REMARK ID 636703 MODEL 1 Mus_B_AP03597
PFRMAT TS
TARGET Mus_B_AP03597
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1     -11.884   8.986  -9.298  1.00  2.11           N  
ATOM      2  CA  LEU A   1     -10.709   8.973 -10.158  1.00  2.11           C  
ATOM      3  C   LEU A   1     -10.929   9.900 -11.351  1.00  2.11           C  
ATOM      4  O   LEU A   1     -11.276  11.069 -11.178  1.00  2.11           O  
ATOM      5  CB  LEU A   1     -10.410   7.538 -10.624  1.00  2.11           C  
ATOM      6  CG  LEU A   1     -10.055   6.533  -9.517  1.00  2.11           C  
ATOM      7  CD1 LEU A   1      -9.930   5.142 -10.125  1.00  2.11           C  
ATOM      8  CD2 LEU A   1      -8.748   6.954  -8.855  1.00  2.11           C  
ATOM      9 1H   LEU A   1     -12.066   8.053  -8.959  1.00  2.11           H  
ATOM     10 2H   LEU A   1     -11.723   9.605  -8.517  1.00  2.11           H  
ATOM     11 3H   LEU A   1     -12.679   9.313  -9.828  1.00  2.11           H  
ATOM     12  HA  LEU A   1      -9.855   9.341  -9.590  1.00  2.11           H  
ATOM     13 1HB  LEU A   1     -11.276   7.152 -11.163  1.00  2.11           H  
ATOM     14 2HB  LEU A   1      -9.554   7.559 -11.297  1.00  2.11           H  
ATOM     15  HG  LEU A   1     -10.850   6.511  -8.772  1.00  2.11           H  
ATOM     16 1HD1 LEU A   1      -9.684   4.422  -9.344  1.00  2.11           H  
ATOM     17 2HD1 LEU A   1     -10.876   4.863 -10.590  1.00  2.11           H  
ATOM     18 3HD1 LEU A   1      -9.142   5.143 -10.878  1.00  2.11           H  
ATOM     19 1HD2 LEU A   1      -8.493   6.243  -8.069  1.00  2.11           H  
ATOM     20 2HD2 LEU A   1      -7.952   6.972  -9.600  1.00  2.11           H  
ATOM     21 3HD2 LEU A   1      -8.863   7.948  -8.423  1.00  2.11           H  
ATOM     22  N   ARG A   2     -10.726   9.389 -12.562  1.00  1.80           N  
ATOM     23  CA  ARG A   2     -10.912  10.180 -13.775  1.00  1.80           C  
ATOM     24  C   ARG A   2     -11.116   9.316 -15.010  1.00  1.80           C  
ATOM     25  O   ARG A   2     -10.898   8.104 -14.974  1.00  1.80           O  
ATOM     26  CB  ARG A   2      -9.734  11.123 -14.000  1.00  1.80           C  
ATOM     27  CG  ARG A   2      -8.358  10.464 -14.186  1.00  1.80           C  
ATOM     28  CD  ARG A   2      -7.334  11.494 -14.543  1.00  1.80           C  
ATOM     29  NE  ARG A   2      -5.945  10.999 -14.496  1.00  1.80           N  
ATOM     30  CZ  ARG A   2      -5.264  10.368 -15.487  1.00  1.80           C  
ATOM     31  NH1 ARG A   2      -5.810  10.095 -16.651  1.00  1.80           N  
ATOM     32  NH2 ARG A   2      -4.005  10.017 -15.275  1.00  1.80           N  
ATOM     33  H   ARG A   2     -10.435   8.430 -12.671  1.00  1.80           H  
ATOM     34  HA  ARG A   2     -11.804  10.793 -13.644  1.00  1.80           H  
ATOM     35 1HB  ARG A   2      -9.917  11.716 -14.895  1.00  1.80           H  
ATOM     36 2HB  ARG A   2      -9.655  11.818 -13.165  1.00  1.80           H  
ATOM     37 1HG  ARG A   2      -8.055   9.967 -13.266  1.00  1.80           H  
ATOM     38 2HG  ARG A   2      -8.412   9.734 -14.998  1.00  1.80           H  
ATOM     39 1HD  ARG A   2      -7.534  11.832 -15.564  1.00  1.80           H  
ATOM     40 2HD  ARG A   2      -7.418  12.338 -13.861  1.00  1.80           H  
ATOM     41  HE  ARG A   2      -5.441  11.164 -13.637  1.00  1.80           H  
ATOM     42 1HH1 ARG A   2      -6.794  10.316 -16.860  1.00  1.80           H  
ATOM     43 2HH1 ARG A   2      -5.279   9.623 -17.358  1.00  1.80           H  
ATOM     44 1HH2 ARG A   2      -3.566  10.218 -14.388  1.00  1.80           H  
ATOM     45 2HH2 ARG A   2      -3.488   9.547 -16.002  1.00  1.80           H  
ATOM     46  N   ASP A   3     -11.565   9.965 -16.091  1.00  1.49           N  
ATOM     47  CA  ASP A   3     -11.762   9.381 -17.427  1.00  1.49           C  
ATOM     48  C   ASP A   3     -12.894   8.344 -17.518  1.00  1.49           C  
ATOM     49  O   ASP A   3     -13.041   7.654 -18.528  1.00  1.49           O  
ATOM     50  CB  ASP A   3     -10.450   8.777 -17.926  1.00  1.49           C  
ATOM     51  CG  ASP A   3      -9.343   9.832 -18.018  1.00  1.49           C  
ATOM     52  OD1 ASP A   3      -9.595  10.910 -18.492  1.00  1.49           O  
ATOM     53  OD2 ASP A   3      -8.261   9.554 -17.559  1.00  1.49           O  
ATOM     54  H   ASP A   3     -11.756  10.952 -15.993  1.00  1.49           H  
ATOM     55  HA  ASP A   3     -12.020  10.196 -18.105  1.00  1.49           H  
ATOM     56 1HB  ASP A   3     -10.125   7.964 -17.280  1.00  1.49           H  
ATOM     57 2HB  ASP A   3     -10.607   8.354 -18.918  1.00  1.49           H  
ATOM     58  N   LEU A   4     -13.716   8.270 -16.480  1.00  1.22           N  
ATOM     59  CA  LEU A   4     -14.865   7.380 -16.467  1.00  1.22           C  
ATOM     60  C   LEU A   4     -16.043   8.040 -17.158  1.00  1.22           C  
ATOM     61  O   LEU A   4     -16.424   9.159 -16.812  1.00  1.22           O  
ATOM     62  CB  LEU A   4     -15.258   7.012 -15.031  1.00  1.22           C  
ATOM     63  CG  LEU A   4     -16.481   6.094 -14.913  1.00  1.22           C  
ATOM     64  CD1 LEU A   4     -16.176   4.738 -15.511  1.00  1.22           C  
ATOM     65  CD2 LEU A   4     -16.903   5.973 -13.447  1.00  1.22           C  
ATOM     66  H   LEU A   4     -13.537   8.851 -15.678  1.00  1.22           H  
ATOM     67  HA  LEU A   4     -14.609   6.470 -17.009  1.00  1.22           H  
ATOM     68 1HB  LEU A   4     -14.414   6.516 -14.554  1.00  1.22           H  
ATOM     69 2HB  LEU A   4     -15.473   7.929 -14.484  1.00  1.22           H  
ATOM     70  HG  LEU A   4     -17.279   6.520 -15.485  1.00  1.22           H  
ATOM     71 1HD1 LEU A   4     -17.066   4.106 -15.445  1.00  1.22           H  
ATOM     72 2HD1 LEU A   4     -15.895   4.857 -16.555  1.00  1.22           H  
ATOM     73 3HD1 LEU A   4     -15.358   4.274 -14.964  1.00  1.22           H  
ATOM     74 1HD2 LEU A   4     -17.783   5.335 -13.373  1.00  1.22           H  
ATOM     75 2HD2 LEU A   4     -16.091   5.537 -12.867  1.00  1.22           H  
ATOM     76 3HD2 LEU A   4     -17.140   6.961 -13.056  1.00  1.22           H  
ATOM     77  N   VAL A   5     -16.606   7.358 -18.144  1.00  1.00           N  
ATOM     78  CA  VAL A   5     -17.738   7.900 -18.870  1.00  1.00           C  
ATOM     79  C   VAL A   5     -19.023   7.219 -18.466  1.00  1.00           C  
ATOM     80  O   VAL A   5     -19.158   6.001 -18.583  1.00  1.00           O  
ATOM     81  CB  VAL A   5     -17.544   7.746 -20.378  1.00  1.00           C  
ATOM     82  CG1 VAL A   5     -18.777   8.287 -21.114  1.00  1.00           C  
ATOM     83  CG2 VAL A   5     -16.276   8.489 -20.791  1.00  1.00           C  
ATOM     84  H   VAL A   5     -16.241   6.450 -18.389  1.00  1.00           H  
ATOM     85  HA  VAL A   5     -17.823   8.963 -18.641  1.00  1.00           H  
ATOM     86  HB  VAL A   5     -17.447   6.690 -20.626  1.00  1.00           H  
ATOM     87 1HG1 VAL A   5     -18.647   8.169 -22.188  1.00  1.00           H  
ATOM     88 2HG1 VAL A   5     -19.663   7.736 -20.798  1.00  1.00           H  
ATOM     89 3HG1 VAL A   5     -18.909   9.342 -20.879  1.00  1.00           H  
ATOM     90 1HG2 VAL A   5     -16.121   8.382 -21.863  1.00  1.00           H  
ATOM     91 2HG2 VAL A   5     -16.378   9.545 -20.541  1.00  1.00           H  
ATOM     92 3HG2 VAL A   5     -15.416   8.073 -20.258  1.00  1.00           H  
ATOM     93  N   CYS A   6     -19.952   8.027 -17.988  1.00  0.86           N  
ATOM     94  CA  CYS A   6     -21.244   7.562 -17.511  1.00  0.86           C  
ATOM     95  C   CYS A   6     -22.365   8.364 -18.154  1.00  0.86           C  
ATOM     96  O   CYS A   6     -22.125   9.442 -18.700  1.00  0.86           O  
ATOM     97  CB  CYS A   6     -21.303   7.672 -15.999  1.00  0.86           C  
ATOM     98  SG  CYS A   6     -20.022   6.735 -15.175  1.00  0.86           S  
ATOM     99  H   CYS A   6     -19.742   9.013 -17.940  1.00  0.86           H  
ATOM    100  HA  CYS A   6     -21.366   6.514 -17.786  1.00  0.86           H  
ATOM    101 1HB  CYS A   6     -21.171   8.701 -15.715  1.00  0.86           H  
ATOM    102 2HB  CYS A   6     -22.271   7.337 -15.638  1.00  0.86           H  
ATOM    103  N   TYR A   7     -23.589   7.851 -18.086  1.00  0.76           N  
ATOM    104  CA  TYR A   7     -24.704   8.517 -18.747  1.00  0.76           C  
ATOM    105  C   TYR A   7     -25.846   8.870 -17.806  1.00  0.76           C  
ATOM    106  O   TYR A   7     -26.121   8.162 -16.846  1.00  0.76           O  
ATOM    107  CB  TYR A   7     -25.176   7.603 -19.869  1.00  0.76           C  
ATOM    108  CG  TYR A   7     -24.062   7.344 -20.882  1.00  0.76           C  
ATOM    109  CD1 TYR A   7     -23.150   6.310 -20.658  1.00  0.76           C  
ATOM    110  CD2 TYR A   7     -23.935   8.141 -22.004  1.00  0.76           C  
ATOM    111  CE1 TYR A   7     -22.125   6.083 -21.555  1.00  0.76           C  
ATOM    112  CE2 TYR A   7     -22.910   7.909 -22.904  1.00  0.76           C  
ATOM    113  CZ  TYR A   7     -22.008   6.888 -22.683  1.00  0.76           C  
ATOM    114  OH  TYR A   7     -20.992   6.661 -23.587  1.00  0.76           O  
ATOM    115  H   TYR A   7     -23.732   6.965 -17.601  1.00  0.76           H  
ATOM    116  HA  TYR A   7     -24.343   9.450 -19.181  1.00  0.76           H  
ATOM    117 1HB  TYR A   7     -25.501   6.645 -19.455  1.00  0.76           H  
ATOM    118 2HB  TYR A   7     -26.023   8.053 -20.386  1.00  0.76           H  
ATOM    119  HD1 TYR A   7     -23.246   5.681 -19.768  1.00  0.76           H  
ATOM    120  HD2 TYR A   7     -24.641   8.952 -22.179  1.00  0.76           H  
ATOM    121  HE1 TYR A   7     -21.413   5.277 -21.376  1.00  0.76           H  
ATOM    122  HE2 TYR A   7     -22.812   8.538 -23.789  1.00  0.76           H  
ATOM    123  HH  TYR A   7     -20.347   6.063 -23.199  1.00  0.76           H  
ATOM    124  N   CYS A   8     -26.528   9.970 -18.078  1.00  0.71           N  
ATOM    125  CA  CYS A   8     -27.618  10.392 -17.203  1.00  0.71           C  
ATOM    126  C   CYS A   8     -28.958   9.814 -17.662  1.00  0.71           C  
ATOM    127  O   CYS A   8     -29.343   9.971 -18.822  1.00  0.71           O  
ATOM    128  CB  CYS A   8     -27.681  11.917 -17.171  1.00  0.71           C  
ATOM    129  SG  CYS A   8     -26.162  12.699 -16.532  1.00  0.71           S  
ATOM    130  H   CYS A   8     -26.288  10.532 -18.882  1.00  0.71           H  
ATOM    131  HA  CYS A   8     -27.409  10.036 -16.198  1.00  0.71           H  
ATOM    132 1HB  CYS A   8     -27.863  12.296 -18.175  1.00  0.71           H  
ATOM    133 2HB  CYS A   8     -28.513  12.231 -16.546  1.00  0.71           H  
ATOM    134  N   ARG A   9     -29.669   9.134 -16.747  1.00  0.69           N  
ATOM    135  CA  ARG A   9     -30.941   8.475 -17.063  1.00  0.69           C  
ATOM    136  C   ARG A   9     -32.100   8.777 -16.098  1.00  0.69           C  
ATOM    137  O   ARG A   9     -32.098   8.383 -14.923  1.00  0.69           O  
ATOM    138  CB  ARG A   9     -30.732   6.970 -17.120  1.00  0.69           C  
ATOM    139  CG  ARG A   9     -29.839   6.472 -18.268  1.00  0.69           C  
ATOM    140  CD  ARG A   9     -29.687   4.992 -18.242  1.00  0.69           C  
ATOM    141  NE  ARG A   9     -30.975   4.328 -18.329  1.00  0.69           N  
ATOM    142  CZ  ARG A   9     -31.646   4.048 -19.462  1.00  0.69           C  
ATOM    143  NH1 ARG A   9     -31.135   4.373 -20.633  1.00  0.69           N  
ATOM    144  NH2 ARG A   9     -32.824   3.446 -19.396  1.00  0.69           N  
ATOM    145  H   ARG A   9     -29.279   9.043 -15.812  1.00  0.69           H  
ATOM    146  HA  ARG A   9     -31.243   8.805 -18.056  1.00  0.69           H  
ATOM    147 1HB  ARG A   9     -30.280   6.634 -16.186  1.00  0.69           H  
ATOM    148 2HB  ARG A   9     -31.696   6.470 -17.210  1.00  0.69           H  
ATOM    149 1HG  ARG A   9     -30.265   6.771 -19.224  1.00  0.69           H  
ATOM    150 2HG  ARG A   9     -28.842   6.904 -18.159  1.00  0.69           H  
ATOM    151 1HD  ARG A   9     -29.077   4.665 -19.083  1.00  0.69           H  
ATOM    152 2HD  ARG A   9     -29.215   4.685 -17.325  1.00  0.69           H  
ATOM    153  HE  ARG A   9     -31.410   4.076 -17.434  1.00  0.69           H  
ATOM    154 1HH1 ARG A   9     -30.236   4.832 -20.677  1.00  0.69           H  
ATOM    155 2HH1 ARG A   9     -31.643   4.166 -21.481  1.00  0.69           H  
ATOM    156 1HH2 ARG A   9     -33.220   3.190 -18.495  1.00  0.69           H  
ATOM    157 2HH2 ARG A   9     -33.330   3.237 -20.241  1.00  0.69           H  
ATOM    158  N   LYS A  10     -33.143   9.399 -16.647  1.00  0.69           N  
ATOM    159  CA  LYS A  10     -34.340   9.829 -15.913  1.00  0.69           C  
ATOM    160  C   LYS A  10     -35.069   8.693 -15.206  1.00  0.69           C  
ATOM    161  O   LYS A  10     -35.630   8.870 -14.128  1.00  0.69           O  
ATOM    162  CB  LYS A  10     -35.318  10.514 -16.873  1.00  0.69           C  
