REMARK ID 701989 MODEL 1 LSCM1_05724
PFRMAT TS
TARGET LSCM1_05724
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      32.276   3.783 -17.621  1.00  0.00           N  
ATOM      2  CA  MET A   1      31.270   2.735 -17.514  1.00  0.00           C  
ATOM      3  C   MET A   1      30.200   2.867 -18.588  1.00  0.00           C  
ATOM      4  O   MET A   1      30.311   3.690 -19.499  1.00  0.00           O  
ATOM      5  CB  MET A   1      30.612   2.753 -16.131  1.00  0.00           C  
ATOM      6  CG  MET A   1      29.826   4.024 -15.815  1.00  0.00           C  
ATOM      7  SD  MET A   1      28.903   3.906 -14.270  1.00  0.00           S  
ATOM      8  CE  MET A   1      27.500   2.894 -14.783  1.00  0.00           C  
ATOM      9 1H   MET A   1      32.836   3.806 -16.781  1.00  0.00           H  
ATOM     10 2H   MET A   1      32.868   3.600 -18.419  1.00  0.00           H  
ATOM     11 3H   MET A   1      31.811   4.671 -17.744  1.00  0.00           H  
ATOM     12  HA  MET A   1      31.761   1.773 -17.655  1.00  0.00           H  
ATOM     13 1HB  MET A   1      29.940   1.910 -16.021  1.00  0.00           H  
ATOM     14 2HB  MET A   1      31.382   2.651 -15.368  1.00  0.00           H  
ATOM     15 1HG  MET A   1      30.517   4.860 -15.738  1.00  0.00           H  
ATOM     16 2HG  MET A   1      29.134   4.241 -16.614  1.00  0.00           H  
ATOM     17 1HE  MET A   1      26.845   2.715 -13.936  1.00  0.00           H  
ATOM     18 2HE  MET A   1      26.947   3.411 -15.565  1.00  0.00           H  
ATOM     19 3HE  MET A   1      27.856   1.942 -15.169  1.00  0.00           H  
ATOM     20  N   GLY A   2      29.173   2.031 -18.478  1.00  0.00           N  
ATOM     21  CA  GLY A   2      28.035   2.036 -19.386  1.00  0.00           C  
ATOM     22  C   GLY A   2      26.921   2.889 -18.771  1.00  0.00           C  
ATOM     23  O   GLY A   2      27.218   3.819 -18.028  1.00  0.00           O  
ATOM     24  H   GLY A   2      29.161   1.364 -17.720  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      28.331   2.447 -20.351  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      27.721   1.012 -19.547  1.00  0.00           H  
ATOM     27  N   PRO A   3      25.645   2.640 -19.081  1.00  0.00           N  
ATOM     28  CA  PRO A   3      24.516   3.407 -18.596  1.00  0.00           C  
ATOM     29  C   PRO A   3      24.274   3.154 -17.116  1.00  0.00           C  
ATOM     30  O   PRO A   3      24.591   2.082 -16.598  1.00  0.00           O  
ATOM     31  CB  PRO A   3      23.366   2.893 -19.465  1.00  0.00           C  
ATOM     32  CG  PRO A   3      23.767   1.481 -19.841  1.00  0.00           C  
ATOM     33  CD  PRO A   3      25.282   1.507 -19.956  1.00  0.00           C  
ATOM     34  HA  PRO A   3      24.702   4.476 -18.777  1.00  0.00           H  
ATOM     35 1HB  PRO A   3      22.426   2.925 -18.883  1.00  0.00           H  
ATOM     36 2HB  PRO A   3      23.227   3.549 -20.333  1.00  0.00           H  
ATOM     37 1HG  PRO A   3      23.415   0.779 -19.069  1.00  0.00           H  
ATOM     38 2HG  PRO A   3      23.275   1.188 -20.781  1.00  0.00           H  
ATOM     39 1HD  PRO A   3      25.643   0.554 -19.555  1.00  0.00           H  
ATOM     40 2HD  PRO A   3      25.606   1.688 -20.993  1.00  0.00           H  
ATOM     41  N   ARG A   4      23.670   4.121 -16.443  1.00  0.00           N  
ATOM     42  CA  ARG A   4      23.291   3.925 -15.053  1.00  0.00           C  
ATOM     43  C   ARG A   4      21.999   3.104 -14.986  1.00  0.00           C  
ATOM     44  O   ARG A   4      21.163   3.229 -15.880  1.00  0.00           O  
ATOM     45  CB  ARG A   4      23.072   5.260 -14.358  1.00  0.00           C  
ATOM     46  CG  ARG A   4      24.308   6.130 -14.237  1.00  0.00           C  
ATOM     47  CD  ARG A   4      25.212   5.629 -13.172  1.00  0.00           C  
ATOM     48  NE  ARG A   4      26.361   6.497 -12.976  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      27.327   6.294 -12.057  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      27.267   5.253 -11.254  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      28.336   7.141 -11.964  1.00  0.00           N  
ATOM     52  H   ARG A   4      23.455   4.994 -16.901  1.00  0.00           H  
ATOM     53  HA  ARG A   4      24.115   3.426 -14.562  1.00  0.00           H  
ATOM     54 1HB  ARG A   4      22.320   5.829 -14.898  1.00  0.00           H  
ATOM     55 2HB  ARG A   4      22.684   5.086 -13.352  1.00  0.00           H  
ATOM     56 1HG  ARG A   4      24.855   6.120 -15.181  1.00  0.00           H  
ATOM     57 2HG  ARG A   4      24.017   7.153 -13.992  1.00  0.00           H  
ATOM     58 1HD  ARG A   4      24.666   5.568 -12.232  1.00  0.00           H  
ATOM     59 2HD  ARG A   4      25.569   4.646 -13.443  1.00  0.00           H  
ATOM     60  HE  ARG A   4      26.446   7.307 -13.574  1.00  0.00           H  
ATOM     61 1HH1 ARG A   4      26.498   4.605 -11.325  1.00  0.00           H  
ATOM     62 2HH1 ARG A   4      27.993   5.103 -10.570  1.00  0.00           H  
ATOM     63 1HH2 ARG A   4      28.384   7.940 -12.581  1.00  0.00           H  
ATOM     64 2HH2 ARG A   4      29.060   6.989 -11.278  1.00  0.00           H  
ATOM     65  N   PRO A   5      21.808   2.255 -13.962  1.00  0.00           N  
ATOM     66  CA  PRO A   5      20.567   1.554 -13.681  1.00  0.00           C  
ATOM     67  C   PRO A   5      19.424   2.542 -13.501  1.00  0.00           C  
ATOM     68  O   PRO A   5      19.611   3.618 -12.932  1.00  0.00           O  
ATOM     69  CB  PRO A   5      20.881   0.831 -12.366  1.00  0.00           C  
ATOM     70  CG  PRO A   5      22.383   0.648 -12.379  1.00  0.00           C  
ATOM     71  CD  PRO A   5      22.927   1.884 -13.066  1.00  0.00           C  
ATOM     72  HA  PRO A   5      20.353   0.845 -14.494  1.00  0.00           H  
ATOM     73 1HB  PRO A   5      20.526   1.435 -11.517  1.00  0.00           H  
ATOM     74 2HB  PRO A   5      20.335  -0.123 -12.326  1.00  0.00           H  
ATOM     75 1HG  PRO A   5      22.759   0.533 -11.351  1.00  0.00           H  
ATOM     76 2HG  PRO A   5      22.644  -0.277 -12.916  1.00  0.00           H  
ATOM     77 1HD  PRO A   5      23.150   2.685 -12.346  1.00  0.00           H  
ATOM     78 2HD  PRO A   5      23.809   1.557 -13.640  1.00  0.00           H  
ATOM     79  N   ARG A   6      18.237   2.173 -13.965  1.00  0.00           N  
ATOM     80  CA  ARG A   6      17.075   3.042 -13.817  1.00  0.00           C  
ATOM     81  C   ARG A   6      16.488   2.933 -12.418  1.00  0.00           C  
ATOM     82  O   ARG A   6      16.498   1.858 -11.818  1.00  0.00           O  
ATOM     83  CB  ARG A   6      16.006   2.686 -14.837  1.00  0.00           C  
ATOM     84  CG  ARG A   6      16.401   2.944 -16.286  1.00  0.00           C  
ATOM     85  CD  ARG A   6      15.318   2.561 -17.236  1.00  0.00           C  
ATOM     86  NE  ARG A   6      15.706   2.785 -18.623  1.00  0.00           N  
ATOM     87  CZ  ARG A   6      14.958   2.449 -19.694  1.00  0.00           C  
ATOM     88  NH1 ARG A   6      13.786   1.875 -19.528  1.00  0.00           N  
ATOM     89  NH2 ARG A   6      15.404   2.695 -20.914  1.00  0.00           N  
ATOM     90  H   ARG A   6      18.136   1.283 -14.429  1.00  0.00           H  
ATOM     91  HA  ARG A   6      17.388   4.073 -13.985  1.00  0.00           H  
ATOM     92 1HB  ARG A   6      15.750   1.633 -14.742  1.00  0.00           H  
ATOM     93 2HB  ARG A   6      15.101   3.261 -14.624  1.00  0.00           H  
ATOM     94 1HG  ARG A   6      16.620   4.003 -16.419  1.00  0.00           H  
ATOM     95 2HG  ARG A   6      17.292   2.360 -16.527  1.00  0.00           H  
ATOM     96 1HD  ARG A   6      15.085   1.504 -17.113  1.00  0.00           H  
ATOM     97 2HD  ARG A   6      14.428   3.154 -17.030  1.00  0.00           H  
ATOM     98  HE  ARG A   6      16.601   3.223 -18.794  1.00  0.00           H  
ATOM     99 1HH1 ARG A   6      13.444   1.686 -18.596  1.00  0.00           H  
ATOM    100 2HH1 ARG A   6      13.228   1.624 -20.331  1.00  0.00           H  
ATOM    101 1HH2 ARG A   6      16.305   3.135 -21.043  1.00  0.00           H  
ATOM    102 2HH2 ARG A   6      14.846   2.443 -21.716  1.00  0.00           H  
ATOM    103  N   ARG A   7      15.964   4.038 -11.904  1.00  0.00           N  
ATOM    104  CA  ARG A   7      15.293   4.006 -10.614  1.00  0.00           C  
ATOM    105  C   ARG A   7      13.957   3.287 -10.742  1.00  0.00           C  
ATOM    106  O   ARG A   7      13.392   3.260 -11.836  1.00  0.00           O  
ATOM    107  CB  ARG A   7      15.012   5.403 -10.099  1.00  0.00           C  
ATOM    108  CG  ARG A   7      14.007   6.167 -10.913  1.00  0.00           C  
ATOM    109  CD  ARG A   7      13.557   7.361 -10.193  1.00  0.00           C  
ATOM    110  NE  ARG A   7      12.717   6.987  -9.060  1.00  0.00           N  
ATOM    111  CZ  ARG A   7      12.340   7.814  -8.073  1.00  0.00           C  
ATOM    112  NH1 ARG A   7      12.731   9.074  -8.069  1.00  0.00           N  
ATOM    113  NH2 ARG A   7      11.572   7.352  -7.107  1.00  0.00           N  
ATOM    114  H   ARG A   7      16.015   4.904 -12.422  1.00  0.00           H  
ATOM    115  HA  ARG A   7      15.947   3.486  -9.920  1.00  0.00           H  
ATOM    116 1HB  ARG A   7      14.630   5.370  -9.086  1.00  0.00           H  
ATOM    117 2HB  ARG A   7      15.935   5.979 -10.083  1.00  0.00           H  
ATOM    118 1HG  ARG A   7      14.436   6.465 -11.867  1.00  0.00           H  
