.395  1.00  0.85           C  
ATOM    478  O   VAL A  34     -25.044  11.895 -18.822  1.00  0.85           O  
ATOM    479  CB  VAL A  34     -22.509  10.382 -19.800  1.00  0.85           C  
ATOM    480  CG1 VAL A  34     -21.358  10.331 -20.824  1.00  0.85           C  
ATOM    481  CG2 VAL A  34     -22.258   9.463 -18.586  1.00  0.85           C  
ATOM    482  H   VAL A  34     -20.673  11.761 -18.571  1.00  0.85           H  
ATOM    483  HA  VAL A  34     -22.931  12.432 -20.234  1.00  0.85           H  
ATOM    484  HB  VAL A  34     -23.408  10.047 -20.312  1.00  0.85           H  
ATOM    485 1HG1 VAL A  34     -21.228   9.309 -21.177  1.00  0.85           H  
ATOM    486 2HG1 VAL A  34     -21.594  10.979 -21.667  1.00  0.85           H  
ATOM    487 3HG1 VAL A  34     -20.437  10.670 -20.360  1.00  0.85           H  
ATOM    488 1HG2 VAL A  34     -22.137   8.437 -18.931  1.00  0.85           H  
ATOM    489 2HG2 VAL A  34     -21.373   9.764 -18.061  1.00  0.85           H  
ATOM    490 3HG2 VAL A  34     -23.106   9.508 -17.913  1.00  0.85           H  
ATOM    491  N   ALA A  35     -23.608  12.026 -17.099  1.00  0.86           N  
ATOM    492  CA  ALA A  35     -24.644  12.095 -16.083  1.00  0.86           C  
ATOM    493  C   ALA A  35     -25.129  13.521 -15.773  1.00  0.86           C  
ATOM    494  O   ALA A  35     -26.286  13.702 -15.395  1.00  0.86           O  
ATOM    495  CB  ALA A  35     -24.133  11.455 -14.821  1.00  0.86           C  
ATOM    496  H   ALA A  35     -22.639  12.049 -16.828  1.00  0.86           H  
ATOM    497  HA  ALA A  35     -25.500  11.527 -16.445  1.00  0.86           H  
ATOM    498 1HB  ALA A  35     -24.917  11.458 -14.064  1.00  0.86           H  
ATOM    499 2HB  ALA A  35     -23.838  10.432 -15.036  1.00  0.86           H  
ATOM    500 3HB  ALA A  35     -23.293  12.011 -14.468  1.00  0.86           H  
ATOM    501  N   CYS A  36     -24.244  14.520 -15.868  1.00  0.88           N  
ATOM    502  CA  CYS A  36     -24.635  15.883 -15.483  1.00  0.88           C  
ATOM    503  C   CYS A  36     -24.379  16.973 -16.529  1.00  0.88           C  
ATOM    504  O   CYS A  36     -24.664  18.143 -16.266  1.00  0.88           O  
ATOM    505  CB  CYS A  36     -23.959  16.287 -14.166  1.00  0.88           C  
ATOM    506  SG  CYS A  36     -22.170  16.469 -14.260  1.00  0.88           S  
ATOM    507  H   CYS A  36     -23.311  14.332 -16.197  1.00  0.88           H  
ATOM    508  HA  CYS A  36     -25.707  15.873 -15.296  1.00  0.88           H  
ATOM    509 1HB  CYS A  36     -24.375  17.234 -13.823  1.00  0.88           H  
ATOM    510 2HB  CYS A  36     -24.179  15.539 -13.402  1.00  0.88           H  
ATOM    511  HG  CYS A  36     -22.000  16.908 -13.013  1.00  0.88           H  
ATOM    512  N   ASP A  37     -23.795  16.613 -17.682  1.00  0.92           N  
ATOM    513  CA  ASP A  37     -23.440  17.530 -18.776  1.00  0.92           C  
ATOM    514  C   ASP A  37     -22.340  18.547 -18.454  1.00  0.92           C  
ATOM    515  O   ASP A  37     -22.074  19.446 -19.252  1.00  0.92           O  
ATOM    516  CB  ASP A  37     -24.675  18.301 -19.297  1.00  0.92           C  
ATOM    517  CG  ASP A  37     -25.691  17.457 -20.102  1.00  0.92           C  
ATOM    518  OD1 ASP A  37     -25.281  16.688 -20.957  1.00  0.92           O  
ATOM    519  OD2 ASP A  37     -26.860  17.591 -19.857  1.00  0.92           O  
ATOM    520  H   ASP A  37     -23.555  15.641 -17.846  1.00  0.92           H  
ATOM    521  HA  ASP A  37     -23.069  16.911 -19.589  1.00  0.92           H  
ATOM    522 1HB  ASP A  37     -25.201  18.784 -18.484  1.00  0.92           H  
ATOM    523 2HB  ASP A  37     -24.324  19.098 -19.948  1.00  0.92           H  
ATOM    524  N   ALA A  38     -21.677  18.407 -17.314  1.00  0.98           N  
ATOM    525  CA  ALA A  38     -20.578  19.303 -17.009  1.00  0.98           C  
ATOM    526  C   ALA A  38     -19.472  19.107 -18.029  1.00  0.98           C  
ATOM    527  O   ALA A  38     -19.185  17.985 -18.438  1.00  0.98           O  
ATOM    528  CB  ALA A  38     -20.065  19.068 -15.606  1.00  0.98           C  
ATOM    529  H   ALA A  38     -21.935  17.681 -16.666  1.00  0.98           H  