ATOM    163  CG  LYS A  10     -36.509  11.167 -16.198  1.00  0.69           C  
ATOM    164  CD  LYS A  10     -37.352  11.945 -17.204  1.00  0.69           C  
ATOM    165  CE  LYS A  10     -38.542  12.619 -16.537  1.00  0.69           C  
ATOM    166  NZ  LYS A  10     -39.364  13.385 -17.516  1.00  0.69           N  
ATOM    167  H   LYS A  10     -33.078   9.641 -17.628  1.00  0.69           H  
ATOM    168  HA  LYS A  10     -34.036  10.545 -15.148  1.00  0.69           H  
ATOM    169 1HB  LYS A  10     -34.812  11.258 -17.470  1.00  0.69           H  
ATOM    170 2HB  LYS A  10     -35.717   9.770 -17.562  1.00  0.69           H  
ATOM    171 1HG  LYS A  10     -37.125  10.400 -15.727  1.00  0.69           H  
ATOM    172 2HG  LYS A  10     -36.153  11.852 -15.425  1.00  0.69           H  
ATOM    173 1HD  LYS A  10     -36.733  12.709 -17.680  1.00  0.69           H  
ATOM    174 2HD  LYS A  10     -37.715  11.265 -17.974  1.00  0.69           H  
ATOM    175 1HE  LYS A  10     -39.166  11.861 -16.067  1.00  0.69           H  
ATOM    176 2HE  LYS A  10     -38.179  13.305 -15.769  1.00  0.69           H  
ATOM    177 1HZ  LYS A  10     -40.141  13.819 -17.039  1.00  0.69           H  
ATOM    178 2HZ  LYS A  10     -38.793  14.099 -17.949  1.00  0.69           H  
ATOM    179 3HZ  LYS A  10     -39.714  12.759 -18.227  1.00  0.69           H  
ATOM    180  N   ARG A  11     -35.083   7.529 -15.839  1.00  0.68           N  
ATOM    181  CA  ARG A  11     -35.812   6.382 -15.321  1.00  0.68           C  
ATOM    182  C   ARG A  11     -34.937   5.383 -14.573  1.00  0.68           C  
ATOM    183  O   ARG A  11     -35.391   4.283 -14.257  1.00  0.68           O  
ATOM    184  CB  ARG A  11     -36.528   5.668 -16.453  1.00  0.68           C  
ATOM    185  CG  ARG A  11     -37.603   6.500 -17.149  1.00  0.68           C  
ATOM    186  CD  ARG A  11     -38.287   5.734 -18.231  1.00  0.68           C  
ATOM    187  NE  ARG A  11     -39.315   6.526 -18.896  1.00  0.68           N  
ATOM    188  CZ  ARG A  11     -40.121   6.071 -19.878  1.00  0.68           C  
ATOM    189  NH1 ARG A  11     -40.009   4.830 -20.301  1.00  0.68           N  
ATOM    190  NH2 ARG A  11     -41.025   6.871 -20.417  1.00  0.68           N  
ATOM    191  H   ARG A  11     -34.586   7.442 -16.710  1.00  0.68           H  
ATOM    192  HA  ARG A  11     -36.568   6.750 -14.628  1.00  0.68           H  
ATOM    193 1HB  ARG A  11     -35.801   5.363 -17.204  1.00  0.68           H  
ATOM    194 2HB  ARG A  11     -37.002   4.765 -16.069  1.00  0.68           H  
ATOM    195 1HG  ARG A  11     -38.350   6.809 -16.418  1.00  0.68           H  
ATOM    196 2HG  ARG A  11     -37.145   7.385 -17.592  1.00  0.68           H  
ATOM    197 1HD  ARG A  11     -37.555   5.429 -18.978  1.00  0.68           H  
ATOM    198 2HD  ARG A  11     -38.761   4.850 -17.806  1.00  0.68           H  
ATOM    199  HE  ARG A  11     -39.434   7.485 -18.599  1.00  0.68           H  
ATOM    200 1HH1 ARG A  11     -39.319   4.217 -19.891  1.00  0.68           H  
ATOM    201 2HH1 ARG A  11     -40.613   4.491 -21.036  1.00  0.68           H  
ATOM    202 1HH2 ARG A  11     -41.113   7.824 -20.094  1.00  0.68           H  
ATOM    203 2HH2 ARG A  11     -41.627   6.530 -21.151  1.00  0.68           H  
ATOM    204  N   GLY A  12     -33.685   5.742 -14.302  1.00  0.68           N  
ATOM    205  CA  GLY A  12     -32.788   4.826 -13.611  1.00  0.68           C  
ATOM    206  C   GLY A  12     -31.911   4.060 -14.585  1.00  0.68           C  
ATOM    207  O   GLY A  12     -32.013   4.246 -15.800  1.00  0.68           O  
ATOM    208  H   GLY A  12     -33.337   6.667 -14.559  1.00  0.68           H  
ATOM    209 1HA  GLY A  12     -32.158   5.391 -12.926  1.00  0.68           H  
ATOM    210 2HA  GLY A  12     -33.366   4.128 -13.009  1.00  0.68           H  
ATOM    211  N   CYS A  13     -31.069   3.192 -14.035  1.00  0.68           N  
ATOM    212  CA  CYS A  13     -30.063   2.452 -14.789  1.00  0.68           C  
ATOM    213  C   CYS A  13     -30.613   1.153 -15.363  1.00  0.68           C  
ATOM    214  O   CYS A  13     -31.593   0.604 -14.860  1.00  0.68           O  
ATOM    215  CB  CYS A  13     -28.867   2.149 -13.887  1.00  0.68           C  
ATOM    216  SG  CYS A  13     -28.018   3.623 -13.241  1.00  0.68           S  
ATOM    217  H   CYS A  13     -31.100   3.077 -13.031  1.00  0.68           H  
ATOM    218  HA  CYS A  13     -29.733   3.064 -15.625  1.00  0.68           H  
ATOM    219 1HB  CYS A  13     -29.195   1.551 -13.038  1.00  0.68           H  
ATOM    220 2HB  CYS A  13     -28.147   1.563 -14.428  1.00  0.68           H  
ATOM    221  N   LYS A  14     -29.969   0.677 -16.429  1.00  0.67           N  
ATOM    222  CA  LYS A  14     -30.327  -0.571 -17.101  1.00  0.67           C  
ATOM    223  C   LYS A  14     -29.642  -1.756 -16.445  1.00  0.67           C  
ATOM    224  O   LYS A  14     -28.802  -1.590 -15.562  1.00  0.67           O  
ATOM    225  CB  LYS A  14     -29.934  -0.539 -18.576  1.00  0.67           C  
ATOM    226  CG  LYS A  14     -30.629   0.507 -19.398  1.00  0.67           C  
ATOM    227  CD  LYS A  14     -30.304   0.339 -20.874  1.00  0.67           C  
ATOM    228  CE  LYS A  14     -28.853   0.695 -21.148  1.00  0.67           C  
ATOM    229  NZ  LYS A  14     -28.510   0.611 -22.594  1.00  0.67           N  
ATOM    230  H   LYS A  14     -29.161   1.195 -16.796  1.00  0.67           H  
ATOM    231  HA  LYS A  14     -31.405  -0.714 -17.022  1.00  0.67           H  
ATOM    232 1HB  LYS A  14     -28.864  -0.373 -18.654  1.00  0.67           H  
ATOM    233 2HB  LYS A  14     -30.136  -1.506 -19.029  1.00  0.67           H  
ATOM    234 1HG  LYS A  14     -31.706   0.454 -19.244  1.00  0.67           H  
ATOM    235 2HG  LYS A  14     -30.272   1.482 -19.070  1.00  0.67           H  
ATOM    236 1HD  LYS A  14     -30.481  -0.693 -21.175  1.00  0.67           H  
ATOM    237 2HD  LYS A  14     -30.946   0.991 -21.465  1.00  0.67           H  
ATOM    238 1HE  LYS A  14     -28.668   1.712 -20.797  1.00  0.67           H  
ATOM    239 2HE  LYS A  14     -28.209   0.011 -20.591  1.00  0.67           H  
ATOM    240 1HZ  LYS A  14     -27.537   0.859 -22.710  1.00  0.67           H  
ATOM    241 2HZ  LYS A  14     -28.663  -0.330 -22.923  1.00  0.67           H  
ATOM    242 3HZ  LYS A  14     -29.086   1.249 -23.118  1.00  0.67           H  
ATOM    243  N   ARG A  15     -30.020  -2.960 -16.848  1.00  0.67           N  
ATOM    244  CA  ARG A  15     -29.359  -4.127 -16.296  1.00  0.67           C  
ATOM    245  C   ARG A  15     -27.866  -4.024 -16.582  1.00  0.67           C  
ATOM    246  O   ARG A  15     -27.462  -3.608 -17.666  1.00  0.67           O  
ATOM    247  CB  ARG A  15     -29.915  -5.407 -16.898  1.00  0.67           C  
ATOM    248  CG  ARG A  15     -31.343  -5.741 -16.480  1.00  0.67           C  
ATOM    249  CD  ARG A  15     -31.822  -7.015 -17.093  1.00  0.67           C  
ATOM    250  NE  ARG A  15     -33.192  -7.324 -16.705  1.00  0.67           N  
ATOM    251  CZ  ARG A  15     -33.882  -8.411 -17.110  1.00  0.67           C  
ATOM    252  NH1 ARG A  15     -33.322  -9.287 -17.916  1.00  0.67           N  
ATOM    253  NH2 ARG A  15     -35.124  -8.595 -16.696  1.00  0.67           N  
ATOM    254  H   ARG A  15     -30.739  -3.066 -17.547  1.00  0.67           H  
ATOM    255  HA  ARG A  15     -29.513  -4.145 -15.218  1.00  0.67           H  
ATOM    256 1HB  ARG A  15     -29.893  -5.338 -17.984  1.00  0.67           H  
ATOM    257 2HB  ARG A  15     -29.279  -6.246 -16.612  1.00  0.67           H  
ATOM    258 1HG  ARG A  15     -31.388  -5.844 -15.396  1.00  0.67           H  
ATOM    259 2HG  ARG A  15     -32.009  -4.938 -16.796  1.00  0.67           H  
ATOM    260 1HD  ARG A  15     -31.786  -6.933 -18.179  1.00  0.67           H  
ATOM    261 2HD  ARG A  15     -31.183  -7.837 -16.771  1.00  0.67           H  
ATOM    262  HE  ARG A  15     -33.661  -6.676 -16.085  1.00  0.67           H  
ATOM    263 1HH1 ARG A  15     -32.373  -9.147 -18.234  1.00  0.67           H  
ATOM    264 2HH1 ARG A  15     -33.841 -10.099 -18.218  1.00  0.67           H  
ATOM    265 1HH2 ARG A  15     -35.555  -7.923 -16.076  1.00  0.67           H  
ATOM    266 2HH2 ARG A  15     -35.641  -9.407 -16.998  1.00  0.67           H  
ATOM    267  N   ARG A  16     -27.065  -4.398 -15.582  1.00  0.68           N  
ATOM    268  CA  ARG A  16     -25.594  -4.374 -15.593  1.00  0.68           C  
ATOM    269  C   ARG A  16     -24.974  -2.966 -15.567  1.00  0.68           C  
ATOM    270  O   ARG A  16     -23.749  -2.828 -15.633  1.00  0.68           O  
ATOM    271  CB  ARG A  16     -25.042  -5.134 -16.794  1.00  0.68           C  
ATOM    272  CG  ARG A  16     -25.477  -6.603 -16.871  1.00  0.68           C  
ATOM    273  CD  ARG A  16     -24.850  -7.322 -18.015  1.00  0.68           C  
ATOM    274  NE  ARG A  16     -25.277  -8.719 -18.075  1.00  0.68           N  
ATOM    275  CZ  ARG A  16     -24.924  -9.598 -19.037  1.00  0.68           C  
ATOM    276  NH1 ARG A  16     -24.136  -9.222 -20.020  1.00  0.68           N  
ATOM    277  NH2 ARG A  16     -25.373 -10.840 -18.992  1.00  0.68           N  
ATOM    278  H   ARG A  16     -27.510  -4.716 -14.735  1.00  0.68           H  
ATOM    279  HA  ARG A  16     -25.255  -4.895 -14.697  1.00  0.68           H  
ATOM    280 1HB  ARG A  16     -25.303  -4.644 -17.726  1.00  0.68           H  
ATOM    281 2HB  ARG A  16     -23.955  -5.133 -16.736  1.00  0.68           H  
ATOM    282 1HG  ARG A  16     -25.192  -7.112 -15.951  1.00  0.68           H  
ATOM    283 2HG  ARG A  16     -26.557  -6.658 -16.995  1.00  0.68           H  
ATOM    284 1HD  ARG A  16     -25.136  -6.837 -18.949  1.00  0.68           H  
ATOM    285 2HD  ARG A  16     -23.766  -7.300 -17.911  1.00  0.68           H  
ATOM    286  HE  ARG A  16     -25.885  -9.053 -17.338  1.00  0.68           H  
ATOM    287 1HH1 ARG A  16     -23.792  -8.276 -20.055  1.00  0.68           H  
ATOM    288 2HH1 ARG A  16     -23.875  -9.883 -20.737  1.00  0.68           H  
ATOM    289 1HH2 ARG A  16     -25.980 -11.131 -18.238  1.00  0.68           H  
ATOM    290 2HH2 ARG A  16     -25.111 -11.498 -19.711  1.00  0.68           H  
ATOM    291  N   GLU A  17     -25.804  -1.941 -15.392  1.00  0.71           N  
ATOM    292  CA  GLU A  17     -25.334  -0.576 -15.195  1.00  0.71           C  
ATOM    293  C   GLU A  17     -25.474  -0.257 -13.713  1.00  0.71           C  
ATOM    294  O   GLU A  17     -26.317  -0.845 -13.031  1.00  0.71           O  
ATOM    295  CB  GLU A  17     -26.109   0.436 -16.034  1.00  0.71           C  
ATOM    296  CG  GLU A  17     -25.964   0.327 -17.535  1.00  0.71           C  
ATOM    297  CD  GLU A  17     -26.708   1.437 -18.270  1.00  0.71           C  
ATOM    298  OE1 GLU A  17     -27.660   1.972 -17.724  1.00  0.71           O  
ATOM    299  OE2 GLU A  17     -26.336   1.739 -19.388  1.00  0.71           O  
ATOM    300  H   GLU A  17     -26.812  -2.094 -15.386  1.00  0.71           H  
ATOM    301  HA  GLU A  17     -24.280  -0.516 -15.462  1.00  0.71           H  
ATOM    302 1HB  GLU A  17     -27.150   0.305 -15.846  1.00  0.71           H  
ATOM    303 2HB  GLU A  17     -25.832   1.443 -15.731  1.00  0.71           H  
ATOM    304 1HG  GLU A  17     -24.925   0.369 -17.789  1.00  0.71           H  
ATOM    305 2HG  GLU A  17     -26.352  -0.644 -17.854  1.00  0.71           H  
ATOM    306  N   HIS A  18     -24.667   0.668 -13.210  1.00  0.74           N  
ATOM    307  CA  HIS A  18     -24.717   0.984 -11.786  1.00  0.74           C  
ATOM    308  C   HIS A  18     -24.842   2.474 -11.515  1.00  0.74           C  
ATOM    309  O   HIS A  18     -24.288   3.301 -12.241  1.00  0.74           O  
ATOM    310  CB  HIS A  18     -23.442   0.446 -11.121  1.00  0.74           C  
ATOM    311  CG  HIS A  18     -23.280  -1.041 -11.296  1.00  0.74           C  
ATOM    312  ND1 HIS A  18     -23.801  -1.963 -10.412  1.00  0.74           N  
ATOM    313  CD2 HIS A  18     -22.675  -1.758 -12.278  1.00  0.74           C  
ATOM    314  CE1 HIS A  18     -23.517  -3.184 -10.839  1.00  0.74           C  
ATOM    315  NE2 HIS A  18     -22.835  -3.084 -11.967  1.00  0.74           N  
ATOM    316  H   HIS A  18     -23.995   1.116 -13.829  1.00  0.74           H  
ATOM    317  HA  HIS A  18     -25.577   0.495 -11.331  1.00  0.74           H  
ATOM    318 1HB  HIS A  18     -22.571   0.943 -11.553  1.00  0.74           H  
ATOM    319 2HB  HIS A  18     -23.460   0.675 -10.055  1.00  0.74           H  
ATOM    320  HD2 HIS A  18     -22.163  -1.354 -13.156  1.00  0.74           H  
ATOM    321  HE1 HIS A  18     -23.800  -4.113 -10.347  1.00  0.74           H  
ATOM    322  HE2 HIS A  18     -22.488  -3.854 -12.522  1.00  0.74           H  
ATOM    323  N   ILE A  19     -25.545   2.820 -10.437  1.00  0.77           N  
ATOM    324  CA  ILE A  19     -25.699   4.224 -10.073  1.00  0.77           C  
ATOM    325  C   ILE A  19     -24.442   4.722  -9.364  1.00  0.77           C  