ATOM    119 2HG  ARG A   7      13.137   5.528 -11.082  1.00  0.00           H  
ATOM    120 1HD  ARG A   7      14.420   7.903  -9.813  1.00  0.00           H  
ATOM    121 2HD  ARG A   7      12.987   8.003 -10.852  1.00  0.00           H  
ATOM    122  HE  ARG A   7      12.368   6.008  -9.021  1.00  0.00           H  
ATOM    123 1HH1 ARG A   7      13.320   9.422  -8.812  1.00  0.00           H  
ATOM    124 2HH1 ARG A   7      12.443   9.690  -7.322  1.00  0.00           H  
ATOM    125 1HH2 ARG A   7      11.282   6.377  -7.125  1.00  0.00           H  
ATOM    126 2HH2 ARG A   7      11.279   7.958  -6.358  1.00  0.00           H  
ATOM    127  N   PRO A   8      13.448   2.666  -9.670  1.00  0.00           N  
ATOM    128  CA  PRO A   8      12.118   2.118  -9.588  1.00  0.00           C  
ATOM    129  C   PRO A   8      11.110   3.242  -9.463  1.00  0.00           C  
ATOM    130  O   PRO A   8      11.419   4.323  -8.947  1.00  0.00           O  
ATOM    131  CB  PRO A   8      12.181   1.248  -8.330  1.00  0.00           C  
ATOM    132  CG  PRO A   8      13.229   1.909  -7.467  1.00  0.00           C  
ATOM    133  CD  PRO A   8      14.265   2.442  -8.452  1.00  0.00           C  
ATOM    134  HA  PRO A   8      11.920   1.513 -10.485  1.00  0.00           H  
ATOM    135 1HB  PRO A   8      11.192   1.208  -7.851  1.00  0.00           H  
ATOM    136 2HB  PRO A   8      12.445   0.217  -8.601  1.00  0.00           H  
ATOM    137 1HG  PRO A   8      12.769   2.707  -6.865  1.00  0.00           H  
ATOM    138 2HG  PRO A   8      13.652   1.180  -6.759  1.00  0.00           H  
ATOM    139 1HD  PRO A   8      14.675   3.366  -8.047  1.00  0.00           H  
ATOM    140 2HD  PRO A   8      15.044   1.685  -8.647  1.00  0.00           H  
ATOM    141  N   TYR A   9       9.883   2.947  -9.844  1.00  0.00           N  
ATOM    142  CA  TYR A   9       8.770   3.862  -9.673  1.00  0.00           C  
ATOM    143  C   TYR A   9       7.627   3.123  -8.978  1.00  0.00           C  
ATOM    144  O   TYR A   9       6.596   2.847  -9.606  1.00  0.00           O  
ATOM    145  CB  TYR A   9       8.311   4.382 -11.020  1.00  0.00           C  
ATOM    146  CG  TYR A   9       9.370   5.117 -11.788  1.00  0.00           C  
ATOM    147  CD1 TYR A   9      10.064   4.478 -12.799  1.00  0.00           C  
ATOM    148  CD2 TYR A   9       9.632   6.442 -11.497  1.00  0.00           C  
ATOM    149  CE1 TYR A   9      11.023   5.161 -13.513  1.00  0.00           C  
ATOM    150  CE2 TYR A   9      10.582   7.127 -12.214  1.00  0.00           C  
ATOM    151  CZ  TYR A   9      11.279   6.492 -13.220  1.00  0.00           C  
ATOM    152  OH  TYR A   9      12.235   7.176 -13.939  1.00  0.00           O  
ATOM    153  H   TYR A   9       9.713   2.047 -10.273  1.00  0.00           H  
ATOM    154  HA  TYR A   9       9.090   4.711  -9.080  1.00  0.00           H  
ATOM    155 1HB  TYR A   9       7.947   3.555 -11.632  1.00  0.00           H  
ATOM    156 2HB  TYR A   9       7.488   5.063 -10.859  1.00  0.00           H  
ATOM    157  HD1 TYR A   9       9.856   3.434 -13.028  1.00  0.00           H  
ATOM    158  HD2 TYR A   9       9.081   6.946 -10.703  1.00  0.00           H  
ATOM    159  HE1 TYR A   9      11.575   4.656 -14.306  1.00  0.00           H  
ATOM    160  HE2 TYR A   9      10.784   8.172 -11.985  1.00  0.00           H  
ATOM    161  HH  TYR A   9      12.637   6.582 -14.579  1.00  0.00           H  
ATOM    162  N   PRO A  10       7.752   2.818  -7.674  1.00  0.00           N  
ATOM    163  CA  PRO A  10       6.862   1.951  -6.930  1.00  0.00           C  
ATOM    164  C   PRO A  10       5.447   2.519  -6.843  1.00  0.00           C  
ATOM    165  O   PRO A  10       4.479   1.782  -6.654  1.00  0.00           O  
ATOM    166  CB  PRO A  10       7.542   1.890  -5.560  1.00  0.00           C  
ATOM    167  CG  PRO A  10       8.324   3.169  -5.451  1.00  0.00           C  
ATOM    168  CD  PRO A  10       8.797   3.460  -6.847  1.00  0.00           C  
ATOM    169  HA  PRO A  10       6.851   0.963  -7.408  1.00  0.00           H  
ATOM    170 1HB  PRO A  10       6.807   1.745  -4.787  1.00  0.00           H  
ATOM    171 2HB  PRO A  10       8.210   1.023  -5.519  1.00  0.00           H  
ATOM    172 1HG  PRO A  10       7.680   3.968  -5.046  1.00  0.00           H  
ATOM    173 2HG  PRO A  10       9.156   3.045  -4.741  1.00  0.00           H  
ATOM    174 1HD  PRO A  10       8.813   4.546  -6.972  1.00  0.00           H  
ATOM    175 2HD  PRO A  10       9.776   3.005  -7.010  1.00  0.00           H  
ATOM    176  N   CYS A  11       5.321   3.830  -7.034  1.00  0.00           N  
ATOM    177  CA  CYS A  11       4.030   4.487  -6.968  1.00  0.00           C  
ATOM    178  C   CYS A  11       3.284   4.343  -8.299  1.00  0.00           C  
ATOM    179  O   CYS A  11       2.052   4.408  -8.348  1.00  0.00           O  
ATOM    180  CB  CYS A  11       4.215   5.947  -6.594  1.00  0.00           C  
ATOM    181  SG  CYS A  11       4.901   6.162  -4.923  1.00  0.00           S  
ATOM    182  H   CYS A  11       6.140   4.394  -7.192  1.00  0.00           H  
ATOM    183  HA  CYS A  11       3.442   4.011  -6.183  1.00  0.00           H  
ATOM    184 1HB  CYS A  11       4.883   6.431  -7.307  1.00  0.00           H  
ATOM    185 2HB  CYS A  11       3.255   6.458  -6.636  1.00  0.00           H  
ATOM    186  HG  CYS A  11       4.063   5.331  -4.302  1.00  0.00           H  
ATOM    187  N   ARG A  12       4.032   4.168  -9.400  1.00  0.00           N  
ATOM    188  CA  ARG A  12       3.393   3.996 -10.699  1.00  0.00           C  
ATOM    189  C   ARG A  12       2.909   2.555 -10.728  1.00  0.00           C  
ATOM    190  O   ARG A  12       1.821   2.238 -11.232  1.00  0.00           O  
ATOM    191  CB  ARG A  12       4.349   4.259 -11.856  1.00  0.00           C  
ATOM    192  CG  ARG A  12       4.790   5.711 -12.017  1.00  0.00           C  
ATOM    193  CD  ARG A  12       5.730   5.886 -13.175  1.00  0.00           C  
ATOM    194  NE  ARG A  12       6.216   7.254 -13.277  1.00  0.00           N  
ATOM    195  CZ  ARG A  12       7.218   7.656 -14.087  1.00  0.00           C  
ATOM    196  NH1 ARG A  12       7.833   6.788 -14.859  1.00  0.00           N  
ATOM    197  NH2 ARG A  12       7.580   8.926 -14.103  1.00  0.00           N  
ATOM    198  H   ARG A  12       5.041   4.081  -9.333  1.00  0.00           H  
ATOM    199  HA  ARG A  12       2.538   4.668 -10.780  1.00  0.00           H  
ATOM    200 1HB  ARG A  12       5.246   3.656 -11.727  1.00  0.00           H  
ATOM    201 2HB  ARG A  12       3.882   3.950 -12.789  1.00  0.00           H  
ATOM    202 1HG  ARG A  12       3.913   6.334 -12.191  1.00  0.00           H  
ATOM    203 2HG  ARG A  12       5.290   6.038 -11.107  1.00  0.00           H  
ATOM    204 1HD  ARG A  12       6.578   5.226 -13.085  1.00  0.00           H  
ATOM    205 2HD  ARG A  12       5.199   5.651 -14.095  1.00  0.00           H  
ATOM    206  HE  ARG A  12       5.770   7.954 -12.700  1.00  0.00           H  
ATOM    207 1HH1 ARG A  12       7.560   5.816 -14.846  1.00  0.00           H  
ATOM    208 2HH1 ARG A  12       8.584   7.093 -15.461  1.00  0.00           H  
ATOM    209 1HH2 ARG A  12       7.106   9.594 -13.511  1.00  0.00           H  
ATOM    210 2HH2 ARG A  12       8.330   9.229 -14.707  1.00  0.00           H  
ATOM    211  N   THR A  13       3.725   1.689 -10.110  1.00  0.00           N  
ATOM    212  CA  THR A  13       3.411   0.277 -10.002  1.00  0.00           C  
ATOM    213  C   THR A  13       2.128   0.131  -9.184  1.00  0.00           C  
ATOM    214  O   THR A  13       1.201  -0.584  -9.585  1.00  0.00           O  
ATOM    215  CB  THR A  13       4.567  -0.503  -9.343  1.00  0.00           C  
ATOM    216  OG1 THR A  13       5.752  -0.389 -10.154  1.00  0.00           O  
ATOM    217  CG2 THR A  13       4.200  -1.956  -9.182  1.00  0.00           C  
ATOM    218  H   THR A  13       4.610   2.033  -9.736  1.00  0.00           H  
ATOM    219  HA  THR A  13       3.235  -0.127 -10.998  1.00  0.00           H  
ATOM    220  HB  THR A  13       4.770  -0.086  -8.364  1.00  0.00           H  
ATOM    221  HG1 THR A  13       6.013   0.544 -10.207  1.00  0.00           H  
ATOM    222 1HG2 THR A  13       5.011  -2.491  -8.716  1.00  0.00           H  
ATOM    223 2HG2 THR A  13       3.324  -2.023  -8.562  1.00  0.00           H  
ATOM    224 3HG2 THR A  13       3.994  -2.394 -10.155  1.00  0.00           H  
ATOM    225  N   ALA A  14       2.053   0.865  -8.062  1.00  0.00           N  
ATOM    226  CA  ALA A  14       0.865   0.845  -7.226  1.00  0.00           C  
ATOM    227  C   ALA A  14      -0.358   1.282  -7.993  1.00  0.00           C  
ATOM    228  O   ALA A  14      -1.396   0.622  -7.927  1.00  0.00           O  
ATOM    229  CB  ALA A  14       1.037   1.778  -6.052  1.00  0.00           C  
ATOM    230  H   ALA A  14       2.860   1.405  -7.756  1.00  0.00           H  
ATOM    231  HA  ALA A  14       0.710  -0.165  -6.869  1.00  0.00           H  
ATOM    232 1HB  ALA A  14       0.144   1.739  -5.445  1.00  0.00           H  
ATOM    233 2HB  ALA A  14       1.898   1.483  -5.478  1.00  0.00           H  
ATOM    234 3HB  ALA A  14       1.180   2.791  -6.414  1.00  0.00           H  
ATOM    235  N   ALA A  15      -0.235   2.342  -8.800  1.00  0.00           N  
ATOM    236  CA  ALA A  15      -1.413   2.802  -9.514  1.00  0.00           C  
ATOM    237  C   ALA A  15      -1.969   1.696 -10.391  1.00  0.00           C  
ATOM    238  O   ALA A  15      -3.167   1.400 -10.325  1.00  0.00           O  