ATOM    530  HA  ALA A  38     -20.936  20.329 -17.089  1.00  0.98           H  
ATOM    531 1HB  ALA A  38     -19.249  19.760 -15.398  1.00  0.98           H  
ATOM    532 2HB  ALA A  38     -20.874  19.232 -14.899  1.00  0.98           H  
ATOM    533 3HB  ALA A  38     -19.710  18.070 -15.507  1.00  0.98           H  
ATOM    534  N   SER A  39     -18.820  20.181 -18.438  1.00  1.07           N  
ATOM    535  CA  SER A  39     -17.729  20.039 -19.396  1.00  1.07           C  
ATOM    536  C   SER A  39     -16.587  19.245 -18.835  1.00  1.07           C  
ATOM    537  O   SER A  39     -16.259  19.380 -17.655  1.00  1.07           O  
ATOM    538  CB  SER A  39     -17.166  21.376 -19.807  1.00  1.07           C  
ATOM    539  OG  SER A  39     -16.031  21.217 -20.658  1.00  1.07           O  
ATOM    540  H   SER A  39     -19.079  21.094 -18.095  1.00  1.07           H  
ATOM    541  HA  SER A  39     -18.107  19.521 -20.277  1.00  1.07           H  
ATOM    542 1HB  SER A  39     -17.934  21.947 -20.324  1.00  1.07           H  
ATOM    543 2HB  SER A  39     -16.880  21.937 -18.919  1.00  1.07           H  
ATOM    544  HG  SER A  39     -15.324  20.715 -20.144  1.00  1.07           H  
ATOM    545  N   LYS A  40     -15.940  18.456 -19.677  1.00  1.17           N  
ATOM    546  CA  LYS A  40     -14.728  17.824 -19.221  1.00  1.17           C  
ATOM    547  C   LYS A  40     -13.726  18.926 -18.885  1.00  1.17           C  
ATOM    548  O   LYS A  40     -13.776  19.982 -19.536  1.00  1.17           O  
ATOM    549  CB  LYS A  40     -14.113  16.915 -20.294  1.00  1.17           C  
ATOM    550  CG  LYS A  40     -12.812  16.279 -19.843  1.00  1.17           C  
ATOM    551  CD  LYS A  40     -12.179  15.402 -20.842  1.00  1.17           C  
ATOM    552  CE  LYS A  40     -10.908  14.801 -20.238  1.00  1.17           C  
ATOM    553  NZ  LYS A  40      -9.836  15.865 -19.927  1.00  1.17           N  
ATOM    554  H   LYS A  40     -16.268  18.312 -20.637  1.00  1.17           H  
ATOM    555  HA  LYS A  40     -14.965  17.241 -18.348  1.00  1.17           H  
ATOM    556 1HB  LYS A  40     -14.812  16.132 -20.570  1.00  1.17           H  
ATOM    557 2HB  LYS A  40     -13.915  17.498 -21.193  1.00  1.17           H  
ATOM    558 1HG  LYS A  40     -12.099  17.062 -19.635  1.00  1.17           H  
ATOM    559 2HG  LYS A  40     -12.968  15.722 -18.945  1.00  1.17           H  
ATOM    560 1HD  LYS A  40     -12.868  14.603 -21.122  1.00  1.17           H  
ATOM    561 2HD  LYS A  40     -11.925  15.979 -21.731  1.00  1.17           H  
ATOM    562 1HE  LYS A  40     -11.161  14.281 -19.319  1.00  1.17           H  
ATOM    563 2HE  LYS A  40     -10.494  14.084 -20.948  1.00  1.17           H  
ATOM    564 1HZ  LYS A  40      -9.024  15.417 -19.546  1.00  1.17           H  
ATOM    565 2HZ  LYS A  40      -9.580  16.350 -20.769  1.00  1.17           H  
ATOM    566 3HZ  LYS A  40     -10.170  16.579 -19.222  1.00  1.17           H  
ATOM    567  N   PRO A  41     -12.961  18.798 -17.783  1.00  1.28           N  
ATOM    568  CA  PRO A  41     -11.826  19.622 -17.439  1.00  1.28           C  
ATOM    569  C   PRO A  41     -10.577  18.966 -18.032  1.00  1.28           C  
ATOM    570  O   PRO A  41     -10.009  19.480 -18.991  1.00  1.28           O  
ATOM    571  OXT PRO A  41     -10.463  17.751 -17.859  1.00  1.28           O  
ATOM    572  CB  PRO A  41     -11.837  19.598 -15.909  1.00  1.28           C  
ATOM    573  CG  PRO A  41     -12.411  18.233 -15.553  1.00  1.28           C  
ATOM    574  CD  PRO A  41     -13.377  17.881 -16.683  1.00  1.28           C  
ATOM    575  HA  PRO A  41     -11.974  20.637 -17.837  1.00  1.28           H  
ATOM    576 1HB  PRO A  41     -10.820  19.752 -15.518  1.00  1.28           H  
ATOM    577 2HB  PRO A  41     -12.456  20.428 -15.528  1.00  1.28           H  
ATOM    578 1HG  PRO A  41     -11.608  17.492 -15.438  1.00  1.28           H  
ATOM    579 2HG  PRO A  41     -12.922  18.297 -14.579  1.00  1.28           H  
ATOM    580 1HD  PRO A  41     -13.233  16.834 -16.950  1.00  1.28           H  
ATOM    581 2HD  PRO A  41     -14.412  18.095 -16.357  1.00  1.28           H  
TER     582
ENDMDL