ATOM    326  O   ILE A  19     -23.992   4.121  -8.389  1.00  0.77           O  
ATOM    327  CB  ILE A  19     -26.933   4.456  -9.171  1.00  0.77           C  
ATOM    328  CG1 ILE A  19     -28.200   4.080  -9.891  1.00  0.77           C  
ATOM    329  CG2 ILE A  19     -27.016   5.939  -8.792  1.00  0.77           C  
ATOM    330  CD1 ILE A  19     -29.420   4.051  -9.021  1.00  0.77           C  
ATOM    331  H   ILE A  19     -25.981   2.106  -9.873  1.00  0.77           H  
ATOM    332  HA  ILE A  19     -25.839   4.802 -10.982  1.00  0.77           H  
ATOM    333  HB  ILE A  19     -26.857   3.848  -8.274  1.00  0.77           H  
ATOM    334 1HG1 ILE A  19     -28.372   4.806 -10.674  1.00  0.77           H  
ATOM    335 2HG1 ILE A  19     -28.073   3.095 -10.337  1.00  0.77           H  
ATOM    336 1HG2 ILE A  19     -27.887   6.107  -8.163  1.00  0.77           H  
ATOM    337 2HG2 ILE A  19     -26.128   6.224  -8.253  1.00  0.77           H  
ATOM    338 3HG2 ILE A  19     -27.103   6.546  -9.702  1.00  0.77           H  
ATOM    339 1HD1 ILE A  19     -30.286   3.781  -9.623  1.00  0.77           H  
ATOM    340 2HD1 ILE A  19     -29.285   3.317  -8.226  1.00  0.77           H  
ATOM    341 3HD1 ILE A  19     -29.577   5.035  -8.582  1.00  0.77           H  
ATOM    342  N   ASN A  20     -23.886   5.819  -9.867  1.00  0.80           N  
ATOM    343  CA  ASN A  20     -22.655   6.411  -9.348  1.00  0.80           C  
ATOM    344  C   ASN A  20     -22.845   7.894  -9.072  1.00  0.80           C  
ATOM    345  O   ASN A  20     -21.939   8.704  -9.268  1.00  0.80           O  
ATOM    346  CB  ASN A  20     -21.536   6.197 -10.341  1.00  0.80           C  
ATOM    347  CG  ASN A  20     -20.140   6.375  -9.790  1.00  0.80           C  
ATOM    348  OD1 ASN A  20     -19.858   6.076  -8.624  1.00  0.80           O  
ATOM    349  ND2 ASN A  20     -19.250   6.850 -10.629  1.00  0.80           N  
ATOM    350  H   ASN A  20     -24.328   6.240 -10.687  1.00  0.80           H  
ATOM    351  HA  ASN A  20     -22.401   5.928  -8.404  1.00  0.80           H  
ATOM    352 1HB  ASN A  20     -21.623   5.194 -10.762  1.00  0.80           H  
ATOM    353 2HB  ASN A  20     -21.676   6.906 -11.154  1.00  0.80           H  
ATOM    354 1HD2 ASN A  20     -18.305   6.986 -10.333  1.00  0.80           H  
ATOM    355 2HD2 ASN A  20     -19.519   7.068 -11.570  1.00  0.80           H  
ATOM    356  N   GLY A  21     -24.034   8.240  -8.610  1.00  0.81           N  
ATOM    357  CA  GLY A  21     -24.376   9.620  -8.320  1.00  0.81           C  
ATOM    358  C   GLY A  21     -25.601  10.054  -9.105  1.00  0.81           C  
ATOM    359  O   GLY A  21     -26.266   9.229  -9.742  1.00  0.81           O  
ATOM    360  H   GLY A  21     -24.719   7.514  -8.462  1.00  0.81           H  
ATOM    361 1HA  GLY A  21     -24.566   9.731  -7.252  1.00  0.81           H  
ATOM    362 2HA  GLY A  21     -23.536  10.269  -8.566  1.00  0.81           H  
ATOM    363  N   THR A  22     -25.911  11.340  -8.999  1.00  0.82           N  
ATOM    364  CA  THR A  22     -27.092  11.960  -9.591  1.00  0.82           C  
ATOM    365  C   THR A  22     -26.709  13.146 -10.473  1.00  0.82           C  
ATOM    366  O   THR A  22     -25.834  13.938 -10.112  1.00  0.82           O  
ATOM    367  CB  THR A  22     -28.050  12.407  -8.475  1.00  0.82           C  
ATOM    368  OG1 THR A  22     -28.430  11.257  -7.706  1.00  0.82           O  
ATOM    369  CG2 THR A  22     -29.294  13.076  -9.027  1.00  0.82           C  
ATOM    370  H   THR A  22     -25.290  11.931  -8.463  1.00  0.82           H  
ATOM    371  HA  THR A  22     -27.601  11.228 -10.220  1.00  0.82           H  
ATOM    372  HB  THR A  22     -27.535  13.110  -7.825  1.00  0.82           H  
ATOM    373  HG1 THR A  22     -28.820  10.597  -8.292  1.00  0.82           H  
ATOM    374 1HG2 THR A  22     -29.936  13.369  -8.201  1.00  0.82           H  
ATOM    375 2HG2 THR A  22     -29.017  13.958  -9.595  1.00  0.82           H  
ATOM    376 3HG2 THR A  22     -29.827  12.393  -9.670  1.00  0.82           H  
ATOM    377  N   CYS A  23     -27.342  13.244 -11.634  1.00  0.81           N  
ATOM    378  CA  CYS A  23     -27.109  14.327 -12.575  1.00  0.81           C  
ATOM    379  C   CYS A  23     -28.221  15.346 -12.416  1.00  0.81           C  
ATOM    380  O   CYS A  23     -29.338  14.994 -12.028  1.00  0.81           O  
ATOM    381  CB  CYS A  23     -27.227  13.863 -14.015  1.00  0.81           C  
ATOM    382  SG  CYS A  23     -26.214  12.520 -14.505  1.00  0.81           S  
ATOM    383  H   CYS A  23     -28.047  12.549 -11.853  1.00  0.81           H  
ATOM    384  HA  CYS A  23     -26.141  14.790 -12.382  1.00  0.81           H  
ATOM    385 1HB  CYS A  23     -28.220  13.600 -14.189  1.00  0.81           H  
ATOM    386 2HB  CYS A  23     -27.009  14.702 -14.669  1.00  0.81           H  
ATOM    387  N   ARG A  24     -27.965  16.584 -12.803  1.00  0.81           N  
ATOM    388  CA  ARG A  24     -29.036  17.574 -12.816  1.00  0.81           C  
ATOM    389  C   ARG A  24     -29.049  18.344 -14.115  1.00  0.81           C  
ATOM    390  O   ARG A  24     -27.995  18.743 -14.628  1.00  0.81           O  
ATOM    391  CB  ARG A  24     -28.926  18.559 -11.660  1.00  0.81           C  
ATOM    392  CG  ARG A  24     -30.053  19.628 -11.620  1.00  0.81           C  
ATOM    393  CD  ARG A  24     -30.004  20.434 -10.377  1.00  0.81           C  
ATOM    394  NE  ARG A  24     -31.019  21.499 -10.340  1.00  0.81           N  
ATOM    395  CZ  ARG A  24     -31.301  22.212  -9.217  1.00  0.81           C  
ATOM    396  NH1 ARG A  24     -30.645  21.930  -8.106  1.00  0.81           N  
ATOM    397  NH2 ARG A  24     -32.214  23.180  -9.191  1.00  0.81           N  
ATOM    398  H   ARG A  24     -27.031  16.844 -13.087  1.00  0.81           H  
ATOM    399  HA  ARG A  24     -29.989  17.056 -12.724  1.00  0.81           H  
ATOM    400 1HB  ARG A  24     -28.943  18.016 -10.717  1.00  0.81           H  
ATOM    401 2HB  ARG A  24     -27.976  19.086 -11.721  1.00  0.81           H  
ATOM    402 1HG  ARG A  24     -29.949  20.311 -12.465  1.00  0.81           H  
ATOM    403 2HG  ARG A  24     -31.030  19.139 -11.676  1.00  0.81           H  
ATOM    404 1HD  ARG A  24     -30.169  19.779  -9.524  1.00  0.81           H  
ATOM    405 2HD  ARG A  24     -29.023  20.898 -10.292  1.00  0.81           H  
ATOM    406  HE  ARG A  24     -31.516  21.731 -11.223  1.00  0.81           H  
ATOM    407 1HH1 ARG A  24     -29.948  21.198  -8.102  1.00  0.81           H  
ATOM    408 2HH1 ARG A  24     -30.839  22.447  -7.261  1.00  0.81           H  
ATOM    409 1HH2 ARG A  24     -32.770  23.446 -10.014  1.00  0.81           H  
ATOM    410 2HH2 ARG A  24     -32.382  23.674  -8.331  1.00  0.81           H  
ATOM    411  N   ARG A  25     -30.245  18.515 -14.660  1.00  0.80           N  
ATOM    412  CA  ARG A  25     -30.427  19.304 -15.869  1.00  0.80           C  
ATOM    413  C   ARG A  25     -31.643  20.171 -15.612  1.00  0.80           C  
ATOM    414  O   ARG A  25     -32.710  19.666 -15.246  1.00  0.80           O  
ATOM    415  CB  ARG A  25     -30.666  18.430 -17.099  1.00  0.80           C  
ATOM    416  CG  ARG A  25     -29.533  17.454 -17.467  1.00  0.80           C  
ATOM    417  CD  ARG A  25     -28.327  18.154 -17.990  1.00  0.80           C  
ATOM    418  NE  ARG A  25     -27.286  17.216 -18.394  1.00  0.80           N  
ATOM    419  CZ  ARG A  25     -26.332  16.695 -17.584  1.00  0.80           C  
ATOM    420  NH1 ARG A  25     -26.262  17.021 -16.308  1.00  0.80           N  
ATOM    421  NH2 ARG A  25     -25.447  15.850 -18.088  1.00  0.80           N  
ATOM    422  H   ARG A  25     -31.055  18.120 -14.176  1.00  0.80           H  
ATOM    423  HA  ARG A  25     -29.557  19.940 -16.032  1.00  0.80           H  
ATOM    424 1HB  ARG A  25     -31.585  17.898 -17.019  1.00  0.80           H  
ATOM    425 2HB  ARG A  25     -30.774  19.090 -17.959  1.00  0.80           H  
ATOM    426 1HG  ARG A  25     -29.245  16.872 -16.592  1.00  0.80           H  
ATOM    427 2HG  ARG A  25     -29.891  16.774 -18.240  1.00  0.80           H  
ATOM    428 1HD  ARG A  25     -28.604  18.749 -18.858  1.00  0.80           H  
ATOM    429 2HD  ARG A  25     -27.918  18.806 -17.221  1.00  0.80           H  
ATOM    430  HE  ARG A  25     -27.279  16.925 -19.361  1.00  0.80           H  
ATOM    431 1HH1 ARG A  25     -26.930  17.686 -15.887  1.00  0.80           H  
ATOM    432 2HH1 ARG A  25     -25.535  16.623 -15.737  1.00  0.80           H  
ATOM    433 1HH2 ARG A  25     -25.491  15.596 -19.065  1.00  0.80           H  
ATOM    434 2HH2 ARG A  25     -24.728  15.458 -17.496  1.00  0.80           H  
ATOM    435  N   GLY A  26     -31.514  21.477 -15.780  1.00  0.79           N  
ATOM    436  CA  GLY A  26     -32.644  22.314 -15.416  1.00  0.79           C  
ATOM    437  C   GLY A  26     -32.906  22.072 -13.930  1.00  0.79           C  
ATOM    438  O   GLY A  26     -31.987  22.183 -13.110  1.00  0.79           O  
ATOM    439  H   GLY A  26     -30.648  21.881 -16.110  1.00  0.79           H  
ATOM    440 1HA  GLY A  26     -32.412  23.364 -15.595  1.00  0.79           H  
ATOM    441 2HA  GLY A  26     -33.520  22.052 -16.009  1.00  0.79           H  
ATOM    442  N   HIS A  27     -34.144  21.717 -13.593  1.00  0.77           N  
ATOM    443  CA  HIS A  27     -34.506  21.465 -12.206  1.00  0.77           C  
ATOM    444  C   HIS A  27     -34.883  20.001 -11.962  1.00  0.77           C  
ATOM    445  O   HIS A  27     -35.529  19.678 -10.963  1.00  0.77           O  
ATOM    446  CB  HIS A  27     -35.647  22.388 -11.799  1.00  0.77           C  
ATOM    447  CG  HIS A  27     -35.267  23.833 -11.920  1.00  0.77           C  
ATOM    448  ND1 HIS A  27     -34.337  24.434 -11.095  1.00  0.77           N  
ATOM    449  CD2 HIS A  27     -35.689  24.795 -12.778  1.00  0.77           C  
ATOM    450  CE1 HIS A  27     -34.207  25.708 -11.441  1.00  0.77           C  
ATOM    451  NE2 HIS A  27     -35.016  25.950 -12.458  1.00  0.77           N  
ATOM    452  H   HIS A  27     -34.847  21.625 -14.314  1.00  0.77           H  
ATOM    453  HA  HIS A  27     -33.659  21.686 -11.564  1.00  0.77           H  
ATOM    454 1HB  HIS A  27     -36.518  22.199 -12.428  1.00  0.77           H  
ATOM    455 2HB  HIS A  27     -35.931  22.188 -10.766  1.00  0.77           H  
ATOM    456  HD2 HIS A  27     -36.425  24.676 -13.574  1.00  0.77           H  
ATOM    457  HE1 HIS A  27     -33.545  26.433 -10.968  1.00  0.77           H  
ATOM    458  HE2 HIS A  27     -35.127  26.838 -12.928  1.00  0.77           H  
ATOM    459  N   LEU A  28     -34.491  19.123 -12.887  1.00  0.74           N  
ATOM    460  CA  LEU A  28     -34.787  17.700 -12.771  1.00  0.74           C  
ATOM    461  C   LEU A  28     -33.555  16.876 -12.428  1.00  0.74           C  
ATOM    462  O   LEU A  28     -32.436  17.190 -12.850  1.00  0.74           O  
ATOM    463  CB  LEU A  28     -35.391  17.179 -14.072  1.00  0.74           C  
ATOM    464  CG  LEU A  28     -36.685  17.856 -14.519  1.00  0.74           C  
ATOM    465  CD1 LEU A  28     -37.122  17.258 -15.845  1.00  0.74           C  
ATOM    466  CD2 LEU A  28     -37.743  17.676 -13.452  1.00  0.74           C  
ATOM    467  H   LEU A  28     -33.954  19.447 -13.692  1.00  0.74           H  
ATOM    468  HA  LEU A  28     -35.514  17.562 -11.974  1.00  0.74           H  
ATOM    469 1HB  LEU A  28     -34.667  17.341 -14.857  1.00  0.74           H  
ATOM    470 2HB  LEU A  28     -35.569  16.106 -13.980  1.00  0.74           H  
ATOM    471  HG  LEU A  28     -36.508  18.920 -14.673  1.00  0.74           H  
ATOM    472 1HD1 LEU A  28     -38.040  17.742 -16.178  1.00  0.74           H  
ATOM    473 2HD1 LEU A  28     -36.344  17.413 -16.588  1.00  0.74           H  
ATOM    474 3HD1 LEU A  28     -37.298  16.191 -15.720  1.00  0.74           H  
ATOM    475 1HD2 LEU A  28     -38.667  18.161 -13.768  1.00  0.74           H  
ATOM    476 2HD2 LEU A  28     -37.926  16.613 -13.297  1.00  0.74           H  
ATOM    477 3HD2 LEU A  28     -37.399  18.124 -12.517  1.00  0.74           H  
ATOM    478  N   LEU A  29     -33.773  15.801 -11.676  1.00  0.71           N  
ATOM    479  CA  LEU A  29     -32.687  14.895 -11.333  1.00  0.71           C  
ATOM    480  C   LEU A  29     -32.758  13.615 -12.153  1.00  0.71           C  
ATOM    481  O   LEU A  29     -33.841  13.089 -12.411  1.00  0.71           O  
ATOM    482  CB  LEU A  29     -32.729  14.589  -9.839  1.00  0.71           C  
ATOM    483  CG  LEU A  29     -32.606  15.823  -8.938  1.00  0.71           C  
ATOM    484  CD1 LEU A  29     -32.676  15.391  -7.489  1.00  0.71           C  
ATOM    485  CD2 LEU A  29     -31.302  16.554  -9.256  1.00  0.71           C  
ATOM    486  H   LEU A  29     -34.706  15.605 -11.345  1.00  0.71           H  
ATOM    487  HA  LEU A  29     -31.741  15.385 -11.553  1.00  0.71           H  
ATOM    488 1HB  LEU A  29     -33.668  14.095  -9.609  1.00  0.71           H  