ATOM    239  CB  ALA A  15      -1.069   4.018 -10.355  1.00  0.00           C  
ATOM    240  H   ALA A  15       0.638   2.871  -8.847  1.00  0.00           H  
ATOM    241  HA  ALA A  15      -2.172   3.072  -8.779  1.00  0.00           H  
ATOM    242 1HB  ALA A  15      -1.958   4.371 -10.872  1.00  0.00           H  
ATOM    243 2HB  ALA A  15      -0.683   4.806  -9.707  1.00  0.00           H  
ATOM    244 3HB  ALA A  15      -0.308   3.748 -11.085  1.00  0.00           H  
ATOM    245  N   SER A  16      -1.091   0.983 -11.111  1.00  0.00           N  
ATOM    246  CA  SER A  16      -1.562  -0.099 -11.978  1.00  0.00           C  
ATOM    247  C   SER A  16      -2.227  -1.188 -11.143  1.00  0.00           C  
ATOM    248  O   SER A  16      -3.308  -1.690 -11.489  1.00  0.00           O  
ATOM    249  CB  SER A  16      -0.397  -0.682 -12.757  1.00  0.00           C  
ATOM    250  OG  SER A  16       0.138   0.260 -13.650  1.00  0.00           O  
ATOM    251  H   SER A  16      -0.099   1.240 -11.093  1.00  0.00           H  
ATOM    252  HA  SER A  16      -2.296   0.306 -12.674  1.00  0.00           H  
ATOM    253 1HB  SER A  16       0.377  -1.008 -12.061  1.00  0.00           H  
ATOM    254 2HB  SER A  16      -0.733  -1.559 -13.305  1.00  0.00           H  
ATOM    255  HG  SER A  16       0.555   0.939 -13.096  1.00  0.00           H  
ATOM    256  N   GLY A  17      -1.608  -1.486 -10.001  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -2.070  -2.496  -9.065  1.00  0.00           C  
ATOM    258  C   GLY A  17      -3.429  -2.190  -8.444  1.00  0.00           C  
ATOM    259  O   GLY A  17      -4.076  -3.100  -7.925  1.00  0.00           O  
ATOM    260  H   GLY A  17      -0.731  -1.007  -9.783  1.00  0.00           H  
ATOM    261 1HA  GLY A  17      -2.102  -3.464  -9.566  1.00  0.00           H  
ATOM    262 2HA  GLY A  17      -1.334  -2.577  -8.269  1.00  0.00           H  
ATOM    263  N   THR A  18      -3.880  -0.926  -8.469  1.00  0.00           N  
ATOM    264  CA  THR A  18      -5.188  -0.625  -7.899  1.00  0.00           C  
ATOM    265  C   THR A  18      -6.270  -0.745  -8.958  1.00  0.00           C  
ATOM    266  O   THR A  18      -7.453  -0.834  -8.629  1.00  0.00           O  
ATOM    267  CB  THR A  18      -5.259   0.775  -7.276  1.00  0.00           C  
ATOM    268  OG1 THR A  18      -5.040   1.754  -8.282  1.00  0.00           O  
ATOM    269  CG2 THR A  18      -4.247   0.935  -6.164  1.00  0.00           C  
ATOM    270  H   THR A  18      -3.314  -0.173  -8.876  1.00  0.00           H  
ATOM    271  HA  THR A  18      -5.405  -1.350  -7.117  1.00  0.00           H  
ATOM    272  HB  THR A  18      -6.250   0.926  -6.864  1.00  0.00           H  
ATOM    273  HG1 THR A  18      -4.327   1.459  -8.901  1.00  0.00           H  
ATOM    274 1HG2 THR A  18      -4.336   1.928  -5.767  1.00  0.00           H  
ATOM    275 2HG2 THR A  18      -4.435   0.204  -5.382  1.00  0.00           H  
ATOM    276 3HG2 THR A  18      -3.263   0.798  -6.542  1.00  0.00           H  
ATOM    277  N   VAL A  19      -5.875  -0.770 -10.229  1.00  0.00           N  
ATOM    278  CA  VAL A  19      -6.824  -0.897 -11.320  1.00  0.00           C  
ATOM    279  C   VAL A  19      -7.095  -2.379 -11.463  1.00  0.00           C  
ATOM    280  O   VAL A  19      -8.244  -2.842 -11.501  1.00  0.00           O  
ATOM    281  CB  VAL A  19      -6.251  -0.304 -12.618  1.00  0.00           C  
ATOM    282  CG1 VAL A  19      -7.201  -0.558 -13.767  1.00  0.00           C  
ATOM    283  CG2 VAL A  19      -6.016   1.191 -12.419  1.00  0.00           C  
ATOM    284  H   VAL A  19      -4.885  -0.739 -10.456  1.00  0.00           H  
ATOM    285  HA  VAL A  19      -7.750  -0.379 -11.065  1.00  0.00           H  
ATOM    286  HB  VAL A  19      -5.306  -0.793 -12.853  1.00  0.00           H  
ATOM    287 1HG1 VAL A  19      -6.783  -0.144 -14.683  1.00  0.00           H  
ATOM    288 2HG1 VAL A  19      -7.344  -1.632 -13.884  1.00  0.00           H  
ATOM    289 3HG1 VAL A  19      -8.162  -0.083 -13.556  1.00  0.00           H  
ATOM    290 1HG2 VAL A  19      -5.598   1.622 -13.326  1.00  0.00           H  
ATOM    291 2HG2 VAL A  19      -6.961   1.681 -12.184  1.00  0.00           H  
ATOM    292 3HG2 VAL A  19      -5.320   1.335 -11.595  1.00  0.00           H  
ATOM    293  N   ARG A  20      -6.014  -3.158 -11.444  1.00  0.00           N  
ATOM    294  CA  ARG A  20      -6.131  -4.604 -11.558  1.00  0.00           C  
ATOM    295  C   ARG A  20      -6.481  -5.199 -10.192  1.00  0.00           C  
ATOM    296  O   ARG A  20      -5.721  -5.960  -9.592  1.00  0.00           O  
ATOM    297  CB  ARG A  20      -4.828  -5.184 -12.079  1.00  0.00           C  
ATOM    298  CG  ARG A  20      -4.481  -4.738 -13.497  1.00  0.00           C  
ATOM    299  CD  ARG A  20      -3.201  -5.321 -13.991  1.00  0.00           C  
ATOM    300  NE  ARG A  20      -3.285  -6.771 -14.174  1.00  0.00           N  
ATOM    301  CZ  ARG A  20      -2.239  -7.566 -14.489  1.00  0.00           C  
ATOM    302  NH1 ARG A  20      -1.047  -7.042 -14.659  1.00  0.00           N  
ATOM    303  NH2 ARG A  20      -2.414  -8.872 -14.634  1.00  0.00           N  
ATOM    304  H   ARG A  20      -5.088  -2.728 -11.381  1.00  0.00           H  
ATOM    305  HA  ARG A  20      -6.928  -4.839 -12.264  1.00  0.00           H  
ATOM    306 1HB  ARG A  20      -4.007  -4.869 -11.427  1.00  0.00           H  
ATOM    307 2HB  ARG A  20      -4.867  -6.271 -12.060  1.00  0.00           H  
ATOM    308 1HG  ARG A  20      -5.281  -5.028 -14.176  1.00  0.00           H  
ATOM    309 2HG  ARG A  20      -4.377  -3.648 -13.503  1.00  0.00           H  
ATOM    310 1HD  ARG A  20      -2.946  -4.872 -14.949  1.00  0.00           H  
ATOM    311 2HD  ARG A  20      -2.413  -5.111 -13.276  1.00  0.00           H  
ATOM    312  HE  ARG A  20      -4.188  -7.208 -14.054  1.00  0.00           H  
ATOM    313 1HH1 ARG A  20      -0.919  -6.045 -14.558  1.00  0.00           H  
ATOM    314 2HH1 ARG A  20      -0.264  -7.632 -14.896  1.00  0.00           H  
ATOM    315 1HH2 ARG A  20      -3.332  -9.278 -14.510  1.00  0.00           H  
ATOM    316 2HH2 ARG A  20      -1.632  -9.464 -14.874  1.00  0.00           H  
ATOM    317  N   SER A  21      -7.663  -4.810  -9.724  1.00  0.00           N  
ATOM    318  CA  SER A  21      -8.249  -5.184  -8.457  1.00  0.00           C  
ATOM    319  C   SER A  21      -9.701  -5.449  -8.738  1.00  0.00           C  
ATOM    320  O   SER A  21     -10.437  -5.989  -7.914  1.00  0.00           O  
ATOM    321  CB  SER A  21      -8.164  -4.044  -7.463  1.00  0.00           C  
ATOM    322  OG  SER A  21      -8.955  -2.933  -7.882  1.00  0.00           O  
ATOM    323  H   SER A  21      -8.203  -4.195 -10.322  1.00  0.00           H  
ATOM    324  HA  SER A  21      -7.771  -6.085  -8.071  1.00  0.00           H  
ATOM    325 1HB  SER A  21      -8.519  -4.396  -6.497  1.00  0.00           H  
ATOM    326 2HB  SER A  21      -7.125  -3.730  -7.339  1.00  0.00           H  
ATOM    327  HG  SER A  21      -8.332  -2.261  -8.242  1.00  0.00           H  
ATOM    328  N   GLY A  22     -10.103  -5.036  -9.937  1.00  0.00           N  
ATOM    329  CA  GLY A  22     -11.499  -5.082 -10.351  1.00  0.00           C  
ATOM    330  C   GLY A  22     -12.171  -3.712 -10.212  1.00  0.00           C  
ATOM    331  O   GLY A  22     -13.300  -3.521 -10.669  1.00  0.00           O  
ATOM    332  H   GLY A  22      -9.412  -4.592 -10.548  1.00  0.00           H  
ATOM    333 1HA  GLY A  22     -11.556  -5.412 -11.388  1.00  0.00           H  
ATOM    334 2HA  GLY A  22     -12.033  -5.816  -9.751  1.00  0.00           H  
ATOM    335  N   SER A  23     -11.480  -2.752  -9.591  1.00  0.00           N  
ATOM    336  CA  SER A  23     -12.016  -1.402  -9.446  1.00  0.00           C  
ATOM    337  C   SER A  23     -12.306  -0.771 -10.792  1.00  0.00           C  
ATOM    338  O   SER A  23     -11.579  -0.968 -11.764  1.00  0.00           O  
ATOM    339  CB  SER A  23     -11.059  -0.471  -8.737  1.00  0.00           C  
ATOM    340  OG  SER A  23     -11.601   0.834  -8.710  1.00  0.00           O  
ATOM    341  H   SER A  23     -10.569  -2.959  -9.182  1.00  0.00           H  
ATOM    342  HA  SER A  23     -12.947  -1.458  -8.882  1.00  0.00           H  
ATOM    343 1HB  SER A  23     -10.858  -0.819  -7.726  1.00  0.00           H  
ATOM    344 2HB  SER A  23     -10.108  -0.460  -9.278  1.00  0.00           H  
ATOM    345  HG  SER A  23     -10.848   1.453  -8.848  1.00  0.00           H  
ATOM    346  N   LEU A  24     -13.364   0.023 -10.834  1.00  0.00           N  
ATOM    347  CA  LEU A  24     -13.738   0.729 -12.046  1.00  0.00           C  
ATOM    348  C   LEU A  24     -13.151   2.140 -12.098  1.00  0.00           C  
ATOM    349  O   LEU A  24     -13.443   2.910 -13.014  1.00  0.00           O  
ATOM    350  CB  LEU A  24     -15.259   0.782 -12.160  1.00  0.00           C  
ATOM    351  CG  LEU A  24     -15.931  -0.594 -12.250  1.00  0.00           C  
ATOM    352  CD1 LEU A  24     -17.438  -0.419 -12.297  1.00  0.00           C  
ATOM    353  CD2 LEU A  24     -15.409  -1.327 -13.479  1.00  0.00           C  
ATOM    354  H   LEU A  24     -13.917   0.138  -9.997  1.00  0.00           H  
ATOM    355  HA  LEU A  24     -13.350   0.172 -12.898  1.00  0.00           H  
ATOM    356 1HB  LEU A  24     -15.657   1.300 -11.290  1.00  0.00           H  
ATOM    357 2HB  LEU A  24     -15.524   1.347 -13.053  1.00  0.00           H  
ATOM    358  HG  LEU A  24     -15.687  -1.179 -11.359  1.00  0.00           H  