ATOM    489 2HB  LEU A  29     -31.922  13.913  -9.604  1.00  0.71           H  
ATOM    490  HG  LEU A  29     -33.444  16.495  -9.126  1.00  0.71           H  
ATOM    491 1HD1 LEU A  29     -32.603  16.267  -6.845  1.00  0.71           H  
ATOM    492 2HD1 LEU A  29     -33.623  14.884  -7.306  1.00  0.71           H  
ATOM    493 3HD1 LEU A  29     -31.853  14.713  -7.271  1.00  0.71           H  
ATOM    494 1HD2 LEU A  29     -31.216  17.438  -8.628  1.00  0.71           H  
ATOM    495 2HD2 LEU A  29     -30.457  15.896  -9.075  1.00  0.71           H  
ATOM    496 3HD2 LEU A  29     -31.303  16.852 -10.304  1.00  0.71           H  
ATOM    497  N   TYR A  30     -31.589  13.126 -12.557  1.00  0.68           N  
ATOM    498  CA  TYR A  30     -31.452  11.913 -13.366  1.00  0.68           C  
ATOM    499  C   TYR A  30     -30.414  11.023 -12.700  1.00  0.68           C  
ATOM    500  O   TYR A  30     -29.522  11.536 -12.030  1.00  0.68           O  
ATOM    501  CB  TYR A  30     -30.970  12.322 -14.750  1.00  0.68           C  
ATOM    502  CG  TYR A  30     -31.828  13.350 -15.422  1.00  0.68           C  
ATOM    503  CD1 TYR A  30     -31.672  14.685 -15.086  1.00  0.68           C  
ATOM    504  CD2 TYR A  30     -32.720  12.998 -16.382  1.00  0.68           C  
ATOM    505  CE1 TYR A  30     -32.443  15.633 -15.691  1.00  0.68           C  
ATOM    506  CE2 TYR A  30     -33.492  13.951 -17.005  1.00  0.68           C  
ATOM    507  CZ  TYR A  30     -33.360  15.264 -16.661  1.00  0.68           C  
ATOM    508  OH  TYR A  30     -34.129  16.215 -17.294  1.00  0.68           O  
ATOM    509  H   TYR A  30     -30.750  13.651 -12.306  1.00  0.68           H  
ATOM    510  HA  TYR A  30     -32.402  11.380 -13.413  1.00  0.68           H  
ATOM    511 1HB  TYR A  30     -29.997  12.690 -14.692  1.00  0.68           H  
ATOM    512 2HB  TYR A  30     -30.936  11.444 -15.388  1.00  0.68           H  
ATOM    513  HD1 TYR A  30     -30.947  14.982 -14.322  1.00  0.68           H  
ATOM    514  HD2 TYR A  30     -32.811  11.977 -16.655  1.00  0.68           H  
ATOM    515  HE1 TYR A  30     -32.331  16.671 -15.406  1.00  0.68           H  
ATOM    516  HE2 TYR A  30     -34.204  13.660 -17.775  1.00  0.68           H  
ATOM    517  HH  TYR A  30     -33.943  17.085 -16.923  1.00  0.68           H  
ATOM    518  N   MET A  31     -30.467   9.712 -12.860  1.00  0.66           N  
ATOM    519  CA  MET A  31     -29.400   8.926 -12.234  1.00  0.66           C  
ATOM    520  C   MET A  31     -28.166   8.882 -13.106  1.00  0.66           C  
ATOM    521  O   MET A  31     -28.283   8.819 -14.328  1.00  0.66           O  
ATOM    522  CB  MET A  31     -29.877   7.515 -11.932  1.00  0.66           C  
ATOM    523  CG  MET A  31     -30.997   7.440 -10.922  1.00  0.66           C  
ATOM    524  SD  MET A  31     -30.468   8.005  -9.285  1.00  0.66           S  
ATOM    525  CE  MET A  31     -31.149   9.659  -9.243  1.00  0.66           C  
ATOM    526  H   MET A  31     -31.194   9.261 -13.419  1.00  0.66           H  
ATOM    527  HA  MET A  31     -29.119   9.398 -11.293  1.00  0.66           H  
ATOM    528 1HB  MET A  31     -30.217   7.045 -12.858  1.00  0.66           H  
ATOM    529 2HB  MET A  31     -29.038   6.925 -11.563  1.00  0.66           H  
ATOM    530 1HG  MET A  31     -31.838   8.052 -11.252  1.00  0.66           H  
ATOM    531 2HG  MET A  31     -31.333   6.408 -10.834  1.00  0.66           H  
ATOM    532 1HE  MET A  31     -30.911  10.129  -8.289  1.00  0.66           H  
ATOM    533 2HE  MET A  31     -30.725  10.240 -10.043  1.00  0.66           H  
ATOM    534 3HE  MET A  31     -32.233   9.613  -9.362  1.00  0.66           H  
ATOM    535  N   LEU A  32     -26.980   8.880 -12.498  1.00  0.68           N  
ATOM    536  CA  LEU A  32     -25.770   8.726 -13.300  1.00  0.68           C  
ATOM    537  C   LEU A  32     -25.447   7.244 -13.391  1.00  0.68           C  
ATOM    538  O   LEU A  32     -25.122   6.618 -12.381  1.00  0.68           O  
ATOM    539  CB  LEU A  32     -24.582   9.445 -12.673  1.00  0.68           C  
ATOM    540  CG  LEU A  32     -23.318   9.367 -13.486  1.00  0.68           C  
ATOM    541  CD1 LEU A  32     -23.571  10.114 -14.808  1.00  0.68           C  
ATOM    542  CD2 LEU A  32     -22.163   9.949 -12.704  1.00  0.68           C  
ATOM    543  H   LEU A  32     -26.904   8.976 -11.486  1.00  0.68           H  
ATOM    544  HA  LEU A  32     -25.945   9.114 -14.303  1.00  0.68           H  
ATOM    545 1HB  LEU A  32     -24.839  10.495 -12.531  1.00  0.68           H  
ATOM    546 2HB  LEU A  32     -24.378   9.004 -11.700  1.00  0.68           H  
ATOM    547  HG  LEU A  32     -23.101   8.328 -13.714  1.00  0.68           H  
ATOM    548 1HD1 LEU A  32     -22.724  10.097 -15.446  1.00  0.68           H  
ATOM    549 2HD1 LEU A  32     -24.413   9.659 -15.326  1.00  0.68           H  
ATOM    550 3HD1 LEU A  32     -23.793  11.137 -14.583  1.00  0.68           H  
ATOM    551 1HD2 LEU A  32     -21.251   9.885 -13.299  1.00  0.68           H  
ATOM    552 2HD2 LEU A  32     -22.373  10.991 -12.466  1.00  0.68           H  
ATOM    553 3HD2 LEU A  32     -22.032   9.385 -11.782  1.00  0.68           H  
ATOM    554  N   CYS A  33     -25.518   6.693 -14.593  1.00  0.72           N  
ATOM    555  CA  CYS A  33     -25.346   5.270 -14.800  1.00  0.72           C  
ATOM    556  C   CYS A  33     -24.052   4.916 -15.497  1.00  0.72           C  
ATOM    557  O   CYS A  33     -23.750   5.397 -16.595  1.00  0.72           O  
ATOM    558  CB  CYS A  33     -26.538   4.760 -15.581  1.00  0.72           C  
ATOM    559  SG  CYS A  33     -28.055   5.049 -14.689  1.00  0.72           S  
ATOM    560  H   CYS A  33     -25.755   7.270 -15.386  1.00  0.72           H  
ATOM    561  HA  CYS A  33     -25.345   4.788 -13.829  1.00  0.72           H  
ATOM    562 1HB  CYS A  33     -26.600   5.276 -16.542  1.00  0.72           H  
ATOM    563 2HB  CYS A  33     -26.442   3.696 -15.777  1.00  0.72           H  
ATOM    564  N   CYS A  34     -23.272   4.084 -14.832  1.00  0.77           N  
ATOM    565  CA  CYS A  34     -21.964   3.697 -15.315  1.00  0.77           C  
ATOM    566  C   CYS A  34     -21.967   2.227 -15.685  1.00  0.77           C  
ATOM    567  O   CYS A  34     -22.789   1.460 -15.179  1.00  0.77           O  
ATOM    568  CB  CYS A  34     -20.946   3.970 -14.228  1.00  0.77           C  
ATOM    569  SG  CYS A  34     -20.940   5.705 -13.695  1.00  0.77           S  
ATOM    570  H   CYS A  34     -23.595   3.735 -13.929  1.00  0.77           H  
ATOM    571  HA  CYS A  34     -21.717   4.282 -16.200  1.00  0.77           H  
ATOM    572 1HB  CYS A  34     -21.166   3.349 -13.357  1.00  0.77           H  
ATOM    573 2HB  CYS A  34     -19.946   3.713 -14.581  1.00  0.77           H  
ATOM    574  N   ARG A  35     -21.051   1.833 -16.557  1.00  0.84           N  
ATOM    575  CA  ARG A  35     -20.959   0.444 -16.976  1.00  0.84           C  
ATOM    576  C   ARG A  35     -19.507   0.065 -17.192  1.00  0.84           C  
ATOM    577  O   ARG A  35     -18.872   0.575 -18.114  1.00  0.84           O  
ATOM    578  OXT ARG A  35     -18.902  -0.371 -16.218  1.00  0.84           O  
ATOM    579  CB  ARG A  35     -21.748   0.230 -18.259  1.00  0.84           C  
ATOM    580  CG  ARG A  35     -21.820  -1.205 -18.761  1.00  0.84           C  
ATOM    581  CD  ARG A  35     -22.687  -1.312 -19.972  1.00  0.84           C  
ATOM    582  NE  ARG A  35     -22.690  -2.658 -20.530  1.00  0.84           N  
ATOM    583  CZ  ARG A  35     -23.332  -3.018 -21.661  1.00  0.84           C  
ATOM    584  NH1 ARG A  35     -24.017  -2.125 -22.339  1.00  0.84           N  
ATOM    585  NH2 ARG A  35     -23.270  -4.265 -22.092  1.00  0.84           N  
ATOM    586  H   ARG A  35     -20.407   2.513 -16.941  1.00  0.84           H  
ATOM    587  HA  ARG A  35     -21.377  -0.194 -16.194  1.00  0.84           H  
ATOM    588 1HB  ARG A  35     -22.756   0.584 -18.117  1.00  0.84           H  
ATOM    589 2HB  ARG A  35     -21.308   0.828 -19.056  1.00  0.84           H  
ATOM    590 1HG  ARG A  35     -20.822  -1.562 -19.012  1.00  0.84           H  
ATOM    591 2HG  ARG A  35     -22.251  -1.837 -17.977  1.00  0.84           H  
ATOM    592 1HD  ARG A  35     -23.714  -1.054 -19.699  1.00  0.84           H  
ATOM    593 2HD  ARG A  35     -22.334  -0.624 -20.739  1.00  0.84           H  
ATOM    594  HE  ARG A  35     -22.171  -3.371 -20.035  1.00  0.84           H  
ATOM    595 1HH1 ARG A  35     -24.064  -1.170 -22.010  1.00  0.84           H  
ATOM    596 2HH1 ARG A  35     -24.494  -2.394 -23.187  1.00  0.84           H  
ATOM    597 1HH2 ARG A  35     -22.739  -4.952 -21.577  1.00  0.84           H  
ATOM    598 2HH2 ARG A  35     -23.749  -4.528 -22.941  1.00  0.84           H  
TER     599
ENDMDL

REMARK ID 636703 MODEL 2 Mus_B_AP03597
PFRMAT TS
TARGET Mus_B_AP03597
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.735   0.064  -0.990  1.00  2.09           N  
ATOM      2  CA  LEU A   1       2.184   0.233  -0.944  1.00  2.09           C  
ATOM      3  C   LEU A   1       2.592   1.685  -0.725  1.00  2.09           C  
ATOM      4  O   LEU A   1       2.488   2.522  -1.624  1.00  2.09           O  
ATOM      5  CB  LEU A   1       2.819  -0.287  -2.238  1.00  2.09           C  
ATOM      6  CG  LEU A   1       4.340  -0.117  -2.336  1.00  2.09           C  
ATOM      7  CD1 LEU A   1       5.012  -0.895  -1.215  1.00  2.09           C  
ATOM      8  CD2 LEU A   1       4.820  -0.575  -3.706  1.00  2.09           C  
ATOM      9 1H   LEU A   1       0.492  -0.851  -0.641  1.00  2.09           H  
ATOM     10 2H   LEU A   1       0.295   0.769  -0.416  1.00  2.09           H  
ATOM     11 3H   LEU A   1       0.413   0.157  -1.943  1.00  2.09           H  
ATOM     12  HA  LEU A   1       2.565  -0.357  -0.111  1.00  2.09           H  
ATOM     13 1HB  LEU A   1       2.597  -1.348  -2.332  1.00  2.09           H  
ATOM     14 2HB  LEU A   1       2.367   0.234  -3.081  1.00  2.09           H  
ATOM     15  HG  LEU A   1       4.586   0.914  -2.216  1.00  2.09           H  
ATOM     16 1HD1 LEU A   1       6.092  -0.769  -1.267  1.00  2.09           H  
ATOM     17 2HD1 LEU A   1       4.656  -0.531  -0.253  1.00  2.09           H  
ATOM     18 3HD1 LEU A   1       4.771  -1.951  -1.314  1.00  2.09           H  
ATOM     19 1HD2 LEU A   1       5.900  -0.436  -3.774  1.00  2.09           H  
ATOM     20 2HD2 LEU A   1       4.578  -1.628  -3.845  1.00  2.09           H  
ATOM     21 3HD2 LEU A   1       4.335   0.011  -4.481  1.00  2.09           H  
ATOM     22  N   ARG A   2       3.122   1.972   0.462  1.00  1.85           N  
ATOM     23  CA  ARG A   2       3.553   3.325   0.844  1.00  1.85           C  
ATOM     24  C   ARG A   2       4.692   3.871  -0.024  1.00  1.85           C  
ATOM     25  O   ARG A   2       4.891   5.081  -0.115  1.00  1.85           O  
ATOM     26  CB  ARG A   2       4.017   3.340   2.292  1.00  1.85           C  
ATOM     27  CG  ARG A   2       5.309   2.571   2.546  1.00  1.85           C  
ATOM     28  CD  ARG A   2       5.655   2.501   3.984  1.00  1.85           C  
ATOM     29  NE  ARG A   2       6.893   1.767   4.191  1.00  1.85           N  
ATOM     30  CZ  ARG A   2       7.423   1.475   5.395  1.00  1.85           C  
ATOM     31  NH1 ARG A   2       6.806   1.848   6.496  1.00  1.85           N  
ATOM     32  NH2 ARG A   2       8.563   0.812   5.471  1.00  1.85           N  
ATOM     33  H   ARG A   2       3.209   1.239   1.155  1.00  1.85           H  
ATOM     34  HA  ARG A   2       2.697   3.995   0.746  1.00  1.85           H  
ATOM     35 1HB  ARG A   2       4.183   4.369   2.608  1.00  1.85           H  
ATOM     36 2HB  ARG A   2       3.244   2.920   2.934  1.00  1.85           H  
ATOM     37 1HG  ARG A   2       5.225   1.558   2.154  1.00  1.85           H  
ATOM     38 2HG  ARG A   2       6.132   3.081   2.045  1.00  1.85           H  
ATOM     39 1HD  ARG A   2       5.785   3.509   4.376  1.00  1.85           H  
ATOM     40 2HD  ARG A   2       4.860   1.995   4.529  1.00  1.85           H  
ATOM     41  HE  ARG A   2       7.406   1.471   3.358  1.00  1.85           H  
ATOM     42 1HH1 ARG A   2       5.934   2.355   6.439  1.00  1.85           H  
ATOM     43 2HH1 ARG A   2       7.205   1.628   7.397  1.00  1.85           H  
ATOM     44 1HH2 ARG A   2       9.036   0.528   4.621  1.00  1.85           H  
ATOM     45 2HH2 ARG A   2       8.961   0.592   6.372  1.00  1.85           H  
ATOM     46  N   ASP A   3       5.431   2.970  -0.661  1.00  1.58           N  
ATOM     47  CA  ASP A   3       6.573   3.310  -1.495  1.00  1.58           C  
ATOM     48  C   ASP A   3       6.190   3.543  -2.960  1.00  1.58           C  
ATOM     49  O   ASP A   3       7.057   3.780  -3.802  1.00  1.58           O  
ATOM     50  CB  ASP A   3       7.603   2.181  -1.434  1.00  1.58           C  
ATOM     51  CG  ASP A   3       8.229   1.997  -0.049  1.00  1.58           C  
ATOM     52  OD1 ASP A   3       8.278   2.935   0.710  1.00  1.58           O  
ATOM     53  OD2 ASP A   3       8.623   0.898   0.247  1.00  1.58           O  
ATOM     54  H   ASP A   3       5.194   1.999  -0.550  1.00  1.58           H  
ATOM     55  HA  ASP A   3       7.021   4.226  -1.110  1.00  1.58           H  
ATOM     56 1HB  ASP A   3       7.140   1.257  -1.741  1.00  1.58           H  
ATOM     57 2HB  ASP A   3       8.401   2.390  -2.146  1.00  1.58           H  
ATOM     58  N   LEU A   4       4.904   3.448  -3.285  1.00  1.31           N  
ATOM     59  CA  LEU A   4       4.489   3.651  -4.663  1.00  1.31           C  
ATOM     60  C   LEU A   4       4.480   5.135  -5.012  1.00  1.31           C  
ATOM     61  O   LEU A   4       3.865   5.945  -4.319  1.00  1.31           O  
ATOM     62  CB  LEU A   4       3.092   3.074  -4.901  1.00  1.31           C  
ATOM     63  CG  LEU A   4       2.584   3.177  -6.331  1.00  1.31           C  
ATOM     64  CD1 LEU A   4       3.441   2.320  -7.234  1.00  1.31           C  
ATOM     65  CD2 LEU A   4       1.119   2.749  -6.391  1.00  1.31           C  
ATOM     66  H   LEU A   4       4.193   3.247  -2.582  1.00  1.31           H  
ATOM     67  HA  LEU A   4       5.195   3.144  -5.317  1.00  1.31           H  
ATOM     68 1HB  LEU A   4       3.092   2.032  -4.618  1.00  1.31           H  
ATOM     69 2HB  LEU A   4       2.388   3.599  -4.254  1.00  1.31           H  
ATOM     70  HG  LEU A   4       2.682   4.195  -6.663  1.00  1.31           H  
ATOM     71 1HD1 LEU A   4       3.088   2.413  -8.264  1.00  1.31           H  
ATOM     72 2HD1 LEU A   4       4.475   2.653  -7.175  1.00  1.31           H  
ATOM     73 3HD1 LEU A   4       3.375   1.279  -6.917  1.00  1.31           H  
ATOM     74 1HD2 LEU A   4       0.755   2.834  -7.416  1.00  1.31           H  
ATOM     75 2HD2 LEU A   4       1.028   1.717  -6.056  1.00  1.31           H  
ATOM     76 3HD2 LEU A   4       0.530   3.398  -5.744  1.00  1.31           H  
ATOM     77  N   VAL A   5       5.159   5.491  -6.096  1.00  1.09           N  
ATOM     78  CA  VAL A   5       5.190   6.878  -6.531  1.00  1.09           C  
ATOM     79  C   VAL A   5       4.349   7.071  -7.772  1.00  1.09           C  
ATOM     80  O   VAL A   5       4.563   6.415  -8.791  1.00  1.09           O  
ATOM     81  CB  VAL A   5       6.623   7.344  -6.818  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       6.605   8.796  -7.325  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       7.450   7.220  -5.540  1.00  1.09           C  
ATOM     84  H   VAL A   5       5.658   4.788  -6.619  1.00  1.09           H  
ATOM     85  HA  VAL A   5       4.781   7.503  -5.737  1.00  1.09           H  
ATOM     86  HB  VAL A   5       7.058   6.724  -7.600  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       7.621   9.124  -7.539  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       6.011   8.857  -8.237  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       6.166   9.443  -6.567  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       8.472   7.543  -5.733  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       7.011   7.846  -4.762  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       7.456   6.179  -5.206  1.00  1.09           H  
ATOM     93  N   CYS A   6       3.387   7.970  -7.656  1.00  0.92           N  
ATOM     94  CA  CYS A   6       2.447   8.277  -8.722  1.00  0.92           C  
ATOM     95  C   CYS A   6       2.361   9.778  -8.940  1.00  0.92           C  
ATOM     96  O   CYS A   6       2.781  10.558  -8.083  1.00  0.92           O  
ATOM     97  CB  CYS A   6       1.080   7.713  -8.384  1.00  0.92           C  
ATOM     98  SG  CYS A   6       1.083   5.943  -8.151  1.00  0.92           S  
ATOM     99  H   CYS A   6       3.300   8.457  -6.776  1.00  0.92           H  
ATOM    100  HA  CYS A   6       2.796   7.812  -9.644  1.00  0.92           H  
ATOM    101 1HB  CYS A   6       0.739   8.150  -7.462  1.00  0.92           H  
ATOM    102 2HB  CYS A   6       0.370   7.965  -9.169  1.00  0.92           H  
ATOM    103  N   TYR A   7       1.801  10.188 -10.074  1.00  0.82           N  
ATOM    104  CA  TYR A   7       1.744  11.611 -10.384  1.00  0.82           C  
ATOM    105  C   TYR A   7       0.330  12.113 -10.639  1.00  0.82           C  
ATOM    106  O   TYR A   7      -0.514  11.395 -11.155  1.00  0.82           O  
ATOM    107  CB  TYR A   7       2.644  11.854 -11.588  1.00  0.82           C  
ATOM    108  CG  TYR A   7       4.080  11.431 -11.290  1.00  0.82           C  
ATOM    109  CD1 TYR A   7       4.467  10.106 -11.510  1.00  0.82           C  
ATOM    110  CD2 TYR A   7       4.989  12.335 -10.771  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       5.753   9.702 -11.214  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       6.278  11.927 -10.477  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       6.660  10.619 -10.697  1.00  0.82           C  
ATOM    114  OH  TYR A   7       7.946  10.220 -10.401  1.00  0.82           O  
ATOM    115  H   TYR A   7       1.451   9.494 -10.739  1.00  0.82           H  
ATOM    116  HA  TYR A   7       2.136  12.168  -9.533  1.00  0.82           H  
ATOM    117 1HB  TYR A   7       2.281  11.285 -12.449  1.00  0.82           H  
ATOM    118 2HB  TYR A   7       2.636  12.912 -11.854  1.00  0.82           H  
ATOM    119  HD1 TYR A   7       3.748   9.387 -11.911  1.00  0.82           H  
ATOM    120  HD2 TYR A   7       4.688  13.367 -10.590  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       6.051   8.666 -11.383  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       6.992  12.640 -10.067  1.00  0.82           H  
ATOM    123  HH  TYR A   7       8.439  10.966 -10.053  1.00  0.82           H  
ATOM    124  N   CYS A   8       0.064  13.357 -10.277  1.00  0.76           N  
ATOM    125  CA  CYS A   8      -1.273  13.909 -10.465  1.00  0.76           C  
ATOM    126  C   CYS A   8      -1.400  14.612 -11.820  1.00  0.76           C  
ATOM    127  O   CYS A   8      -0.602  15.495 -12.140  1.00  0.76           O  
ATOM    128  CB  CYS A   8      -1.585  14.884  -9.333  1.00  0.76           C  
ATOM    129  SG  CYS A   8      -1.561  14.120  -7.678  1.00  0.76           S  
ATOM    130  H   CYS A   8       0.783  13.927  -9.857  1.00  0.76           H  
ATOM    131  HA  CYS A   8      -1.992  13.094 -10.425  1.00  0.76           H  
ATOM    132 1HB  CYS A   8      -0.859  15.697  -9.343  1.00  0.76           H  
ATOM    133 2HB  CYS A   8      -2.567  15.322  -9.490  1.00  0.76           H  
ATOM    134  N   ARG A   9      -2.395  14.212 -12.629  1.00  0.74           N  
ATOM    135  CA  ARG A   9      -2.575  14.790 -13.965  1.00  0.74           C  
ATOM    136  C   ARG A   9      -3.988  15.323 -14.248  1.00  0.74           C  
ATOM    137  O   ARG A   9      -4.972  14.572 -14.300  1.00  0.74           O  
ATOM    138  CB  ARG A   9      -2.234  13.775 -15.038  1.00  0.74           C  
ATOM    139  CG  ARG A   9      -0.790  13.265 -15.039  1.00  0.74           C  
ATOM    140  CD  ARG A   9      -0.521  12.468 -16.267  1.00  0.74           C  
ATOM    141  NE  ARG A   9       0.761  11.796 -16.260  1.00  0.74           N  
ATOM    142  CZ  ARG A   9       1.953  12.389 -16.460  1.00  0.74           C  
ATOM    143  NH1 ARG A   9       2.031  13.700 -16.616  1.00  0.74           N  
ATOM    144  NH2 ARG A   9       3.045  11.644 -16.493  1.00  0.74           N  
ATOM    145  H   ARG A   9      -3.012  13.469 -12.310  1.00  0.74           H  
ATOM    146  HA  ARG A   9      -1.880  15.623 -14.063  1.00  0.74           H  
ATOM    147 1HB  ARG A   9      -2.879  12.904 -14.918  1.00  0.74           H  
ATOM    148 2HB  ARG A   9      -2.439  14.196 -16.021  1.00  0.74           H  
ATOM    149 1HG  ARG A   9      -0.098  14.105 -14.996  1.00  0.74           H  
ATOM    150 2HG  ARG A   9      -0.634  12.614 -14.170  1.00  0.74           H  
ATOM    151 1HD  ARG A   9      -1.277  11.713 -16.347  1.00  0.74           H  
ATOM    152 2HD  ARG A   9      -0.568  13.111 -17.142  1.00  0.74           H  
ATOM    153  HE  ARG A   9       0.749  10.769 -16.190  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9       1.189  14.262 -16.581  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9       2.929  14.141 -16.760  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9       2.966  10.617 -16.374  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9       3.945  12.066 -16.639  1.00  0.74           H  
ATOM    158  N   LYS A  10      -4.059  16.620 -14.541  1.00  0.74           N  
ATOM    159  CA  LYS A  10      -5.313  17.339 -14.804  1.00  0.74           C  
ATOM    160  C   LYS A  10      -6.127  16.768 -15.959  1.00  0.74           C  
ATOM    161  O   LYS A  10      -7.355  16.778 -15.934  1.00  0.74           O  
ATOM    162  CB  LYS A  10      -5.009  18.812 -15.090  1.00  0.74           C  
ATOM    163  CG  LYS A  10      -6.236  19.696 -15.214  1.00  0.74           C  
ATOM    164  CD  LYS A  10      -5.841  21.167 -15.358  1.00  0.74           C  
ATOM    165  CE  LYS A  10      -7.063  22.069 -15.467  1.00  0.74           C  
ATOM    166  NZ  LYS A  10      -6.683  23.504 -15.596  1.00  0.74           N  
ATOM    167  H   LYS A  10      -3.200  17.155 -14.521  1.00  0.74           H  
ATOM    168  HA  LYS A  10      -5.937  17.279 -13.913  1.00  0.74           H  
ATOM    169 1HB  LYS A  10      -4.369  19.223 -14.320  1.00  0.74           H  
ATOM    170 2HB  LYS A  10      -4.465  18.886 -16.031  1.00  0.74           H  
ATOM    171 1HG  LYS A  10      -6.815  19.390 -16.088  1.00  0.74           H  
ATOM    172 2HG  LYS A  10      -6.858  19.577 -14.325  1.00  0.74           H  
ATOM    173 1HD  LYS A  10      -5.254  21.470 -14.489  1.00  0.74           H  
ATOM    174 2HD  LYS A  10      -5.228  21.291 -16.250  1.00  0.74           H  
ATOM    175 1HE  LYS A  10      -7.646  21.778 -16.339  1.00  0.74           H  
ATOM    176 2HE  LYS A  10      -7.677  21.947 -14.573  1.00  0.74           H  
ATOM    177 1HZ  LYS A  10      -7.517  24.069 -15.663  1.00  0.74           H  
ATOM    178 2HZ  LYS A  10      -6.150  23.785 -14.783  1.00  0.74           H  
ATOM    179 3HZ  LYS A  10      -6.122  23.632 -16.425  1.00  0.74           H  
ATOM    180  N   ARG A  11      -5.438  16.296 -16.989  1.00  0.75           N  
ATOM    181  CA  ARG A  11      -6.100  15.788 -18.181  1.00  0.75           C  
ATOM    182  C   ARG A  11      -6.162  14.267 -18.254  1.00  0.75           C  
ATOM    183  O   ARG A  11      -6.495  13.715 -19.304  1.00  0.75           O  
ATOM    184  CB  ARG A  11      -5.427  16.324 -19.431  1.00  0.75           C  
ATOM    185  CG  ARG A  11      -5.514  17.840 -19.593  1.00  0.75           C  
ATOM    186  CD  ARG A  11      -4.895  18.300 -20.869  1.00  0.75           C  
ATOM    187  NE  ARG A  11      -4.999  19.744 -21.033  1.00  0.75           N  
ATOM    188  CZ  ARG A  11      -4.590  20.425 -22.123  1.00  0.75           C  
ATOM    189  NH1 ARG A  11      -4.049  19.785 -23.136  1.00  0.75           N  
ATOM    190  NH2 ARG A  11      -4.733  21.738 -22.172  1.00  0.75           N  
ATOM    191  H   ARG A  11      -4.432  16.297 -16.948  1.00  0.75           H  
ATOM    192  HA  ARG A  11      -7.125  16.161 -18.179  1.00  0.75           H  
ATOM    193 1HB  ARG A  11      -4.375  16.049 -19.420  1.00  0.75           H  
ATOM    194 2HB  ARG A  11      -5.879  15.865 -20.311  1.00  0.75           H  
ATOM    195 1HG  ARG A  11      -6.562  18.146 -19.586  1.00  0.75           H  
ATOM    196 2HG  ARG A  11      -4.994  18.323 -18.764  1.00  0.75           H  
ATOM    197 1HD  ARG A  11      -3.840  18.031 -20.878  1.00  0.75           H  
ATOM    198 2HD  ARG A  11      -5.399  17.825 -21.710  1.00  0.75           H  
ATOM    199  HE  ARG A  11      -5.410  20.272 -20.276  1.00  0.75           H  
ATOM    200 1HH1 ARG A  11      -3.940  18.781 -23.100  1.00  0.75           H  
ATOM    201 2HH1 ARG A  11      -3.745  20.297 -23.952  1.00  0.75           H  
ATOM    202 1HH2 ARG A  11      -5.150  22.230 -21.394  1.00  0.75           H  
ATOM    203 2HH2 ARG A  11      -4.429  22.248 -22.988  1.00  0.75           H  
ATOM    204  N   GLY A  12      -5.838  13.584 -17.160  1.00  0.75           N  
ATOM    205  CA  GLY A  12      -5.867  12.128 -17.165  1.00  0.75           C  
ATOM    206  C   GLY A  12      -4.497  11.509 -17.391  1.00  0.75           C  
ATOM    207  O   GLY A  12      -3.484  12.207 -17.451  1.00  0.75           O  
ATOM    208  H   GLY A  12      -5.585  14.067 -16.296  1.00  0.75           H  
ATOM    209 1HA  GLY A  12      -6.263  11.777 -16.215  1.00  0.75           H  
ATOM    210 2HA  GLY A  12      -6.552  11.780 -17.936  1.00  0.75           H  
ATOM    211  N   CYS A  13      -4.482  10.187 -17.496  1.00  0.75           N  
ATOM    212  CA  CYS A  13      -3.251   9.406 -17.562  1.00  0.75           C  
ATOM    213  C   CYS A  13      -2.801   9.142 -18.989  1.00  0.75           C  
ATOM    214  O   CYS A  13      -3.595   9.207 -19.928  1.00  0.75           O  
ATOM    215  CB  CYS A  13      -3.448   8.085 -16.823  1.00  0.75           C  