ATOM    359 1HD1 LEU A  24     -17.916  -1.397 -12.349  1.00  0.00           H  
ATOM    360 2HD1 LEU A  24     -17.772   0.101 -11.399  1.00  0.00           H  
ATOM    361 3HD1 LEU A  24     -17.709   0.165 -13.176  1.00  0.00           H  
ATOM    362 1HD2 LEU A  24     -15.875  -2.310 -13.541  1.00  0.00           H  
ATOM    363 2HD2 LEU A  24     -15.647  -0.754 -14.374  1.00  0.00           H  
ATOM    364 3HD2 LEU A  24     -14.325  -1.444 -13.397  1.00  0.00           H  
ATOM    365  N   PHE A  25     -12.333   2.482 -11.108  1.00  0.00           N  
ATOM    366  CA  PHE A  25     -11.702   3.794 -11.065  1.00  0.00           C  
ATOM    367  C   PHE A  25     -10.332   3.705 -10.391  1.00  0.00           C  
ATOM    368  O   PHE A  25     -10.020   2.730  -9.694  1.00  0.00           O  
ATOM    369  CB  PHE A  25     -12.597   4.802 -10.347  1.00  0.00           C  
ATOM    370  CG  PHE A  25     -12.808   4.521  -8.898  1.00  0.00           C  
ATOM    371  CD1 PHE A  25     -12.013   5.132  -7.942  1.00  0.00           C  
ATOM    372  CD2 PHE A  25     -13.797   3.648  -8.482  1.00  0.00           C  
ATOM    373  CE1 PHE A  25     -12.206   4.886  -6.605  1.00  0.00           C  
ATOM    374  CE2 PHE A  25     -13.989   3.391  -7.139  1.00  0.00           C  
ATOM    375  CZ  PHE A  25     -13.192   4.015  -6.198  1.00  0.00           C  
ATOM    376  H   PHE A  25     -12.139   1.811 -10.372  1.00  0.00           H  
ATOM    377  HA  PHE A  25     -11.552   4.141 -12.089  1.00  0.00           H  
ATOM    378 1HB  PHE A  25     -12.164   5.796 -10.436  1.00  0.00           H  
ATOM    379 2HB  PHE A  25     -13.572   4.829 -10.833  1.00  0.00           H  
ATOM    380  HD1 PHE A  25     -11.228   5.821  -8.262  1.00  0.00           H  
ATOM    381  HD2 PHE A  25     -14.427   3.162  -9.225  1.00  0.00           H  
ATOM    382  HE1 PHE A  25     -11.575   5.383  -5.869  1.00  0.00           H  
ATOM    383  HE2 PHE A  25     -14.770   2.701  -6.822  1.00  0.00           H  
ATOM    384  HZ  PHE A  25     -13.344   3.817  -5.138  1.00  0.00           H  
ATOM    385  N   LEU A  26      -9.512   4.734 -10.576  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -8.189   4.743  -9.964  1.00  0.00           C  
ATOM    387  C   LEU A  26      -8.176   5.241  -8.527  1.00  0.00           C  
ATOM    388  O   LEU A  26      -8.684   6.323  -8.222  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -7.198   5.556 -10.814  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -5.761   5.655 -10.242  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -5.145   4.292 -10.187  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -4.921   6.529 -11.131  1.00  0.00           C  
ATOM    393  H   LEU A  26      -9.802   5.512 -11.151  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -7.825   3.714  -9.950  1.00  0.00           H  
ATOM    395 1HB  LEU A  26      -7.133   5.105 -11.802  1.00  0.00           H  
ATOM    396 2HB  LEU A  26      -7.580   6.572 -10.920  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.800   6.071  -9.230  1.00  0.00           H  
ATOM    398 1HD1 LEU A  26      -4.146   4.360  -9.774  1.00  0.00           H  
ATOM    399 2HD1 LEU A  26      -5.748   3.662  -9.561  1.00  0.00           H  
ATOM    400 3HD1 LEU A  26      -5.096   3.867 -11.186  1.00  0.00           H  
ATOM    401 1HD2 LEU A  26      -3.912   6.599 -10.724  1.00  0.00           H  
ATOM    402 2HD2 LEU A  26      -4.883   6.097 -12.130  1.00  0.00           H  
ATOM    403 3HD2 LEU A  26      -5.360   7.510 -11.188  1.00  0.00           H  
ATOM    404  N   VAL A  27      -7.597   4.426  -7.652  1.00  0.00           N  
ATOM    405  CA  VAL A  27      -7.466   4.749  -6.244  1.00  0.00           C  
ATOM    406  C   VAL A  27      -6.022   5.150  -5.977  1.00  0.00           C  
ATOM    407  O   VAL A  27      -5.094   4.364  -6.153  1.00  0.00           O  
ATOM    408  CB  VAL A  27      -7.800   3.530  -5.374  1.00  0.00           C  
ATOM    409  CG1 VAL A  27      -7.647   3.894  -3.907  1.00  0.00           C  
ATOM    410  CG2 VAL A  27      -9.201   3.044  -5.687  1.00  0.00           C  
ATOM    411  H   VAL A  27      -7.222   3.547  -7.989  1.00  0.00           H  
ATOM    412  HA  VAL A  27      -8.130   5.578  -5.999  1.00  0.00           H  
ATOM    413  HB  VAL A  27      -7.087   2.742  -5.588  1.00  0.00           H  
ATOM    414 1HG1 VAL A  27      -7.857   3.022  -3.288  1.00  0.00           H  
ATOM    415 2HG1 VAL A  27      -6.639   4.236  -3.716  1.00  0.00           H  
ATOM    416 3HG1 VAL A  27      -8.345   4.691  -3.660  1.00  0.00           H  
ATOM    417 1HG2 VAL A  27      -9.432   2.171  -5.081  1.00  0.00           H  
ATOM    418 2HG2 VAL A  27      -9.897   3.832  -5.461  1.00  0.00           H  
ATOM    419 3HG2 VAL A  27      -9.277   2.779  -6.747  1.00  0.00           H  
ATOM    420  N   TYR A  28      -5.815   6.361  -5.515  1.00  0.00           N  
ATOM    421  CA  TYR A  28      -4.454   6.845  -5.342  1.00  0.00           C  
ATOM    422  C   TYR A  28      -3.855   6.472  -3.992  1.00  0.00           C  
ATOM    423  O   TYR A  28      -3.683   7.318  -3.113  1.00  0.00           O  
ATOM    424  CB  TYR A  28      -4.458   8.354  -5.521  1.00  0.00           C  
ATOM    425  CG  TYR A  28      -4.836   8.787  -6.923  1.00  0.00           C  
ATOM    426  CD1 TYR A  28      -6.170   9.026  -7.230  1.00  0.00           C  
ATOM    427  CD2 TYR A  28      -3.861   8.975  -7.886  1.00  0.00           C  
ATOM    428  CE1 TYR A  28      -6.524   9.449  -8.492  1.00  0.00           C  
ATOM    429  CE2 TYR A  28      -4.216   9.405  -9.148  1.00  0.00           C  
ATOM    430  CZ  TYR A  28      -5.543   9.646  -9.450  1.00  0.00           C  
ATOM    431  OH  TYR A  28      -5.893  10.086 -10.710  1.00  0.00           O  
ATOM    432  H   TYR A  28      -6.600   6.971  -5.336  1.00  0.00           H  
ATOM    433  HA  TYR A  28      -3.829   6.397  -6.117  1.00  0.00           H  
ATOM    434 1HB  TYR A  28      -5.161   8.806  -4.821  1.00  0.00           H  
ATOM    435 2HB  TYR A  28      -3.468   8.749  -5.296  1.00  0.00           H  
ATOM    436  HD1 TYR A  28      -6.939   8.878  -6.472  1.00  0.00           H  
ATOM    437  HD2 TYR A  28      -2.814   8.793  -7.645  1.00  0.00           H  
ATOM    438  HE1 TYR A  28      -7.571   9.635  -8.729  1.00  0.00           H  
ATOM    439  HE2 TYR A  28      -3.448   9.560  -9.906  1.00  0.00           H  
ATOM    440  HH  TYR A  28      -5.112  10.108 -11.269  1.00  0.00           H  
ATOM    441  N   VAL A  29      -3.538   5.197  -3.848  1.00  0.00           N  
ATOM    442  CA  VAL A  29      -2.973   4.652  -2.616  1.00  0.00           C  
ATOM    443  C   VAL A  29      -1.603   4.025  -2.863  1.00  0.00           C  
ATOM    444  O   VAL A  29      -1.393   3.269  -3.816  1.00  0.00           O  
ATOM    445  CB  VAL A  29      -3.937   3.620  -2.002  1.00  0.00           C  
ATOM    446  CG1 VAL A  29      -4.258   2.574  -3.007  1.00  0.00           C  
ATOM    447  CG2 VAL A  29      -3.293   2.965  -0.786  1.00  0.00           C  
ATOM    448  H   VAL A  29      -3.744   4.594  -4.646  1.00  0.00           H  
ATOM    449  HA  VAL A  29      -2.852   5.468  -1.902  1.00  0.00           H  
ATOM    450  HB  VAL A  29      -4.861   4.118  -1.713  1.00  0.00           H  
ATOM    451 1HG1 VAL A  29      -4.946   1.847  -2.579  1.00  0.00           H  
ATOM    452 2HG1 VAL A  29      -4.715   3.043  -3.864  1.00  0.00           H  
ATOM    453 3HG1 VAL A  29      -3.358   2.082  -3.311  1.00  0.00           H  
ATOM    454 1HG2 VAL A  29      -3.983   2.240  -0.359  1.00  0.00           H  
ATOM    455 2HG2 VAL A  29      -2.377   2.451  -1.081  1.00  0.00           H  
ATOM    456 3HG2 VAL A  29      -3.059   3.725  -0.043  1.00  0.00           H  
ATOM    457  N   PHE A  30      -0.647   4.325  -1.997  1.00  0.00           N  
ATOM    458  CA  PHE A  30       0.670   3.767  -2.222  1.00  0.00           C  
ATOM    459  C   PHE A  30       0.817   2.324  -1.754  1.00  0.00           C  
ATOM    460  O   PHE A  30       1.082   2.047  -0.585  1.00  0.00           O  
ATOM    461  CB  PHE A  30       1.753   4.634  -1.590  1.00  0.00           C  
ATOM    462  CG  PHE A  30       3.134   4.165  -1.937  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       3.340   3.334  -3.026  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       4.226   4.541  -1.180  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       4.577   2.880  -3.337  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       5.486   4.092  -1.500  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       5.661   3.257  -2.577  1.00  0.00           C  
ATOM    468  H   PHE A  30      -0.830   4.936  -1.214  1.00  0.00           H  
ATOM    469  HA  PHE A  30       0.850   3.776  -3.298  1.00  0.00           H  
ATOM    470 1HB  PHE A  30       1.645   5.665  -1.925  1.00  0.00           H  
ATOM    471 2HB  PHE A  30       1.649   4.622  -0.507  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       2.499   3.031  -3.637  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       4.081   5.196  -0.321  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       4.691   2.219  -4.184  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       6.343   4.391  -0.898  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       6.655   2.899  -2.819  1.00  0.00           H  
ATOM    477  N   VAL A  31       0.686   1.424  -2.711  1.00  0.00           N  
ATOM    478  CA  VAL A  31       0.805  -0.008  -2.499  1.00  0.00           C  