ATOM    216  SG  CYS A  13      -3.821   8.277 -15.052  1.00  0.75           S  
ATOM    217  H   CYS A  13      -5.366   9.697 -17.487  1.00  0.75           H  
ATOM    218  HA  CYS A  13      -2.460   9.965 -17.073  1.00  0.75           H  
ATOM    219 1HB  CYS A  13      -4.264   7.529 -17.281  1.00  0.75           H  
ATOM    220 2HB  CYS A  13      -2.563   7.482 -16.914  1.00  0.75           H  
ATOM    221  N   LYS A  14      -1.510   8.839 -19.136  1.00  0.74           N  
ATOM    222  CA  LYS A  14      -0.913   8.547 -20.436  1.00  0.74           C  
ATOM    223  C   LYS A  14      -1.152   7.093 -20.825  1.00  0.74           C  
ATOM    224  O   LYS A  14      -1.541   6.284 -19.992  1.00  0.74           O  
ATOM    225  CB  LYS A  14       0.581   8.872 -20.421  1.00  0.74           C  
ATOM    226  CG  LYS A  14       0.906  10.323 -20.064  1.00  0.74           C  
ATOM    227  CD  LYS A  14       0.375  11.296 -21.117  1.00  0.74           C  
ATOM    228  CE  LYS A  14       0.815  12.729 -20.827  1.00  0.74           C  
ATOM    229  NZ  LYS A  14       0.263  13.693 -21.825  1.00  0.74           N  
ATOM    230  H   LYS A  14      -0.904   8.810 -18.305  1.00  0.74           H  
ATOM    231  HA  LYS A  14      -1.393   9.177 -21.185  1.00  0.74           H  
ATOM    232 1HB  LYS A  14       1.080   8.238 -19.691  1.00  0.74           H  
ATOM    233 2HB  LYS A  14       1.016   8.657 -21.393  1.00  0.74           H  
ATOM    234 1HG  LYS A  14       0.451  10.559 -19.097  1.00  0.74           H  
ATOM    235 2HG  LYS A  14       1.985  10.442 -19.971  1.00  0.74           H  
ATOM    236 1HD  LYS A  14       0.737  11.002 -22.103  1.00  0.74           H  
ATOM    237 2HD  LYS A  14      -0.716  11.256 -21.122  1.00  0.74           H  
ATOM    238 1HE  LYS A  14       0.471  13.011 -19.830  1.00  0.74           H  
ATOM    239 2HE  LYS A  14       1.904  12.779 -20.851  1.00  0.74           H  
ATOM    240 1HZ  LYS A  14       0.574  14.628 -21.601  1.00  0.74           H  
ATOM    241 2HZ  LYS A  14       0.585  13.443 -22.749  1.00  0.74           H  
ATOM    242 3HZ  LYS A  14      -0.747  13.660 -21.800  1.00  0.74           H  
ATOM    243  N   ARG A  15      -0.923   6.762 -22.093  1.00  0.73           N  
ATOM    244  CA  ARG A  15      -1.154   5.417 -22.645  1.00  0.73           C  
ATOM    245  C   ARG A  15      -0.717   4.223 -21.780  1.00  0.73           C  
ATOM    246  O   ARG A  15      -1.379   3.186 -21.778  1.00  0.73           O  
ATOM    247  CB  ARG A  15      -0.445   5.287 -23.982  1.00  0.73           C  
ATOM    248  CG  ARG A  15      -0.662   3.959 -24.699  1.00  0.73           C  
ATOM    249  CD  ARG A  15       0.039   3.919 -26.014  1.00  0.73           C  
ATOM    250  NE  ARG A  15      -0.183   2.660 -26.716  1.00  0.73           N  
ATOM    251  CZ  ARG A  15       0.377   2.333 -27.899  1.00  0.73           C  
ATOM    252  NH1 ARG A  15       1.200   3.170 -28.492  1.00  0.73           N  
ATOM    253  NH2 ARG A  15       0.098   1.171 -28.465  1.00  0.73           N  
ATOM    254  H   ARG A  15      -0.598   7.482 -22.722  1.00  0.73           H  
ATOM    255  HA  ARG A  15      -2.227   5.322 -22.818  1.00  0.73           H  
ATOM    256 1HB  ARG A  15      -0.776   6.081 -24.649  1.00  0.73           H  
ATOM    257 2HB  ARG A  15       0.629   5.406 -23.837  1.00  0.73           H  
ATOM    258 1HG  ARG A  15      -0.273   3.148 -24.081  1.00  0.73           H  
ATOM    259 2HG  ARG A  15      -1.727   3.805 -24.871  1.00  0.73           H  
ATOM    260 1HD  ARG A  15      -0.321   4.731 -26.645  1.00  0.73           H  
ATOM    261 2HD  ARG A  15       1.111   4.032 -25.852  1.00  0.73           H  
ATOM    262  HE  ARG A  15      -0.815   1.993 -26.295  1.00  0.73           H  
ATOM    263 1HH1 ARG A  15       1.412   4.059 -28.063  1.00  0.73           H  
ATOM    264 2HH1 ARG A  15       1.617   2.925 -29.379  1.00  0.73           H  
ATOM    265 1HH2 ARG A  15      -0.538   0.528 -28.014  1.00  0.73           H  
ATOM    266 2HH2 ARG A  15       0.515   0.929 -29.354  1.00  0.73           H  
ATOM    267  N   ARG A  16       0.424   4.334 -21.105  1.00  0.74           N  
ATOM    268  CA  ARG A  16       0.956   3.223 -20.316  1.00  0.74           C  
ATOM    269  C   ARG A  16       0.755   3.398 -18.806  1.00  0.74           C  
ATOM    270  O   ARG A  16       1.326   2.651 -18.006  1.00  0.74           O  
ATOM    271  CB  ARG A  16       2.432   3.047 -20.598  1.00  0.74           C  
ATOM    272  CG  ARG A  16       2.782   2.770 -22.063  1.00  0.74           C  
ATOM    273  CD  ARG A  16       2.244   1.463 -22.536  1.00  0.74           C  
ATOM    274  NE  ARG A  16       2.622   1.186 -23.920  1.00  0.74           N  
ATOM    275  CZ  ARG A  16       2.197   0.126 -24.635  1.00  0.74           C  
ATOM    276  NH1 ARG A  16       1.372  -0.745 -24.095  1.00  0.74           N  
ATOM    277  NH2 ARG A  16       2.613  -0.043 -25.877  1.00  0.74           N  
ATOM    278  H   ARG A  16       0.925   5.208 -21.129  1.00  0.74           H  
ATOM    279  HA  ARG A  16       0.440   2.313 -20.619  1.00  0.74           H  
ATOM    280 1HB  ARG A  16       2.957   3.950 -20.300  1.00  0.74           H  
ATOM    281 2HB  ARG A  16       2.823   2.225 -20.001  1.00  0.74           H  
ATOM    282 1HG  ARG A  16       2.364   3.556 -22.692  1.00  0.74           H  
ATOM    283 2HG  ARG A  16       3.866   2.754 -22.178  1.00  0.74           H  
ATOM    284 1HD  ARG A  16       2.632   0.661 -21.909  1.00  0.74           H  
ATOM    285 2HD  ARG A  16       1.154   1.476 -22.475  1.00  0.74           H  
ATOM    286  HE  ARG A  16       3.260   1.829 -24.370  1.00  0.74           H  
ATOM    287 1HH1 ARG A  16       1.053  -0.616 -23.143  1.00  0.74           H  
ATOM    288 2HH1 ARG A  16       1.057  -1.542 -24.630  1.00  0.74           H  
ATOM    289 1HH2 ARG A  16       3.252   0.622 -26.291  1.00  0.74           H  
ATOM    290 2HH2 ARG A  16       2.300  -0.841 -26.410  1.00  0.74           H  
ATOM    291  N   GLU A  17      -0.011   4.410 -18.422  1.00  0.76           N  
ATOM    292  CA  GLU A  17      -0.271   4.729 -17.023  1.00  0.76           C  
ATOM    293  C   GLU A  17      -1.685   4.328 -16.614  1.00  0.76           C  
ATOM    294  O   GLU A  17      -2.590   4.260 -17.447  1.00  0.76           O  
ATOM    295  CB  GLU A  17      -0.050   6.211 -16.773  1.00  0.76           C  
ATOM    296  CG  GLU A  17       1.364   6.703 -16.932  1.00  0.76           C  
ATOM    297  CD  GLU A  17       1.489   8.191 -16.709  1.00  0.76           C  
ATOM    298  OE1 GLU A  17       0.507   8.901 -16.864  1.00  0.76           O  
ATOM    299  OE2 GLU A  17       2.575   8.635 -16.396  1.00  0.76           O  
ATOM    300  H   GLU A  17      -0.473   4.982 -19.127  1.00  0.76           H  
ATOM    301  HA  GLU A  17       0.425   4.166 -16.402  1.00  0.76           H  
ATOM    302 1HB  GLU A  17      -0.621   6.762 -17.488  1.00  0.76           H  
ATOM    303 2HB  GLU A  17      -0.404   6.466 -15.778  1.00  0.76           H  
ATOM    304 1HG  GLU A  17       1.991   6.200 -16.214  1.00  0.76           H  
ATOM    305 2HG  GLU A  17       1.717   6.449 -17.930  1.00  0.76           H  
ATOM    306  N   HIS A  18      -1.886   4.092 -15.324  1.00  0.79           N  
ATOM    307  CA  HIS A  18      -3.193   3.680 -14.835  1.00  0.79           C  
ATOM    308  C   HIS A  18      -3.715   4.597 -13.741  1.00  0.79           C  
ATOM    309  O   HIS A  18      -2.951   5.108 -12.921  1.00  0.79           O  
ATOM    310  CB  HIS A  18      -3.089   2.246 -14.297  1.00  0.79           C  
ATOM    311  CG  HIS A  18      -2.653   1.261 -15.345  1.00  0.79           C  
ATOM    312  ND1 HIS A  18      -3.544   0.573 -16.141  1.00  0.79           N  
ATOM    313  CD2 HIS A  18      -1.415   0.869 -15.736  1.00  0.79           C  
ATOM    314  CE1 HIS A  18      -2.872  -0.205 -16.974  1.00  0.79           C  
ATOM    315  NE2 HIS A  18      -1.581  -0.044 -16.748  1.00  0.79           N  
ATOM    316  H   HIS A  18      -1.095   4.165 -14.688  1.00  0.79           H  
ATOM    317  HA  HIS A  18      -3.914   3.694 -15.651  1.00  0.79           H  
ATOM    318 1HB  HIS A  18      -2.369   2.218 -13.476  1.00  0.79           H  
ATOM    319 2HB  HIS A  18      -4.054   1.932 -13.901  1.00  0.79           H  
ATOM    320  HD2 HIS A  18      -0.463   1.219 -15.325  1.00  0.79           H  
ATOM    321  HE1 HIS A  18      -3.311  -0.864 -17.721  1.00  0.79           H  
ATOM    322  HE2 HIS A  18      -0.831  -0.510 -17.239  1.00  0.79           H  
ATOM    323  N   ILE A  19      -5.032   4.785 -13.708  1.00  0.83           N  
ATOM    324  CA  ILE A  19      -5.630   5.616 -12.669  1.00  0.83           C  
ATOM    325  C   ILE A  19      -5.752   4.819 -11.374  1.00  0.83           C  
ATOM    326  O   ILE A  19      -6.308   3.720 -11.363  1.00  0.83           O  
ATOM    327  CB  ILE A  19      -7.015   6.156 -13.088  1.00  0.83           C  
ATOM    328  CG1 ILE A  19      -6.901   7.042 -14.302  1.00  0.83           C  
ATOM    329  CG2 ILE A  19      -7.606   6.984 -11.940  1.00  0.83           C  
ATOM    330  CD1 ILE A  19      -8.217   7.407 -14.920  1.00  0.83           C  
ATOM    331  H   ILE A  19      -5.619   4.351 -14.404  1.00  0.83           H  
ATOM    332  HA  ILE A  19      -4.981   6.469 -12.492  1.00  0.83           H  
ATOM    333  HB  ILE A  19      -7.680   5.329 -13.330  1.00  0.83           H  
ATOM    334 1HG1 ILE A  19      -6.419   7.960 -14.002  1.00  0.83           H  
ATOM    335 2HG1 ILE A  19      -6.289   6.543 -15.052  1.00  0.83           H  
ATOM    336 1HG2 ILE A  19      -8.578   7.372 -12.230  1.00  0.83           H  
ATOM    337 2HG2 ILE A  19      -7.719   6.361 -11.069  1.00  0.83           H  
ATOM    338 3HG2 ILE A  19      -6.935   7.821 -11.706  1.00  0.83           H  
ATOM    339 1HD1 ILE A  19      -8.046   8.057 -15.776  1.00  0.83           H  
ATOM    340 2HD1 ILE A  19      -8.732   6.503 -15.245  1.00  0.83           H  
ATOM    341 3HD1 ILE A  19      -8.828   7.929 -14.185  1.00  0.83           H  
ATOM    342  N   ASN A  20      -5.225   5.382 -10.292  1.00  0.85           N  
ATOM    343  CA  ASN A  20      -5.203   4.740  -8.978  1.00  0.85           C  
ATOM    344  C   ASN A  20      -5.767   5.668  -7.914  1.00  0.85           C  
ATOM    345  O   ASN A  20      -5.302   5.695  -6.774  1.00  0.85           O  
ATOM    346  CB  ASN A  20      -3.787   4.342  -8.636  1.00  0.85           C  
ATOM    347  CG  ASN A  20      -3.651   3.321  -7.530  1.00  0.85           C  
ATOM    348  OD1 ASN A  20      -4.490   2.428  -7.360  1.00  0.85           O  
ATOM    349  ND2 ASN A  20      -2.583   3.434  -6.776  1.00  0.85           N  
ATOM    350  H   ASN A  20      -4.777   6.294 -10.403  1.00  0.85           H  
ATOM    351  HA  ASN A  20      -5.834   3.852  -9.011  1.00  0.85           H  
ATOM    352 1HB  ASN A  20      -3.295   3.960  -9.534  1.00  0.85           H  
ATOM    353 2HB  ASN A  20      -3.258   5.242  -8.333  1.00  0.85           H  
ATOM    354 1HD2 ASN A  20      -2.425   2.789  -6.028  1.00  0.85           H  
ATOM    355 2HD2 ASN A  20      -1.923   4.167  -6.958  1.00  0.85           H  
ATOM    356  N   GLY A  21      -6.778   6.430  -8.296  1.00  0.87           N  
ATOM    357  CA  GLY A  21      -7.409   7.382  -7.401  1.00  0.87           C  
ATOM    358  C   GLY A  21      -7.354   8.788  -7.974  1.00  0.87           C  
ATOM    359  O   GLY A  21      -6.958   8.983  -9.127  1.00  0.87           O  
ATOM    360  H   GLY A  21      -7.111   6.339  -9.243  1.00  0.87           H  
ATOM    361 1HA  GLY A  21      -8.447   7.093  -7.236  1.00  0.87           H  
ATOM    362 2HA  GLY A  21      -6.912   7.362  -6.431  1.00  0.87           H  
ATOM    363  N   THR A  22      -7.808   9.741  -7.168  1.00  0.87           N  
ATOM    364  CA  THR A  22      -7.931  11.149  -7.538  1.00  0.87           C  
ATOM    365  C   THR A  22      -7.181  12.044  -6.555  1.00  0.87           C  
ATOM    366  O   THR A  22      -7.227  11.821  -5.343  1.00  0.87           O  
ATOM    367  CB  THR A  22      -9.420  11.536  -7.588  1.00  0.87           C  
ATOM    368  OG1 THR A  22     -10.078  10.711  -8.560  1.00  0.87           O  
ATOM    369  CG2 THR A  22      -9.615  12.997  -7.949  1.00  0.87           C  
ATOM    370  H   THR A  22      -8.094   9.474  -6.237  1.00  0.87           H  
ATOM    371  HA  THR A  22      -7.496  11.298  -8.526  1.00  0.87           H  
ATOM    372  HB  THR A  22      -9.867  11.356  -6.613  1.00  0.87           H  
ATOM    373  HG1 THR A  22      -9.634  10.803  -9.411  1.00  0.87           H  
ATOM    374 1HG2 THR A  22     -10.678  13.218  -7.973  1.00  0.87           H  
ATOM    375 2HG2 THR A  22      -9.135  13.625  -7.207  1.00  0.87           H  
ATOM    376 3HG2 THR A  22      -9.185  13.199  -8.916  1.00  0.87           H  
ATOM    377  N   CYS A  23      -6.472  13.032  -7.086  1.00  0.88           N  
ATOM    378  CA  CYS A  23      -5.720  13.983  -6.283  1.00  0.88           C  