ATOM    479  C   VAL A  31       2.247  -0.450  -2.854  1.00  0.00           C  
ATOM    480  O   VAL A  31       2.722  -0.126  -3.938  1.00  0.00           O  
ATOM    481  CB  VAL A  31      -0.170  -0.757  -3.420  1.00  0.00           C  
ATOM    482  CG1 VAL A  31      -0.043  -2.242  -3.211  1.00  0.00           C  
ATOM    483  CG2 VAL A  31      -1.550  -0.267  -3.173  1.00  0.00           C  
ATOM    484  H   VAL A  31       0.402   1.792  -3.614  1.00  0.00           H  
ATOM    485  HA  VAL A  31       0.538  -0.224  -1.475  1.00  0.00           H  
ATOM    486  HB  VAL A  31       0.099  -0.565  -4.452  1.00  0.00           H  
ATOM    487 1HG1 VAL A  31      -0.712  -2.770  -3.886  1.00  0.00           H  
ATOM    488 2HG1 VAL A  31       0.972  -2.539  -3.408  1.00  0.00           H  
ATOM    489 3HG1 VAL A  31      -0.296  -2.488  -2.184  1.00  0.00           H  
ATOM    490 1HG2 VAL A  31      -2.244  -0.770  -3.837  1.00  0.00           H  
ATOM    491 2HG2 VAL A  31      -1.830  -0.455  -2.138  1.00  0.00           H  
ATOM    492 3HG2 VAL A  31      -1.569   0.791  -3.368  1.00  0.00           H  
ATOM    493  N   PRO A  32       2.974  -1.163  -1.981  1.00  0.00           N  
ATOM    494  CA  PRO A  32       4.326  -1.657  -2.218  1.00  0.00           C  
ATOM    495  C   PRO A  32       4.401  -2.537  -3.459  1.00  0.00           C  
ATOM    496  O   PRO A  32       3.470  -3.292  -3.743  1.00  0.00           O  
ATOM    497  CB  PRO A  32       4.601  -2.485  -0.957  1.00  0.00           C  
ATOM    498  CG  PRO A  32       3.720  -1.872   0.105  1.00  0.00           C  
ATOM    499  CD  PRO A  32       2.468  -1.430  -0.619  1.00  0.00           C  
ATOM    500  HA  PRO A  32       5.014  -0.801  -2.302  1.00  0.00           H  
ATOM    501 1HB  PRO A  32       4.369  -3.540  -1.145  1.00  0.00           H  
ATOM    502 2HB  PRO A  32       5.669  -2.434  -0.703  1.00  0.00           H  
ATOM    503 1HG  PRO A  32       3.513  -2.612   0.894  1.00  0.00           H  
ATOM    504 2HG  PRO A  32       4.241  -1.031   0.589  1.00  0.00           H  
ATOM    505 1HD  PRO A  32       1.702  -2.216  -0.618  1.00  0.00           H  
ATOM    506 2HD  PRO A  32       2.135  -0.500  -0.127  1.00  0.00           H  
ATOM    507  N   VAL A  33       5.534  -2.496  -4.157  1.00  0.00           N  
ATOM    508  CA  VAL A  33       5.709  -3.289  -5.373  1.00  0.00           C  
ATOM    509  C   VAL A  33       5.462  -4.774  -5.149  1.00  0.00           C  
ATOM    510  O   VAL A  33       4.782  -5.419  -5.949  1.00  0.00           O  
ATOM    511  CB  VAL A  33       7.121  -3.113  -5.934  1.00  0.00           C  
ATOM    512  CG1 VAL A  33       7.356  -4.109  -7.065  1.00  0.00           C  
ATOM    513  CG2 VAL A  33       7.278  -1.697  -6.409  1.00  0.00           C  
ATOM    514  H   VAL A  33       6.272  -1.870  -3.865  1.00  0.00           H  
ATOM    515  HA  VAL A  33       4.994  -2.927  -6.115  1.00  0.00           H  
ATOM    516  HB  VAL A  33       7.851  -3.321  -5.152  1.00  0.00           H  
ATOM    517 1HG1 VAL A  33       8.366  -3.982  -7.454  1.00  0.00           H  
ATOM    518 2HG1 VAL A  33       7.239  -5.125  -6.689  1.00  0.00           H  
ATOM    519 3HG1 VAL A  33       6.641  -3.937  -7.861  1.00  0.00           H  
ATOM    520 1HG2 VAL A  33       8.283  -1.546  -6.800  1.00  0.00           H  
ATOM    521 2HG2 VAL A  33       6.553  -1.492  -7.187  1.00  0.00           H  
ATOM    522 3HG2 VAL A  33       7.105  -1.033  -5.570  1.00  0.00           H  
ATOM    523  N   GLU A  34       6.034  -5.331  -4.081  1.00  0.00           N  
ATOM    524  CA  GLU A  34       5.814  -6.743  -3.812  1.00  0.00           C  
ATOM    525  C   GLU A  34       4.328  -7.047  -3.638  1.00  0.00           C  
ATOM    526  O   GLU A  34       3.824  -8.055  -4.139  1.00  0.00           O  
ATOM    527  CB  GLU A  34       6.580  -7.205  -2.573  1.00  0.00           C  
ATOM    528  CG  GLU A  34       6.338  -8.662  -2.279  1.00  0.00           C  
ATOM    529  CD  GLU A  34       7.102  -9.254  -1.131  1.00  0.00           C  
ATOM    530  OE1 GLU A  34       7.920  -8.584  -0.545  1.00  0.00           O  
ATOM    531  OE2 GLU A  34       6.827 -10.404  -0.823  1.00  0.00           O  
ATOM    532  H   GLU A  34       6.596  -4.770  -3.460  1.00  0.00           H  
ATOM    533  HA  GLU A  34       6.175  -7.315  -4.667  1.00  0.00           H  
ATOM    534 1HB  GLU A  34       7.648  -7.050  -2.718  1.00  0.00           H  
ATOM    535 2HB  GLU A  34       6.268  -6.621  -1.707  1.00  0.00           H  
ATOM    536 1HG  GLU A  34       5.298  -8.738  -2.046  1.00  0.00           H  
ATOM    537 2HG  GLU A  34       6.523  -9.246  -3.181  1.00  0.00           H  
ATOM    538  N   ALA A  35       3.618  -6.177  -2.920  1.00  0.00           N  
ATOM    539  CA  ALA A  35       2.199  -6.388  -2.682  1.00  0.00           C  
ATOM    540  C   ALA A  35       1.452  -6.419  -4.006  1.00  0.00           C  
ATOM    541  O   ALA A  35       0.564  -7.258  -4.209  1.00  0.00           O  
ATOM    542  CB  ALA A  35       1.651  -5.295  -1.782  1.00  0.00           C  
ATOM    543  H   ALA A  35       4.067  -5.352  -2.551  1.00  0.00           H  
ATOM    544  HA  ALA A  35       2.070  -7.354  -2.197  1.00  0.00           H  
ATOM    545 1HB  ALA A  35       0.594  -5.465  -1.599  1.00  0.00           H  
ATOM    546 2HB  ALA A  35       2.190  -5.299  -0.836  1.00  0.00           H  
ATOM    547 3HB  ALA A  35       1.784  -4.343  -2.260  1.00  0.00           H  
ATOM    548  N   VAL A  36       1.862  -5.550  -4.930  1.00  0.00           N  
ATOM    549  CA  VAL A  36       1.244  -5.502  -6.240  1.00  0.00           C  
ATOM    550  C   VAL A  36       1.501  -6.801  -6.992  1.00  0.00           C  
ATOM    551  O   VAL A  36       0.590  -7.346  -7.616  1.00  0.00           O  
ATOM    552  CB  VAL A  36       1.743  -4.306  -7.068  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       1.213  -4.423  -8.455  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       1.288  -3.006  -6.436  1.00  0.00           C  
ATOM    555  H   VAL A  36       2.599  -4.882  -4.691  1.00  0.00           H  
ATOM    556  HA  VAL A  36       0.169  -5.385  -6.105  1.00  0.00           H  
ATOM    557  HB  VAL A  36       2.828  -4.325  -7.122  1.00  0.00           H  
ATOM    558 1HG1 VAL A  36       1.560  -3.590  -9.062  1.00  0.00           H  
ATOM    559 2HG1 VAL A  36       1.564  -5.356  -8.883  1.00  0.00           H  
ATOM    560 3HG1 VAL A  36       0.130  -4.424  -8.431  1.00  0.00           H  
ATOM    561 1HG2 VAL A  36       1.645  -2.183  -7.027  1.00  0.00           H  
ATOM    562 2HG2 VAL A  36       0.203  -2.976  -6.383  1.00  0.00           H  
ATOM    563 3HG2 VAL A  36       1.704  -2.940  -5.450  1.00  0.00           H  
ATOM    564  N   ALA A  37       2.735  -7.309  -6.925  1.00  0.00           N  
ATOM    565  CA  ALA A  37       3.065  -8.554  -7.609  1.00  0.00           C  
ATOM    566  C   ALA A  37       2.187  -9.708  -7.123  1.00  0.00           C  
ATOM    567  O   ALA A  37       1.683 -10.493  -7.937  1.00  0.00           O  
ATOM    568  CB  ALA A  37       4.527  -8.889  -7.381  1.00  0.00           C  
ATOM    569  H   ALA A  37       3.454  -6.805  -6.403  1.00  0.00           H  
ATOM    570  HA  ALA A  37       2.885  -8.412  -8.674  1.00  0.00           H  
ATOM    571 1HB  ALA A  37       4.779  -9.803  -7.913  1.00  0.00           H  
ATOM    572 2HB  ALA A  37       5.147  -8.069  -7.744  1.00  0.00           H  
ATOM    573 3HB  ALA A  37       4.703  -9.030  -6.316  1.00  0.00           H  
ATOM    574  N   HIS A  38       1.921  -9.762  -5.815  1.00  0.00           N  
ATOM    575  CA  HIS A  38       1.090 -10.842  -5.292  1.00  0.00           C  
ATOM    576  C   HIS A  38      -0.347 -10.644  -5.751  1.00  0.00           C  
ATOM    577  O   HIS A  38      -1.040 -11.611  -6.089  1.00  0.00           O  
ATOM    578  CB  HIS A  38       1.144 -10.899  -3.764  1.00  0.00           C  
ATOM    579  CG  HIS A  38       2.470 -11.342  -3.221  1.00  0.00           C  
ATOM    580  ND1 HIS A  38       3.003 -12.598  -3.452  1.00  0.00           N  
ATOM    581  CD2 HIS A  38       3.356 -10.692  -2.450  1.00  0.00           C  
ATOM    582  CE1 HIS A  38       4.183 -12.685  -2.846  1.00  0.00           C  
ATOM    583  NE2 HIS A  38       4.420 -11.539  -2.232  1.00  0.00           N  
ATOM    584  H   HIS A  38       2.354  -9.082  -5.184  1.00  0.00           H  
ATOM    585  HA  HIS A  38       1.439 -11.796  -5.682  1.00  0.00           H  
ATOM    586 1HB  HIS A  38       0.933  -9.903  -3.364  1.00  0.00           H  
ATOM    587 2HB  HIS A  38       0.375 -11.573  -3.395  1.00  0.00           H  
ATOM    588  HD2 HIS A  38       3.245  -9.677  -2.078  1.00  0.00           H  
ATOM    589  HE1 HIS A  38       4.845 -13.550  -2.854  1.00  0.00           H  
ATOM    590  HE2 HIS A  38       5.266 -11.287  -1.676  1.00  0.00           H  
ATOM    591  N   ARG A  39      -0.789  -9.384  -5.780  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -2.128  -9.042  -6.225  1.00  0.00           C  
ATOM    593  C   ARG A  39      -2.340  -9.476  -7.665  1.00  0.00           C  
ATOM    594  O   ARG A  39      -3.391 -10.018  -7.998  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -2.367  -7.549  -6.097  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -3.757  -7.079  -6.434  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -3.884  -5.627  -6.204  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -3.711  -5.284  -4.792  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -3.600  -4.033  -4.320  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -3.667  -3.032  -5.148  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -3.429  -3.819  -3.024  1.00  0.00           N  