ATOM    379  C   CYS A  23      -6.540  15.257  -6.171  1.00  0.88           C  
ATOM    380  O   CYS A  23      -7.326  15.573  -7.067  1.00  0.88           O  
ATOM    381  CB  CYS A  23      -4.438  14.411  -6.972  1.00  0.88           C  
ATOM    382  SG  CYS A  23      -3.332  13.140  -7.456  1.00  0.88           S  
ATOM    383  H   CYS A  23      -6.487  13.145  -8.092  1.00  0.88           H  
ATOM    384  HA  CYS A  23      -5.525  13.570  -5.295  1.00  0.88           H  
ATOM    385 1HB  CYS A  23      -4.694  14.957  -7.821  1.00  0.88           H  
ATOM    386 2HB  CYS A  23      -3.900  15.091  -6.318  1.00  0.88           H  
ATOM    387  N   ARG A  24      -6.299  16.042  -5.132  1.00  0.88           N  
ATOM    388  CA  ARG A  24      -6.949  17.345  -5.047  1.00  0.88           C  
ATOM    389  C   ARG A  24      -5.956  18.425  -4.686  1.00  0.88           C  
ATOM    390  O   ARG A  24      -5.100  18.235  -3.812  1.00  0.88           O  
ATOM    391  CB  ARG A  24      -8.084  17.359  -4.031  1.00  0.88           C  
ATOM    392  CG  ARG A  24      -8.820  18.722  -3.910  1.00  0.88           C  
ATOM    393  CD  ARG A  24     -10.030  18.621  -3.058  1.00  0.88           C  
ATOM    394  NE  ARG A  24     -10.716  19.911  -2.874  1.00  0.88           N  
ATOM    395  CZ  ARG A  24     -11.952  20.016  -2.321  1.00  0.88           C  
ATOM    396  NH1 ARG A  24     -12.573  18.913  -1.941  1.00  0.88           N  
ATOM    397  NH2 ARG A  24     -12.565  21.185  -2.147  1.00  0.88           N  
ATOM    398  H   ARG A  24      -5.671  15.740  -4.403  1.00  0.88           H  
ATOM    399  HA  ARG A  24      -7.369  17.588  -6.021  1.00  0.88           H  
ATOM    400 1HB  ARG A  24      -8.821  16.604  -4.299  1.00  0.88           H  
ATOM    401 2HB  ARG A  24      -7.696  17.107  -3.046  1.00  0.88           H  
ATOM    402 1HG  ARG A  24      -8.156  19.465  -3.463  1.00  0.88           H  
ATOM    403 2HG  ARG A  24      -9.124  19.068  -4.902  1.00  0.88           H  
ATOM    404 1HD  ARG A  24     -10.730  17.927  -3.519  1.00  0.88           H  
ATOM    405 2HD  ARG A  24      -9.745  18.247  -2.077  1.00  0.88           H  
ATOM    406  HE  ARG A  24     -10.213  20.775  -3.155  1.00  0.88           H  
ATOM    407 1HH1 ARG A  24     -12.128  18.015  -2.064  1.00  0.88           H  
ATOM    408 2HH1 ARG A  24     -13.493  18.969  -1.528  1.00  0.88           H  
ATOM    409 1HH2 ARG A  24     -12.146  22.082  -2.429  1.00  0.88           H  
ATOM    410 2HH2 ARG A  24     -13.480  21.204  -1.733  1.00  0.88           H  
ATOM    411  N   ARG A  25      -6.055  19.543  -5.391  1.00  0.87           N  
ATOM    412  CA  ARG A  25      -5.220  20.701  -5.105  1.00  0.87           C  
ATOM    413  C   ARG A  25      -6.152  21.896  -5.152  1.00  0.87           C  
ATOM    414  O   ARG A  25      -6.864  22.102  -6.139  1.00  0.87           O  
ATOM    415  CB  ARG A  25      -4.109  20.875  -6.138  1.00  0.87           C  
ATOM    416  CG  ARG A  25      -3.105  19.713  -6.252  1.00  0.87           C  
ATOM    417  CD  ARG A  25      -2.216  19.608  -5.061  1.00  0.87           C  
ATOM    418  NE  ARG A  25      -1.230  18.542  -5.211  1.00  0.87           N  
ATOM    419  CZ  ARG A  25      -1.417  17.241  -4.879  1.00  0.87           C  
ATOM    420  NH1 ARG A  25      -2.553  16.823  -4.357  1.00  0.87           N  
ATOM    421  NH2 ARG A  25      -0.435  16.375  -5.075  1.00  0.87           N  
ATOM    422  H   ARG A  25      -6.777  19.595  -6.114  1.00  0.87           H  
ATOM    423  HA  ARG A  25      -4.791  20.613  -4.109  1.00  0.87           H  
ATOM    424 1HB  ARG A  25      -4.511  21.101  -7.100  1.00  0.87           H  
ATOM    425 2HB  ARG A  25      -3.519  21.745  -5.848  1.00  0.87           H  
ATOM    426 1HG  ARG A  25      -3.639  18.771  -6.370  1.00  0.87           H  
ATOM    427 2HG  ARG A  25      -2.476  19.875  -7.129  1.00  0.87           H  
ATOM    428 1HD  ARG A  25      -1.683  20.548  -4.924  1.00  0.87           H  
ATOM    429 2HD  ARG A  25      -2.812  19.399  -4.175  1.00  0.87           H  
ATOM    430  HE  ARG A  25      -0.334  18.795  -5.603  1.00  0.87           H  
ATOM    431 1HH1 ARG A  25      -3.335  17.474  -4.182  1.00  0.87           H  
ATOM    432 2HH1 ARG A  25      -2.656  15.851  -4.113  1.00  0.87           H  
ATOM    433 1HH2 ARG A  25       0.441  16.685  -5.472  1.00  0.87           H  
ATOM    434 2HH2 ARG A  25      -0.560  15.403  -4.828  1.00  0.87           H  
ATOM    435  N   GLY A  26      -6.180  22.696  -4.097  1.00  0.86           N  
ATOM    436  CA  GLY A  26      -7.160  23.769  -4.098  1.00  0.86           C  
ATOM    437  C   GLY A  26      -8.534  23.107  -4.206  1.00  0.86           C  
ATOM    438  O   GLY A  26      -8.856  22.212  -3.417  1.00  0.86           O  
ATOM    439  H   GLY A  26      -5.573  22.542  -3.304  1.00  0.86           H  
ATOM    440 1HA  GLY A  26      -7.089  24.349  -3.178  1.00  0.86           H  
ATOM    441 2HA  GLY A  26      -6.989  24.440  -4.938  1.00  0.86           H  
ATOM    442  N   HIS A  27      -9.321  23.529  -5.193  1.00  0.85           N  
ATOM    443  CA  HIS A  27     -10.652  22.971  -5.387  1.00  0.85           C  
ATOM    444  C   HIS A  27     -10.768  22.197  -6.704  1.00  0.85           C  
ATOM    445  O   HIS A  27     -11.874  21.957  -7.194  1.00  0.85           O  
ATOM    446  CB  HIS A  27     -11.689  24.084  -5.328  1.00  0.85           C  
ATOM    447  CG  HIS A  27     -11.677  24.789  -4.006  1.00  0.85           C  
ATOM    448  ND1 HIS A  27     -12.092  24.189  -2.833  1.00  0.85           N  
ATOM    449  CD2 HIS A  27     -11.293  26.046  -3.672  1.00  0.85           C  
ATOM    450  CE1 HIS A  27     -11.964  25.053  -1.834  1.00  0.85           C  
ATOM    451  NE2 HIS A  27     -11.482  26.184  -2.319  1.00  0.85           N  
ATOM    452  H   HIS A  27      -8.990  24.252  -5.816  1.00  0.85           H  
ATOM    453  HA  HIS A  27     -10.872  22.271  -4.587  1.00  0.85           H  
ATOM    454 1HB  HIS A  27     -11.496  24.811  -6.118  1.00  0.85           H  
ATOM    455 2HB  HIS A  27     -12.683  23.669  -5.493  1.00  0.85           H  
ATOM    456  HD2 HIS A  27     -10.907  26.806  -4.352  1.00  0.85           H  
ATOM    457  HE1 HIS A  27     -12.213  24.863  -0.789  1.00  0.85           H  
ATOM    458  HE2 HIS A  27     -11.285  27.020  -1.785  1.00  0.85           H  
ATOM    459  N   LEU A  28      -9.625  21.824  -7.279  1.00  0.81           N  
ATOM    460  CA  LEU A  28      -9.600  21.079  -8.531  1.00  0.81           C  
ATOM    461  C   LEU A  28      -9.206  19.624  -8.335  1.00  0.81           C  
ATOM    462  O   LEU A  28      -8.390  19.292  -7.466  1.00  0.81           O  
ATOM    463  CB  LEU A  28      -8.630  21.732  -9.511  1.00  0.81           C  
ATOM    464  CG  LEU A  28      -8.933  23.185  -9.872  1.00  0.81           C  
ATOM    465  CD1 LEU A  28      -7.852  23.699 -10.806  1.00  0.81           C  
ATOM    466  CD2 LEU A  28     -10.306  23.269 -10.511  1.00  0.81           C  
ATOM    467  H   LEU A  28      -8.738  22.048  -6.826  1.00  0.81           H  
ATOM    468  HA  LEU A  28     -10.597  21.102  -8.966  1.00  0.81           H  
ATOM    469 1HB  LEU A  28      -7.648  21.720  -9.058  1.00  0.81           H  
ATOM    470 2HB  LEU A  28      -8.595  21.140 -10.427  1.00  0.81           H  
ATOM    471  HG  LEU A  28      -8.918  23.797  -8.972  1.00  0.81           H  
ATOM    472 1HD1 LEU A  28      -8.056  24.739 -11.062  1.00  0.81           H  
ATOM    473 2HD1 LEU A  28      -6.886  23.632 -10.313  1.00  0.81           H  
ATOM    474 3HD1 LEU A  28      -7.839  23.097 -11.714  1.00  0.81           H  
ATOM    475 1HD2 LEU A  28     -10.527  24.306 -10.767  1.00  0.81           H  
ATOM    476 2HD2 LEU A  28     -10.325  22.660 -11.414  1.00  0.81           H  
ATOM    477 3HD2 LEU A  28     -11.059  22.900  -9.810  1.00  0.81           H  
ATOM    478  N   LEU A  29      -9.776  18.754  -9.164  1.00  0.77           N  
ATOM    479  CA  LEU A  29      -9.436  17.340  -9.116  1.00  0.77           C  
ATOM    480  C   LEU A  29      -8.532  16.950 -10.277  1.00  0.77           C  
ATOM    481  O   LEU A  29      -8.704  17.426 -11.400  1.00  0.77           O  
ATOM    482  CB  LEU A  29     -10.712  16.505  -9.115  1.00  0.77           C  
ATOM    483  CG  LEU A  29     -11.657  16.794  -7.945  1.00  0.77           C  
ATOM    484  CD1 LEU A  29     -12.885  15.918  -8.070  1.00  0.77           C  
ATOM    485  CD2 LEU A  29     -10.920  16.560  -6.627  1.00  0.77           C  
ATOM    486  H   LEU A  29     -10.448  19.081  -9.844  1.00  0.77           H  
ATOM    487  HA  LEU A  29      -8.899  17.142  -8.192  1.00  0.77           H  
ATOM    488 1HB  LEU A  29     -11.251  16.688 -10.040  1.00  0.77           H  
ATOM    489 2HB  LEU A  29     -10.437  15.461  -9.084  1.00  0.77           H  
ATOM    490  HG  LEU A  29     -11.983  17.834  -7.990  1.00  0.77           H  
ATOM    491 1HD1 LEU A  29     -13.569  16.130  -7.249  1.00  0.77           H  
ATOM    492 2HD1 LEU A  29     -13.383  16.123  -9.018  1.00  0.77           H  
ATOM    493 3HD1 LEU A  29     -12.590  14.871  -8.035  1.00  0.77           H  
ATOM    494 1HD2 LEU A  29     -11.584  16.776  -5.793  1.00  0.77           H  
ATOM    495 2HD2 LEU A  29     -10.588  15.527  -6.568  1.00  0.77           H  
ATOM    496 3HD2 LEU A  29     -10.052  17.216  -6.580  1.00  0.77           H  
ATOM    497  N   TYR A  30      -7.573  16.078  -9.989  1.00  0.74           N  
ATOM    498  CA  TYR A  30      -6.600  15.594 -10.970  1.00  0.74           C  
ATOM    499  C   TYR A  30      -6.569  14.074 -10.879  1.00  0.74           C  
ATOM    500  O   TYR A  30      -6.839  13.527  -9.813  1.00  0.74           O  
ATOM    501  CB  TYR A  30      -5.237  16.163 -10.603  1.00  0.74           C  
ATOM    502  CG  TYR A  30      -5.205  17.659 -10.469  1.00  0.74           C  
ATOM    503  CD1 TYR A  30      -5.651  18.240  -9.291  1.00  0.74           C  
ATOM    504  CD2 TYR A  30      -4.704  18.444 -11.459  1.00  0.74           C  
ATOM    505  CE1 TYR A  30      -5.623  19.595  -9.149  1.00  0.74           C  
ATOM    506  CE2 TYR A  30      -4.662  19.810 -11.317  1.00  0.74           C  
ATOM    507  CZ  TYR A  30      -5.122  20.390 -10.168  1.00  0.74           C  
ATOM    508  OH  TYR A  30      -5.069  21.758 -10.027  1.00  0.74           O  
ATOM    509  H   TYR A  30      -7.503  15.756  -9.023  1.00  0.74           H  
ATOM    510  HA  TYR A  30      -6.900  15.887 -11.978  1.00  0.74           H  
ATOM    511 1HB  TYR A  30      -4.912  15.746  -9.707  1.00  0.74           H  
ATOM    512 2HB  TYR A  30      -4.516  15.877 -11.363  1.00  0.74           H  
ATOM    513  HD1 TYR A  30      -6.045  17.618  -8.483  1.00  0.74           H  
ATOM    514  HD2 TYR A  30      -4.334  17.991 -12.344  1.00  0.74           H  
ATOM    515  HE1 TYR A  30      -5.997  20.037  -8.234  1.00  0.74           H  
ATOM    516  HE2 TYR A  30      -4.258  20.430 -12.116  1.00  0.74           H  
ATOM    517  HH  TYR A  30      -5.450  22.015  -9.179  1.00  0.74           H  
ATOM    518  N   MET A  31      -6.239  13.356 -11.939  1.00  0.72           N  
ATOM    519  CA  MET A  31      -6.178  11.902 -11.763  1.00  0.72           C  
ATOM    520  C   MET A  31      -4.839  11.475 -11.205  1.00  0.72           C  
ATOM    521  O   MET A  31      -3.816  12.049 -11.567  1.00  0.72           O  
ATOM    522  CB  MET A  31      -6.447  11.185 -13.077  1.00  0.72           C  
ATOM    523  CG  MET A  31      -7.834  11.405 -13.635  1.00  0.72           C  
ATOM    524  SD  MET A  31      -9.116  10.698 -12.567  1.00  0.72           S  
ATOM    525  CE  MET A  31      -9.721  12.159 -11.731  1.00  0.72           C  
ATOM    526  H   MET A  31      -6.003  13.791 -12.833  1.00  0.72           H  
ATOM    527  HA  MET A  31      -6.941  11.599 -11.046  1.00  0.72           H  
ATOM    528 1HB  MET A  31      -5.719  11.514 -13.819  1.00  0.72           H  
ATOM    529 2HB  MET A  31      -6.299  10.113 -12.937  1.00  0.72           H  
ATOM    530 1HG  MET A  31      -8.022  12.474 -13.750  1.00  0.72           H  
ATOM    531 2HG  MET A  31      -7.909  10.932 -14.613  1.00  0.72           H  
ATOM    532 1HE  MET A  31     -10.521  11.883 -11.045  1.00  0.72           H  
ATOM    533 2HE  MET A  31      -8.917  12.614 -11.178  1.00  0.72           H  
ATOM    534 3HE  MET A  31     -10.103  12.869 -12.465  1.00  0.72           H  
ATOM    535  N   LEU A  32      -4.825  10.449 -10.355  1.00  0.73           N  
ATOM    536  CA  LEU A  32      -3.543   9.939  -9.875  1.00  0.73           C  
ATOM    537  C   LEU A  32      -3.080   8.846 -10.829  1.00  0.73           C  
ATOM    538  O   LEU A  32      -3.728   7.804 -10.937  1.00  0.73           O  
ATOM    539  CB  LEU A  32      -3.663   9.353  -8.474  1.00  0.73           C  
ATOM    540  CG  LEU A  32      -2.361   8.870  -7.898  1.00  0.73           C  
ATOM    541  CD1 LEU A  32      -1.453  10.098  -7.717  1.00  0.73           C  