ATOM    602  H   ARG A  39      -0.178  -8.630  -5.461  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -2.846  -9.562  -5.592  1.00  0.00           H  
ATOM    604 1HB  ARG A  39      -2.127  -7.225  -5.086  1.00  0.00           H  
ATOM    605 2HB  ARG A  39      -1.701  -7.021  -6.769  1.00  0.00           H  
ATOM    606 1HG  ARG A  39      -3.963  -7.273  -7.492  1.00  0.00           H  
ATOM    607 2HG  ARG A  39      -4.488  -7.598  -5.817  1.00  0.00           H  
ATOM    608 1HD  ARG A  39      -3.106  -5.117  -6.773  1.00  0.00           H  
ATOM    609 2HD  ARG A  39      -4.866  -5.277  -6.533  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -3.657  -6.044  -4.129  1.00  0.00           H  
ATOM    611 1HH1 ARG A  39      -3.805  -3.217  -6.150  1.00  0.00           H  
ATOM    612 2HH1 ARG A  39      -3.587  -2.087  -4.813  1.00  0.00           H  
ATOM    613 1HH2 ARG A  39      -3.377  -4.602  -2.386  1.00  0.00           H  
ATOM    614 2HH2 ARG A  39      -3.352  -2.877  -2.674  1.00  0.00           H  
ATOM    615  N   HIS A  40      -1.333  -9.276  -8.520  1.00  0.00           N  
ATOM    616  CA  HIS A  40      -1.446  -9.664  -9.921  1.00  0.00           C  
ATOM    617  C   HIS A  40      -1.589 -11.177 -10.061  1.00  0.00           C  
ATOM    618  O   HIS A  40      -2.382 -11.667 -10.880  1.00  0.00           O  
ATOM    619  CB  HIS A  40      -0.248  -9.154 -10.728  1.00  0.00           C  
ATOM    620  CG  HIS A  40      -0.260  -7.654 -10.956  1.00  0.00           C  
ATOM    621  ND1 HIS A  40       0.842  -6.965 -11.429  1.00  0.00           N  
ATOM    622  CD2 HIS A  40      -1.233  -6.726 -10.772  1.00  0.00           C  
ATOM    623  CE1 HIS A  40       0.540  -5.682 -11.535  1.00  0.00           C  
ATOM    624  NE2 HIS A  40      -0.707  -5.511 -11.144  1.00  0.00           N  
ATOM    625  H   HIS A  40      -0.487  -8.807  -8.191  1.00  0.00           H  
ATOM    626  HA  HIS A  40      -2.340  -9.209 -10.346  1.00  0.00           H  
ATOM    627 1HB  HIS A  40       0.673  -9.407 -10.197  1.00  0.00           H  
ATOM    628 2HB  HIS A  40      -0.219  -9.651 -11.695  1.00  0.00           H  
ATOM    629  HD1 HIS A  40       1.784  -7.299 -11.377  1.00  0.00           H  
ATOM    630  HD2 HIS A  40      -2.263  -6.790 -10.415  1.00  0.00           H  
ATOM    631  HE1 HIS A  40       1.279  -4.965 -11.891  1.00  0.00           H  
ATOM    632  N   VAL A  41      -0.871 -11.938  -9.233  1.00  0.00           N  
ATOM    633  CA  VAL A  41      -1.014 -13.389  -9.285  1.00  0.00           C  
ATOM    634  C   VAL A  41      -2.431 -13.782  -8.864  1.00  0.00           C  
ATOM    635  O   VAL A  41      -3.091 -14.599  -9.526  1.00  0.00           O  
ATOM    636  CB  VAL A  41       0.008 -14.066  -8.359  1.00  0.00           C  
ATOM    637  CG1 VAL A  41      -0.275 -15.556  -8.272  1.00  0.00           C  
ATOM    638  CG2 VAL A  41       1.406 -13.814  -8.891  1.00  0.00           C  
ATOM    639  H   VAL A  41      -0.204 -11.504  -8.588  1.00  0.00           H  
ATOM    640  HA  VAL A  41      -0.842 -13.722 -10.308  1.00  0.00           H  
ATOM    641  HB  VAL A  41      -0.081 -13.648  -7.356  1.00  0.00           H  
ATOM    642 1HG1 VAL A  41       0.449 -16.023  -7.606  1.00  0.00           H  
ATOM    643 2HG1 VAL A  41      -1.281 -15.711  -7.882  1.00  0.00           H  
ATOM    644 3HG1 VAL A  41      -0.196 -16.000  -9.263  1.00  0.00           H  
ATOM    645 1HG2 VAL A  41       2.136 -14.280  -8.231  1.00  0.00           H  
ATOM    646 2HG2 VAL A  41       1.495 -14.235  -9.890  1.00  0.00           H  
ATOM    647 3HG2 VAL A  41       1.587 -12.745  -8.932  1.00  0.00           H  
ATOM    648  N   ALA A  42      -2.904 -13.193  -7.759  1.00  0.00           N  
ATOM    649  CA  ALA A  42      -4.245 -13.471  -7.256  1.00  0.00           C  
ATOM    650  C   ALA A  42      -5.321 -13.069  -8.263  1.00  0.00           C  
ATOM    651  O   ALA A  42      -6.296 -13.795  -8.464  1.00  0.00           O  
ATOM    652  CB  ALA A  42      -4.463 -12.734  -5.952  1.00  0.00           C  
ATOM    653  H   ALA A  42      -2.310 -12.534  -7.250  1.00  0.00           H  
ATOM    654  HA  ALA A  42      -4.324 -14.544  -7.084  1.00  0.00           H  
ATOM    655 1HB  ALA A  42      -5.452 -12.963  -5.563  1.00  0.00           H  
ATOM    656 2HB  ALA A  42      -3.704 -13.041  -5.232  1.00  0.00           H  
ATOM    657 3HB  ALA A  42      -4.380 -11.663  -6.128  1.00  0.00           H  
ATOM    658  N   GLY A  43      -5.109 -11.927  -8.918  1.00  0.00           N  
ATOM    659  CA  GLY A  43      -6.003 -11.370  -9.919  1.00  0.00           C  
ATOM    660  C   GLY A  43      -6.132 -12.316 -11.091  1.00  0.00           C  
ATOM    661  O   GLY A  43      -7.242 -12.652 -11.515  1.00  0.00           O  
ATOM    662  H   GLY A  43      -4.286 -11.387  -8.686  1.00  0.00           H  
ATOM    663 1HA  GLY A  43      -6.981 -11.184  -9.476  1.00  0.00           H  
ATOM    664 2HA  GLY A  43      -5.606 -10.412 -10.256  1.00  0.00           H  
ATOM    665  N   THR A  44      -4.986 -12.754 -11.604  1.00  0.00           N  
ATOM    666  CA  THR A  44      -4.929 -13.665 -12.728  1.00  0.00           C  
ATOM    667  C   THR A  44      -5.662 -14.951 -12.386  1.00  0.00           C  
ATOM    668  O   THR A  44      -6.459 -15.450 -13.188  1.00  0.00           O  
ATOM    669  CB  THR A  44      -3.470 -13.987 -13.077  1.00  0.00           C  
ATOM    670  OG1 THR A  44      -2.784 -12.771 -13.419  1.00  0.00           O  
ATOM    671  CG2 THR A  44      -3.419 -14.957 -14.248  1.00  0.00           C  
ATOM    672  H   THR A  44      -4.105 -12.425 -11.207  1.00  0.00           H  
ATOM    673  HA  THR A  44      -5.416 -13.202 -13.585  1.00  0.00           H  
ATOM    674  HB  THR A  44      -2.979 -14.436 -12.212  1.00  0.00           H  
ATOM    675  HG1 THR A  44      -2.676 -12.237 -12.593  1.00  0.00           H  
ATOM    676 1HG2 THR A  44      -2.381 -15.180 -14.488  1.00  0.00           H  
ATOM    677 2HG2 THR A  44      -3.937 -15.877 -13.976  1.00  0.00           H  
ATOM    678 3HG2 THR A  44      -3.904 -14.508 -15.113  1.00  0.00           H  
ATOM    679  N   SER A  45      -5.410 -15.478 -11.185  1.00  0.00           N  
ATOM    680  CA  SER A  45      -6.051 -16.704 -10.756  1.00  0.00           C  
ATOM    681  C   SER A  45      -7.566 -16.515 -10.653  1.00  0.00           C  
ATOM    682  O   SER A  45      -8.330 -17.373 -11.106  1.00  0.00           O  
ATOM    683  CB  SER A  45      -5.485 -17.117  -9.412  1.00  0.00           C  
ATOM    684  OG  SER A  45      -4.118 -17.421  -9.519  1.00  0.00           O  
ATOM    685  H   SER A  45      -4.732 -15.029 -10.565  1.00  0.00           H  
ATOM    686  HA  SER A  45      -5.842 -17.481 -11.490  1.00  0.00           H  
ATOM    687 1HB  SER A  45      -5.625 -16.312  -8.694  1.00  0.00           H  
ATOM    688 2HB  SER A  45      -6.027 -17.984  -9.042  1.00  0.00           H  
ATOM    689  HG  SER A  45      -3.680 -16.564  -9.708  1.00  0.00           H  
ATOM    690  N   ALA A  46      -8.004 -15.378 -10.093  1.00  0.00           N  
ATOM    691  CA  ALA A  46      -9.426 -15.086  -9.964  1.00  0.00           C  
ATOM    692  C   ALA A  46     -10.093 -15.006 -11.330  1.00  0.00           C  
ATOM    693  O   ALA A  46     -11.194 -15.531 -11.524  1.00  0.00           O  
ATOM    694  CB  ALA A  46      -9.626 -13.783  -9.216  1.00  0.00           C  
ATOM    695  H   ALA A  46      -7.333 -14.708  -9.717  1.00  0.00           H  
ATOM    696  HA  ALA A  46      -9.890 -15.897  -9.404  1.00  0.00           H  
ATOM    697 1HB  ALA A  46     -10.688 -13.584  -9.104  1.00  0.00           H  
ATOM    698 2HB  ALA A  46      -9.159 -13.856  -8.234  1.00  0.00           H  
ATOM    699 3HB  ALA A  46      -9.160 -12.974  -9.775  1.00  0.00           H  
ATOM    700  N   LEU A  47      -9.405 -14.394 -12.296  1.00  0.00           N  
ATOM    701  CA  LEU A  47      -9.942 -14.292 -13.637  1.00  0.00           C  
ATOM    702  C   LEU A  47     -10.068 -15.665 -14.250  1.00  0.00           C  
ATOM    703  O   LEU A  47     -11.092 -15.993 -14.855  1.00  0.00           O  
ATOM    704  CB  LEU A  47      -9.085 -13.405 -14.531  1.00  0.00           C  
ATOM    705  CG  LEU A  47      -9.591 -13.299 -15.974  1.00  0.00           C  
ATOM    706  CD1 LEU A  47     -11.016 -12.737 -15.972  1.00  0.00           C  
ATOM    707  CD2 LEU A  47      -8.655 -12.409 -16.769  1.00  0.00           C  
ATOM    708  H   LEU A  47      -8.505 -13.963 -12.081  1.00  0.00           H  
ATOM    709  HA  LEU A  47     -10.935 -13.850 -13.575  1.00  0.00           H  
ATOM    710 1HB  LEU A  47      -9.043 -12.407 -14.100  1.00  0.00           H  
ATOM    711 2HB  LEU A  47      -8.072 -13.812 -14.554  1.00  0.00           H  
ATOM    712  HG  LEU A  47      -9.614 -14.291 -16.424  1.00  0.00           H  
ATOM    713 1HD1 LEU A  47     -11.383 -12.669 -16.996  1.00  0.00           H  
ATOM    714 2HD1 LEU A  47     -11.667 -13.396 -15.398  1.00  0.00           H  
ATOM    715 3HD1 LEU A  47     -11.016 -11.746 -15.521  1.00  0.00           H  
ATOM    716 1HD2 LEU A  47      -9.008 -12.336 -17.798  1.00  0.00           H  
ATOM    717 2HD2 LEU A  47      -8.630 -11.415 -16.321  1.00  0.00           H  
ATOM    718 3HD2 LEU A  47      -7.652 -12.838 -16.757  1.00  0.00           H  
ATOM    719  N   ALA A  48      -9.024 -16.478 -14.118  1.00  0.00           N  
ATOM    720  CA  ALA A  48      -9.073 -17.810 -14.681  1.00  0.00           C  
ATOM    721  C   ALA A  48     -10.226 -18.611 -14.076  1.00  0.00           C  
ATOM    722  O   ALA A  48     -10.948 -19.313 -14.795  1.00  0.00           O  
ATOM    723  CB  ALA A  48      -7.758 -18.519 -14.430  1.00  0.00           C  
ATOM    724  H   ALA A  48      -8.186 -16.164 -13.627  1.00  0.00           H  
ATOM    725  HA  ALA A  48      -9.241 -17.721 -15.753  1.00  0.00           H  
ATOM    726 1HB  ALA A  48      -7.788 -19.513 -14.870  1.00  0.00           H  
ATOM    727 2HB  ALA A  48      -6.946 -17.943 -14.876  1.00  0.00           H  
ATOM    728 3HB  ALA A  48      -7.595 -18.600 -13.356  1.00  0.00           H  
ATOM    729  N   ALA A  49     -10.435 -18.471 -12.757  1.00  0.00           N  
ATOM    730  CA  ALA A  49     -11.515 -19.177 -12.080  1.00  0.00           C  
ATOM    731  C   ALA A  49     -12.871 -18.747 -12.627  1.00  0.00           C  
ATOM    732  O   ALA A  49     -13.742 -19.587 -12.895  1.00  0.00           O  
ATOM    733  CB  ALA A  49     -11.447 -18.913 -10.588  1.00  0.00           C  
ATOM    734  H   ALA A  49      -9.804 -17.889 -12.206  1.00  0.00           H  
ATOM    735  HA  ALA A  49     -11.394 -20.243 -12.265  1.00  0.00           H  
ATOM    736 1HB  ALA A  49     -12.241 -19.459 -10.084  1.00  0.00           H  
ATOM    737 2HB  ALA A  49     -10.478 -19.237 -10.208  1.00  0.00           H  
ATOM    738 3HB  ALA A  49     -11.566 -17.848 -10.406  1.00  0.00           H  
ATOM    739  N   PHE A  50     -13.021 -17.437 -12.843  1.00  0.00           N  
ATOM    740  CA  PHE A  50     -14.232 -16.863 -13.404  1.00  0.00           C  
ATOM    741  C   PHE A  50     -14.510 -17.431 -14.778  1.00  0.00           C  
ATOM    742  O   PHE A  50     -15.613 -17.914 -15.059  1.00  0.00           O  
ATOM    743  CB  PHE A  50     -14.106 -15.342 -13.496  1.00  0.00           C  
ATOM    744  CG  PHE A  50     -15.220 -14.668 -14.225  1.00  0.00           C  
ATOM    745  CD1 PHE A  50     -16.444 -14.433 -13.624  1.00  0.00           C  
ATOM    746  CD2 PHE A  50     -15.030 -14.255 -15.538  1.00  0.00           C  
ATOM    747  CE1 PHE A  50     -17.459 -13.799 -14.319  1.00  0.00           C  
ATOM    748  CE2 PHE A  50     -16.034 -13.626 -16.233  1.00  0.00           C  
ATOM    749  CZ  PHE A  50     -17.254 -13.395 -15.623  1.00  0.00           C  
ATOM    750  H   PHE A  50     -12.264 -16.803 -12.581  1.00  0.00           H  
ATOM    751  HA  PHE A  50     -15.068 -17.110 -12.750  1.00  0.00           H  
ATOM    752 1HB  PHE A  50     -14.049 -14.924 -12.493  1.00  0.00           H  
ATOM    753 2HB  PHE A  50     -13.185 -15.087 -13.993  1.00  0.00           H  
ATOM    754  HD1 PHE A  50     -16.602 -14.752 -12.593  1.00  0.00           H  
ATOM    755  HD2 PHE A  50     -14.066 -14.438 -16.016  1.00  0.00           H  
ATOM    756  HE1 PHE A  50     -18.418 -13.618 -13.836  1.00  0.00           H  
ATOM    757  HE2 PHE A  50     -15.869 -13.309 -17.263  1.00  0.00           H  
ATOM    758  HZ  PHE A  50     -18.051 -12.895 -16.171  1.00  0.00           H  
ATOM    759  N   CYS A  51     -13.494 -17.377 -15.637  1.00  0.00           N  
ATOM    760  CA  CYS A  51     -13.632 -17.816 -17.009  1.00  0.00           C  
ATOM    761  C   CYS A  51     -14.057 -19.282 -17.040  1.00  0.00           C  
ATOM    762  O   CYS A  51     -14.951 -19.676 -17.803  1.00  0.00           O  
ATOM    763  CB  CYS A  51     -12.301 -17.629 -17.722  1.00  0.00           C  
ATOM    764  SG  CYS A  51     -11.843 -15.884 -17.911  1.00  0.00           S  
ATOM    765  H   CYS A  51     -12.603 -16.990 -15.327  1.00  0.00           H  
ATOM    766  HA  CYS A  51     -14.394 -17.209 -17.496  1.00  0.00           H  
ATOM    767 1HB  CYS A  51     -11.511 -18.130 -17.160  1.00  0.00           H  
ATOM    768 2HB  CYS A  51     -12.348 -18.083 -18.710  1.00  0.00           H  
ATOM    769  HG  CYS A  51     -11.558 -15.702 -16.592  1.00  0.00           H  
ATOM    770  N   GLY A  52     -13.458 -20.082 -16.155  1.00  0.00           N  
ATOM    771  CA  GLY A  52     -13.778 -21.490 -16.038  1.00  0.00           C  
ATOM    772  C   GLY A  52     -15.263 -21.677 -15.731  1.00  0.00           C  
ATOM    773  O   GLY A  52     -15.968 -22.414 -16.435  1.00  0.00           O  
ATOM    774  H   GLY A  52     -12.724 -19.703 -15.555  1.00  0.00           H  
ATOM    775 1HA  GLY A  52     -13.520 -22.002 -16.964  1.00  0.00           H  
ATOM    776 2HA  GLY A  52     -13.177 -21.926 -15.241  1.00  0.00           H  
ATOM    777  N   GLY A  53     -15.734 -21.010 -14.671  1.00  0.00           N  
ATOM    778  CA  GLY A  53     -17.124 -21.106 -14.240  1.00  0.00           C  
ATOM    779  C   GLY A  53     -18.134 -20.681 -15.312  1.00  0.00           C  
ATOM    780  O   GLY A  53     -19.211 -21.285 -15.435  1.00  0.00           O  
ATOM    781  H   GLY A  53     -15.092 -20.418 -14.138  1.00  0.00           H  
ATOM    782 1HA  GLY A  53     -17.331 -22.128 -13.930  1.00  0.00           H  
ATOM    783 2HA  GLY A  53     -17.256 -20.478 -13.358  1.00  0.00           H  
ATOM    784  N   ARG A  54     -17.785 -19.679 -16.126  1.00  0.00           N  
ATOM    785  CA  ARG A  54     -18.702 -19.227 -17.172  1.00  0.00           C  
ATOM    786  C   ARG A  54     -18.846 -20.283 -18.272  1.00  0.00           C  
ATOM    787  O   ARG A  54     -19.946 -20.512 -18.795  1.00  0.00           O  
ATOM    788  CB  ARG A  54     -18.213 -17.916 -17.780  1.00  0.00           C  
ATOM    789  CG  ARG A  54     -18.230 -16.701 -16.833  1.00  0.00           C  
ATOM    790  CD  ARG A  54     -19.594 -16.335 -16.366  1.00  0.00           C  
ATOM    791  NE  ARG A  54     -20.422 -15.786 -17.434  1.00  0.00           N  
ATOM    792  CZ  ARG A  54     -21.754 -15.586 -17.346  1.00  0.00           C  
ATOM    793  NH1 ARG A  54     -22.396 -15.893 -16.239  1.00  0.00           N  
ATOM    794  NH2 ARG A  54     -22.416 -15.077 -18.372  1.00  0.00           N  
ATOM    795  H   ARG A  54     -16.894 -19.197 -15.977  1.00  0.00           H  
ATOM    796  HA  ARG A  54     -19.680 -19.057 -16.723  1.00  0.00           H  
ATOM    797 1HB  ARG A  54     -17.180 -18.046 -18.110  1.00  0.00           H  
ATOM    798 2HB  ARG A  54     -18.810 -17.671 -18.655  1.00  0.00           H  
ATOM    799 1HG  ARG A  54     -17.636 -16.917 -15.956  1.00  0.00           H  
ATOM    800 2HG  ARG A  54     -17.803 -15.846 -17.350  1.00  0.00           H  
ATOM    801 1HD  ARG A  54     -20.088 -17.222 -15.973  1.00  0.00           H  
ATOM    802 2HD  ARG A  54     -19.518 -15.590 -15.579  1.00  0.00           H  
ATOM    803  HE  ARG A  54     -19.964 -15.535 -18.300  1.00  0.00           H  
ATOM    804 1HH1 ARG A  54     -21.892 -16.281 -15.453  1.00  0.00           H  
ATOM    805 2HH1 ARG A  54     -23.392 -15.741 -16.174  1.00  0.00           H  
ATOM    806 1HH2 ARG A  54     -21.925 -14.840 -19.223  1.00  0.00           H  
ATOM    807 2HH2 ARG A  54     -23.412 -14.927 -18.305  1.00  0.00           H  
ATOM    808  N   ARG A  55     -17.741 -20.955 -18.611  1.00  0.00           N  
ATOM    809  CA  ARG A  55     -17.772 -21.996 -19.639  1.00  0.00           C  
ATOM    810  C   ARG A  55     -18.549 -23.210 -19.132  1.00  0.00           C  
ATOM    811  O   ARG A  55     -19.320 -23.845 -19.871  1.00  0.00           O  
ATOM    812  CB  ARG A  55     -16.348 -22.376 -19.997  1.00  0.00           C  
ATOM    813  CG  ARG A  55     -15.588 -21.285 -20.744  1.00  0.00           C  
ATOM    814  CD  ARG A  55     -14.159 -21.627 -20.930  1.00  0.00           C  
ATOM    815  NE  ARG A  55     -13.437 -20.570 -21.625  1.00  0.00           N  
ATOM    816  CZ  ARG A  55     -12.099 -20.527 -21.779  1.00  0.00           C  
ATOM    817  NH1 ARG A  55     -11.347 -21.485 -21.284  1.00  0.00           N  
ATOM    818  NH2 ARG A  55     -11.543 -19.520 -22.430  1.00  0.00           N  
ATOM    819  H   ARG A  55     -16.848 -20.718 -18.164  1.00  0.00           H  
ATOM    820  HA  ARG A  55     -18.268 -21.600 -20.524  1.00  0.00           H  
ATOM    821 1HB  ARG A  55     -15.792 -22.593 -19.083  1.00  0.00           H  
ATOM    822 2HB  ARG A  55     -16.346 -23.276 -20.608  1.00  0.00           H  
ATOM    823 1HG  ARG A  55     -16.037 -21.136 -21.724  1.00  0.00           H  
ATOM    824 2HG  ARG A  55     -15.646 -20.356 -20.175  1.00  0.00           H  
ATOM    825 1HD  ARG A  55     -13.698 -21.767 -19.950  1.00  0.00           H  
ATOM    826 2HD  ARG A  55     -14.071 -22.543 -21.510  1.00  0.00           H  
ATOM    827  HE  ARG A  55     -13.980 -19.814 -22.019  1.00  0.00           H  
ATOM    828 1HH1 ARG A  55     -11.773 -22.254 -20.785  1.00  0.00           H  
ATOM    829 2HH1 ARG A  55     -10.344 -21.452 -21.401  1.00  0.00           H  
ATOM    830 1HH2 ARG A  55     -12.120 -18.783 -22.812  1.00  0.00           H  
ATOM    831 2HH2 ARG A  55     -10.541 -19.487 -22.547  1.00  0.00           H  
ATOM    832  N   GLY A  56     -18.364 -23.521 -17.847  1.00  0.00           N  
ATOM    833  CA  GLY A  56     -19.056 -24.631 -17.208  1.00  0.00           C  
ATOM    834  C   GLY A  56     -20.559 -24.409 -17.249  1.00  0.00           C  
ATOM    835  O   GLY A  56     -21.313 -25.254 -17.748  1.00  0.00           O  
ATOM    836  H   GLY A  56     -17.694 -22.978 -17.296  1.00  0.00           H  
ATOM    837 1HA  GLY A  56     -18.800 -25.562 -17.712  1.00  0.00           H  
ATOM    838 2HA  GLY A  56     -18.722 -24.713 -16.174  1.00  0.00           H  
ATOM    839  N   SER A  57     -20.992 -23.251 -16.742  1.00  0.00           N  
ATOM    840  CA  SER A  57     -22.407 -22.925 -16.690  1.00  0.00           C  
ATOM    841  C   SER A  57     -23.010 -22.874 -18.082  1.00  0.00           C  
ATOM    842  O   SER A  57     -24.075 -23.442 -18.311  1.00  0.00           O  
ATOM    843  CB  SER A  57     -22.592 -21.576 -16.023  1.00  0.00           C  
ATOM    844  OG  SER A  57     -22.178 -21.615 -14.687  1.00  0.00           O  
ATOM    845  H   SER A  57     -20.319 -22.587 -16.355  1.00  0.00           H  
ATOM    846  HA  SER A  57     -22.922 -23.693 -16.114  1.00  0.00           H  
ATOM    847 1HB  SER A  57     -22.011 -20.823 -16.563  1.00  0.00           H  
ATOM    848 2HB  SER A  57     -23.639 -21.287 -16.078  1.00  0.00           H  
ATOM    849  HG  SER A  57     -21.203 -21.671 -14.721  1.00  0.00           H  
ATOM    850  N   SER A  58     -22.310 -22.264 -19.042  1.00  0.00           N  
ATOM    851  CA  SER A  58     -22.849 -22.167 -20.389  1.00  0.00           C  
ATOM    852  C   SER A  58     -23.067 -23.556 -20.960  1.00  0.00           C  
ATOM    853  O   SER A  58     -24.095 -23.835 -21.582  1.00  0.00           O  
ATOM    854  CB  SER A  58     -21.892 -21.393 -21.269  1.00  0.00           C  
ATOM    855  OG  SER A  58     -21.768 -20.067 -20.829  1.00  0.00           O  
ATOM    856  H   SER A  58     -21.418 -21.812 -18.838  1.00  0.00           H  
ATOM    857  HA  SER A  58     -23.803 -21.646 -20.352  1.00  0.00           H  
ATOM    858 1HB  SER A  58     -20.914 -21.877 -21.256  1.00  0.00           H  
ATOM    859 2HB  SER A  58     -22.253 -21.408 -22.295  1.00  0.00           H  
ATOM    860  HG  SER A  58     -21.234 -20.118 -20.001  1.00  0.00           H  
ATOM    861  N   THR A  59     -22.129 -24.465 -20.711  1.00  0.00           N  
ATOM    862  CA  THR A  59     -22.282 -25.802 -21.230  1.00  0.00           C  
ATOM    863  C   THR A  59     -23.536 -26.446 -20.667  1.00  0.00           C  
ATOM    864  O   THR A  59     -24.349 -26.970 -21.424  1.00  0.00           O  
ATOM    865  CB  THR A  59     -21.063 -26.667 -20.881  1.00  0.00           C  
ATOM    866  OG1 THR A  59     -19.882 -26.096 -21.476  1.00  0.00           O  
ATOM    867  CG2 THR A  59     -21.276 -28.085 -21.399  1.00  0.00           C  
ATOM    868  H   THR A  59     -21.281 -24.221 -20.196  1.00  0.00           H  
ATOM    869  HA  THR A  59     -22.379 -25.748 -22.313  1.00  0.00           H  
ATOM    870  HB  THR A  59     -20.933 -26.696 -19.801  1.00  0.00           H  
ATOM    871  HG1 THR A  59     -19.672 -25.245 -21.011  1.00  0.00           H  
ATOM    872 1HG2 THR A  59     -20.412 -28.696 -21.148  1.00  0.00           H  
ATOM    873 2HG2 THR A  59     -22.170 -28.508 -20.936  1.00  0.00           H  
ATOM    874 3HG2 THR A  59     -21.404 -28.062 -22.481  1.00  0.00           H  
ATOM    875  N   GLU A  60     -23.746 -26.373 -19.349  1.00  0.00           N  
ATOM    876  CA  GLU A  60     -24.945 -27.004 -18.796  1.00  0.00           C  
ATOM    877  C   GLU A  60     -26.233 -26.356 -19.317  1.00  0.00           C  
ATOM    878  O   GLU A  60     -27.199 -27.058 -19.632  1.00  0.00           O  
ATOM    879  CB  GLU A  60     -24.936 -26.968 -17.262  1.00  0.00           C  
ATOM    880  CG  GLU A  60     -23.891 -27.884 -16.605  1.00  0.00           C  
ATOM    881  CD  GLU A  60     -23.936 -27.862 -15.078  1.00  0.00           C  
ATOM    882  OE1 GLU A  60     -24.674 -27.077 -14.524  1.00  0.00           O  
ATOM    883  OE2 GLU A  60     -23.239 -28.648 -14.474  1.00  0.00           O  
ATOM    884  H   GLU A  60     -23.058 -25.909 -18.749  1.00  0.00           H  
ATOM    885  HA  GLU A  60     -24.949 -28.048 -19.106  1.00  0.00           H  
ATOM    886 1HB  GLU A  60     -24.734 -25.945 -16.933  1.00  0.00           H  
ATOM    887 2HB  GLU A  60     -25.919 -27.246 -16.886  1.00  0.00           H  
ATOM    888 1HG  GLU A  60     -24.050 -28.904 -16.951  1.00  0.00           H  
ATOM    889 2HG  GLU A  60     -22.901 -27.565 -16.939  1.00  0.00           H  
ATOM    890  N   ILE A  61     -26.219 -25.029 -19.461  1.00  0.00           N  
ATOM    891  CA  ILE A  61     -27.374 -24.263 -19.918  1.00  0.00           C  
ATOM    892  C   ILE A  61     -27.816 -24.646 -21.312  1.00  0.00           C  
ATOM    893  O   ILE A  61     -29.013 -24.795 -21.568  1.00  0.00           O  
ATOM    894  CB  ILE A  61     -27.070 -22.753 -19.882  1.00  0.00           C  
ATOM    895  CG1 ILE A  61     -26.961 -22.273 -18.424  1.00  0.00           C  
ATOM    896  CG2 ILE A  61     -28.129 -21.972 -20.647  1.00  0.00           C  
ATOM    897  CD1 ILE A  61     -26.354 -20.896 -18.288  1.00  0.00           C  
ATOM    898  H   ILE A  61     -25.377 -24.520 -19.195  1.00  0.00           H  
ATOM    899  HA  ILE A  61     -28.198 -24.460 -19.237  1.00  0.00           H  
ATOM    900  HB  ILE A  61     -26.104 -22.579 -20.351  1.00  0.00           H  
ATOM    901 1HG1 ILE A  61     -27.959 -22.247 -17.992  1.00  0.00           H  
ATOM    902 2HG1 ILE A  61     -26.371 -22.982 -17.858  1.00  0.00           H  
ATOM    903 1HG2 ILE A  61     -27.880 -20.913 -20.627  1.00  0.00           H  
ATOM    904 2HG2 ILE A  61     -28.159 -22.314 -21.676  1.00  0.00           H  
ATOM    905 3HG2 ILE A  61     -29.102 -22.127 -20.186  1.00  0.00           H  
ATOM    906 1HD1 ILE A  61     -26.315 -20.619 -17.235  1.00  0.00           H  
ATOM    907 2HD1 ILE A  61     -25.346 -20.905 -18.694  1.00  0.00           H  
ATOM    908 3HD1 ILE A  61     -26.959 -20.175 -18.833  1.00  0.00           H  
ATOM    909  N   TYR A  62     -26.868 -24.809 -22.219  1.00  0.00           N  
ATOM    910  CA  TYR A  62     -27.244 -25.142 -23.574  1.00  0.00           C  
ATOM    911  C   TYR A  62     -27.313 -26.653 -23.818  1.00  0.00           C  
ATOM    912  O   TYR A  62     -28.049 -27.100 -24.698  1.00  0.00           O  
ATOM    913  CB  TYR A  62     -26.302 -24.427 -24.531  1.00  0.00           C  
ATOM    914  CG  TYR A  62     -26.456 -22.923 -24.373  1.00  0.00           C  
ATOM    915  CD1 TYR A  62     -25.427 -22.170 -23.832  1.00  0.00           C  
ATOM    916  CD2 TYR A  62     -27.650 -22.310 -24.716  1.00  0.00           C  
ATOM    917  CE1 TYR A  62     -25.581 -20.818 -23.635  1.00  0.00           C  
ATOM    918  CE2 TYR A  62     -27.807 -20.951 -24.524  1.00  0.00           C  
ATOM    919  CZ  TYR A  62     -26.776 -20.207 -23.983  1.00  0.00           C  
ATOM    920  OH  TYR A  62     -26.934 -18.855 -23.784  1.00  0.00           O  
ATOM    921  H   TYR A  62     -25.888 -24.665 -21.967  1.00  0.00           H  
ATOM    922  HA  TYR A  62     -28.243 -24.747 -23.751  1.00  0.00           H  
ATOM    923 1HB  TYR A  62     -25.267 -24.700 -24.308  1.00  0.00           H  
ATOM    924 2HB  TYR A  62     -26.521 -24.701 -25.560  1.00  0.00           H  
ATOM    925  HD1 TYR A  62     -24.495 -22.647 -23.560  1.00  0.00           H  
ATOM    926  HD2 TYR A  62     -28.467 -22.901 -25.131  1.00  0.00           H  
ATOM    927  HE1 TYR A  62     -24.765 -20.235 -23.207  1.00  0.00           H  
ATOM    928  HE2 TYR A  62     -28.747 -20.468 -24.791  1.00  0.00           H  
ATOM    929  HH  TYR A  62     -27.811 -18.591 -24.071  1.00  0.00           H  
ATOM    930  N   ALA A  63     -26.562 -27.453 -23.049  1.00  0.00           N  
ATOM    931  CA  ALA A  63     -26.596 -28.905 -23.213  1.00  0.00           C  
ATOM    932  C   ALA A  63     -27.980 -29.485 -22.900  1.00  0.00           C  
ATOM    933  O   ALA A  63     -28.420 -30.390 -23.609  1.00  0.00           O  
ATOM    934  CB  ALA A  63     -25.558 -29.565 -22.319  1.00  0.00           C  
ATOM    935  H   ALA A  63     -25.939 -27.066 -22.346  1.00  0.00           H  
ATOM    936  HA  ALA A  63     -26.365 -29.132 -24.252  1.00  0.00           H  
ATOM    937 1HB  ALA A  63     -25.581 -30.641 -22.473  1.00  0.00           H  
ATOM    938 2HB  ALA A  63     -24.569 -29.184 -22.565  1.00  0.00           H  
ATOM    939 3HB  ALA A  63     -25.789 -29.339 -21.277  1.00  0.00           H  
ATOM    940  N   GLN A  64     -28.643 -28.949 -21.852  1.00  0.00           N  
ATOM    941  CA  GLN A  64     -29.986 -29.344 -21.373  1.00  0.00           C  
ATOM    942  C   GLN A  64     -30.070 -29.304 -19.849  1.00  0.00           C  
ATOM    943  O   GLN A  64     -31.105 -28.913 -19.305  1.00  0.00           O  
ATOM    944  OXT GLN A  64     -29.296 -30.017 -19.210  1.00  0.00           O  
ATOM    945  CB  GLN A  64     -30.441 -30.740 -21.856  1.00  0.00           C  
ATOM    946  CG  GLN A  64     -31.826 -31.150 -21.359  1.00  0.00           C  
ATOM    947  CD  GLN A  64     -32.279 -32.507 -21.911  1.00  0.00           C  
ATOM    948  OE1 GLN A  64     -31.469 -33.387 -22.219  1.00  0.00           O  
ATOM    949  NE2 GLN A  64     -33.593 -32.678 -22.036  1.00  0.00           N  
ATOM    950  H   GLN A  64     -28.169 -28.216 -21.317  1.00  0.00           H  
ATOM    951  HA  GLN A  64     -30.702 -28.617 -21.756  1.00  0.00           H  
ATOM    952 1HB  GLN A  64     -30.568 -30.742 -22.932  1.00  0.00           H  
ATOM    953 2HB  GLN A  64     -29.712 -31.506 -21.586  1.00  0.00           H  
ATOM    954 1HG  GLN A  64     -31.805 -31.214 -20.272  1.00  0.00           H  
ATOM    955 2HG  GLN A  64     -32.547 -30.396 -21.675  1.00  0.00           H  
ATOM    956 1HE2 GLN A  64     -33.955 -33.542 -22.389  1.00  0.00           H  
ATOM    957 2HE2 GLN A  64     -34.220 -31.943 -21.777  1.00  0.00           H  
TER     958
ENDMDL