ATOM    542  CD2 LEU A  32      -2.610   8.139  -6.600  1.00  0.73           C  
ATOM    543  H   LEU A  32      -5.690  10.013 -10.038  1.00  0.73           H  
ATOM    544  HA  LEU A  32      -2.809  10.745  -9.871  1.00  0.73           H  
ATOM    545 1HB  LEU A  32      -4.081  10.108  -7.808  1.00  0.73           H  
ATOM    546 2HB  LEU A  32      -4.345   8.505  -8.506  1.00  0.73           H  
ATOM    547  HG  LEU A  32      -1.885   8.191  -8.600  1.00  0.73           H  
ATOM    548 1HD1 LEU A  32      -0.506   9.841  -7.318  1.00  0.73           H  
ATOM    549 2HD1 LEU A  32      -1.310  10.590  -8.677  1.00  0.73           H  
ATOM    550 3HD1 LEU A  32      -1.925  10.773  -7.032  1.00  0.73           H  
ATOM    551 1HD2 LEU A  32      -1.661   7.792  -6.190  1.00  0.73           H  
ATOM    552 2HD2 LEU A  32      -3.093   8.812  -5.890  1.00  0.73           H  
ATOM    553 3HD2 LEU A  32      -3.257   7.284  -6.784  1.00  0.73           H  
ATOM    554  N   CYS A  33      -1.962   9.078 -11.501  1.00  0.76           N  
ATOM    555  CA  CYS A  33      -1.470   8.177 -12.526  1.00  0.76           C  
ATOM    556  C   CYS A  33      -0.231   7.414 -12.110  1.00  0.76           C  
ATOM    557  O   CYS A  33       0.793   7.994 -11.732  1.00  0.76           O  
ATOM    558  CB  CYS A  33      -1.203   8.994 -13.774  1.00  0.76           C  
ATOM    559  SG  CYS A  33      -2.681   9.809 -14.344  1.00  0.76           S  
ATOM    560  H   CYS A  33      -1.462   9.939 -11.339  1.00  0.76           H  
ATOM    561  HA  CYS A  33      -2.249   7.453 -12.741  1.00  0.76           H  
ATOM    562 1HB  CYS A  33      -0.450   9.759 -13.563  1.00  0.76           H  
ATOM    563 2HB  CYS A  33      -0.826   8.364 -14.567  1.00  0.76           H  
ATOM    564  N   CYS A  34      -0.345   6.093 -12.161  1.00  0.82           N  
ATOM    565  CA  CYS A  34       0.711   5.206 -11.712  1.00  0.82           C  
ATOM    566  C   CYS A  34       1.223   4.329 -12.847  1.00  0.82           C  
ATOM    567  O   CYS A  34       0.528   4.103 -13.840  1.00  0.82           O  
ATOM    568  CB  CYS A  34       0.169   4.327 -10.598  1.00  0.82           C  
ATOM    569  SG  CYS A  34      -0.510   5.267  -9.199  1.00  0.82           S  
ATOM    570  H   CYS A  34      -1.226   5.695 -12.488  1.00  0.82           H  
ATOM    571  HA  CYS A  34       1.538   5.802 -11.329  1.00  0.82           H  
ATOM    572 1HB  CYS A  34      -0.627   3.692 -10.995  1.00  0.82           H  
ATOM    573 2HB  CYS A  34       0.960   3.674 -10.225  1.00  0.82           H  
ATOM    574  N   ARG A  35       2.437   3.827 -12.696  1.00  0.88           N  
ATOM    575  CA  ARG A  35       3.034   2.937 -13.683  1.00  0.88           C  
ATOM    576  C   ARG A  35       4.190   2.181 -13.065  1.00  0.88           C  
ATOM    577  O   ARG A  35       3.999   1.087 -12.534  1.00  0.88           O  
ATOM    578  OXT ARG A  35       5.164   2.847 -12.737  1.00  0.88           O  
ATOM    579  CB  ARG A  35       3.527   3.725 -14.890  1.00  0.88           C  
ATOM    580  CG  ARG A  35       4.144   2.906 -16.014  1.00  0.88           C  
ATOM    581  CD  ARG A  35       4.536   3.775 -17.159  1.00  0.88           C  
ATOM    582  NE  ARG A  35       5.220   3.026 -18.203  1.00  0.88           N  
ATOM    583  CZ  ARG A  35       5.822   3.577 -19.276  1.00  0.88           C  
ATOM    584  NH1 ARG A  35       5.821   4.885 -19.436  1.00  0.88           N  
ATOM    585  NH2 ARG A  35       6.417   2.804 -20.167  1.00  0.88           N  
ATOM    586  H   ARG A  35       2.965   4.064 -11.865  1.00  0.88           H  
ATOM    587  HA  ARG A  35       2.281   2.221 -14.015  1.00  0.88           H  
ATOM    588 1HB  ARG A  35       2.692   4.249 -15.328  1.00  0.88           H  
ATOM    589 2HB  ARG A  35       4.254   4.471 -14.576  1.00  0.88           H  
ATOM    590 1HG  ARG A  35       5.030   2.386 -15.652  1.00  0.88           H  
ATOM    591 2HG  ARG A  35       3.413   2.180 -16.376  1.00  0.88           H  
ATOM    592 1HD  ARG A  35       3.635   4.219 -17.591  1.00  0.88           H  
ATOM    593 2HD  ARG A  35       5.198   4.566 -16.812  1.00  0.88           H  
ATOM    594  HE  ARG A  35       5.245   2.018 -18.115  1.00  0.88           H  
ATOM    595 1HH1 ARG A  35       5.372   5.478 -18.750  1.00  0.88           H  
ATOM    596 2HH1 ARG A  35       6.276   5.295 -20.239  1.00  0.88           H  
ATOM    597 1HH2 ARG A  35       6.423   1.800 -20.043  1.00  0.88           H  
ATOM    598 2HH2 ARG A  35       6.873   3.216 -20.968  1.00  0.88           H  
TER     599
ENDMDL

REMARK ID 636703 MODEL 3 Mus_B_AP03597
PFRMAT TS
TARGET Mus_B_AP03597
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.674  -0.374  -0.405  1.00  2.20           N  
ATOM      2  CA  LEU A   1       2.052  -0.102  -0.798  1.00  2.20           C  
ATOM      3  C   LEU A   1       2.452   1.346  -0.543  1.00  2.20           C  
ATOM      4  O   LEU A   1       2.035   2.260  -1.257  1.00  2.20           O  
ATOM      5  CB  LEU A   1       2.256  -0.430  -2.280  1.00  2.20           C  
ATOM      6  CG  LEU A   1       3.659  -0.138  -2.831  1.00  2.20           C  
ATOM      7  CD1 LEU A   1       4.684  -0.981  -2.087  1.00  2.20           C  
ATOM      8  CD2 LEU A   1       3.686  -0.406  -4.327  1.00  2.20           C  
ATOM      9 1H   LEU A   1       0.601  -1.326  -0.076  1.00  2.20           H  
ATOM     10 2H   LEU A   1       0.403   0.257   0.336  1.00  2.20           H  
ATOM     11 3H   LEU A   1       0.062  -0.246  -1.197  1.00  2.20           H  
ATOM     12  HA  LEU A   1       2.705  -0.745  -0.208  1.00  2.20           H  
ATOM     13 1HB  LEU A   1       2.050  -1.486  -2.435  1.00  2.20           H  
ATOM     14 2HB  LEU A   1       1.542   0.149  -2.864  1.00  2.20           H  
ATOM     15  HG  LEU A   1       3.895   0.887  -2.665  1.00  2.20           H  
ATOM     16 1HD1 LEU A   1       5.684  -0.770  -2.463  1.00  2.20           H  
ATOM     17 2HD1 LEU A   1       4.645  -0.751  -1.025  1.00  2.20           H  
ATOM     18 3HD1 LEU A   1       4.462  -2.035  -2.237  1.00  2.20           H  
ATOM     19 1HD2 LEU A   1       4.681  -0.182  -4.715  1.00  2.20           H  
ATOM     20 2HD2 LEU A   1       3.449  -1.453  -4.515  1.00  2.20           H  
ATOM     21 3HD2 LEU A   1       2.955   0.226  -4.826  1.00  2.20           H  
ATOM     22  N   ARG A   2       3.323   1.548   0.444  1.00  1.92           N  
ATOM     23  CA  ARG A   2       3.799   2.885   0.831  1.00  1.92           C  
ATOM     24  C   ARG A   2       4.584   3.596  -0.278  1.00  1.92           C  
ATOM     25  O   ARG A   2       4.700   4.820  -0.282  1.00  1.92           O  
ATOM     26  CB  ARG A   2       4.697   2.791   2.055  1.00  1.92           C  
ATOM     27  CG  ARG A   2       6.033   2.098   1.807  1.00  1.92           C  
ATOM     28  CD  ARG A   2       6.817   1.917   3.049  1.00  1.92           C  
ATOM     29  NE  ARG A   2       8.089   1.262   2.781  1.00  1.92           N  
ATOM     30  CZ  ARG A   2       8.980   0.897   3.723  1.00  1.92           C  
ATOM     31  NH1 ARG A   2       8.722   1.117   4.994  1.00  1.92           N  
ATOM     32  NH2 ARG A   2      10.114   0.316   3.372  1.00  1.92           N  
ATOM     33  H   ARG A   2       3.655   0.758   0.980  1.00  1.92           H  
ATOM     34  HA  ARG A   2       2.931   3.496   1.081  1.00  1.92           H  
ATOM     35 1HB  ARG A   2       4.913   3.793   2.422  1.00  1.92           H  
ATOM     36 2HB  ARG A   2       4.183   2.253   2.850  1.00  1.92           H  
ATOM     37 1HG  ARG A   2       5.869   1.125   1.350  1.00  1.92           H  
ATOM     38 2HG  ARG A   2       6.634   2.713   1.137  1.00  1.92           H  
ATOM     39 1HD  ARG A   2       7.022   2.889   3.496  1.00  1.92           H  
ATOM     40 2HD  ARG A   2       6.257   1.302   3.751  1.00  1.92           H  
ATOM     41  HE  ARG A   2       8.327   1.087   1.802  1.00  1.92           H  
ATOM     42 1HH1 ARG A   2       7.856   1.561   5.265  1.00  1.92           H  
ATOM     43 2HH1 ARG A   2       9.390   0.842   5.700  1.00  1.92           H  
ATOM     44 1HH2 ARG A   2      10.310   0.150   2.391  1.00  1.92           H  
ATOM     45 2HH2 ARG A   2      10.781   0.042   4.077  1.00  1.92           H  
ATOM     46  N   ASP A   3       5.113   2.818  -1.214  1.00  1.61           N  
ATOM     47  CA  ASP A   3       5.918   3.317  -2.316  1.00  1.61           C  
ATOM     48  C   ASP A   3       5.082   3.666  -3.552  1.00  1.61           C  
ATOM     49  O   ASP A   3       5.628   4.043  -4.589  1.00  1.61           O  
ATOM     50  CB  ASP A   3       6.958   2.267  -2.707  1.00  1.61           C  
ATOM     51  CG  ASP A   3       7.991   1.992  -1.612  1.00  1.61           C  
ATOM     52  OD1 ASP A   3       8.237   2.853  -0.800  1.00  1.61           O  
ATOM     53  OD2 ASP A   3       8.503   0.903  -1.580  1.00  1.61           O  
ATOM     54  H   ASP A   3       4.958   1.825  -1.149  1.00  1.61           H  
ATOM     55  HA  ASP A   3       6.431   4.222  -1.985  1.00  1.61           H  
ATOM     56 1HB  ASP A   3       6.457   1.346  -2.965  1.00  1.61           H  
ATOM     57 2HB  ASP A   3       7.484   2.604  -3.599  1.00  1.61           H  
ATOM     58  N   LEU A   4       3.762   3.514  -3.473  1.00  1.32           N  
ATOM     59  CA  LEU A   4       2.934   3.832  -4.625  1.00  1.32           C  
ATOM     60  C   LEU A   4       2.830   5.343  -4.804  1.00  1.32           C  
ATOM     61  O   LEU A   4       2.480   6.066  -3.870  1.00  1.32           O  
ATOM     62  CB  LEU A   4       1.524   3.254  -4.466  1.00  1.32           C  
ATOM     63  CG  LEU A   4       0.596   3.473  -5.660  1.00  1.32           C  
ATOM     64  CD1 LEU A   4       1.122   2.704  -6.850  1.00  1.32           C  
ATOM     65  CD2 LEU A   4      -0.830   3.041  -5.301  1.00  1.32           C  
ATOM     66  H   LEU A   4       3.314   3.194  -2.614  1.00  1.32           H  
ATOM     67  HA  LEU A   4       3.393   3.406  -5.513  1.00  1.32           H  
ATOM     68 1HB  LEU A   4       1.602   2.189  -4.290  1.00  1.32           H  
ATOM     69 2HB  LEU A   4       1.061   3.709  -3.590  1.00  1.32           H  
ATOM     70  HG  LEU A   4       0.604   4.518  -5.922  1.00  1.32           H  
ATOM     71 1HD1 LEU A   4       0.470   2.881  -7.710  1.00  1.32           H  
ATOM     72 2HD1 LEU A   4       2.130   3.041  -7.084  1.00  1.32           H  
ATOM     73 3HD1 LEU A   4       1.138   1.640  -6.616  1.00  1.32           H  
ATOM     74 1HD2 LEU A   4      -1.488   3.209  -6.156  1.00  1.32           H  
ATOM     75 2HD2 LEU A   4      -0.837   1.983  -5.041  1.00  1.32           H  
ATOM     76 3HD2 LEU A   4      -1.184   3.627  -4.454  1.00  1.32           H  
ATOM     77  N   VAL A   5       3.123   5.822  -6.007  1.00  1.08           N  
ATOM     78  CA  VAL A   5       3.018   7.248  -6.277  1.00  1.08           C  
ATOM     79  C   VAL A   5       1.824   7.541  -7.152  1.00  1.08           C  
ATOM     80  O   VAL A   5       1.698   7.010  -8.254  1.00  1.08           O  
ATOM     81  CB  VAL A   5       4.283   7.790  -6.958  1.00  1.08           C  
ATOM     82  CG1 VAL A   5       4.103   9.286  -7.272  1.00  1.08           C  
ATOM     83  CG2 VAL A   5       5.479   7.569  -6.035  1.00  1.08           C  
ATOM     84  H   VAL A   5       3.421   5.192  -6.735  1.00  1.08           H  
ATOM     85  HA  VAL A   5       2.890   7.775  -5.333  1.00  1.08           H  
ATOM     86  HB  VAL A   5       4.440   7.268  -7.900  1.00  1.08           H  
ATOM     87 1HG1 VAL A   5       4.997   9.668  -7.763  1.00  1.08           H  
ATOM     88 2HG1 VAL A   5       3.247   9.421  -7.932  1.00  1.08           H  
ATOM     89 3HG1 VAL A   5       3.935   9.836  -6.347  1.00  1.08           H  
ATOM     90 1HG2 VAL A   5       6.382   7.946  -6.512  1.00  1.08           H  
ATOM     91 2HG2 VAL A   5       5.315   8.097  -5.096  1.00  1.08           H  
ATOM     92 3HG2 VAL A   5       5.596   6.501  -5.834  1.00  1.08           H  
ATOM     93  N   CYS A   6       0.950   8.384  -6.631  1.00  0.92           N  
ATOM     94  CA  CYS A   6      -0.281   8.780  -7.295  1.00  0.92           C  
ATOM     95  C   CYS A   6      -0.422  10.291  -7.287  1.00  0.92           C  
ATOM     96  O   CYS A   6       0.255  10.977  -6.519  1.00  0.92           O  
ATOM     97  CB  CYS A   6      -1.473   8.133  -6.615  1.00  0.92           C  
ATOM     98  SG  CYS A   6      -1.408   6.349  -6.625  1.00  0.92           S  
ATOM     99  H   CYS A   6       1.152   8.765  -5.717  1.00  0.92           H  
ATOM    100  HA  CYS A   6      -0.247   8.441  -8.331  1.00  0.92           H  
ATOM    101 1HB  CYS A   6      -1.499   8.443  -5.582  1.00  0.92           H  
ATOM    102 2HB  CYS A   6      -2.393   8.455  -7.092  1.00  0.92           H  
ATOM    103  N   TYR A   7      -1.310  10.813  -8.126  1.00  0.82           N  
ATOM    104  CA  TYR A   7      -1.456  12.257  -8.220  1.00  0.82           C  
ATOM    105  C   TYR A   7      -2.876  12.731  -7.965  1.00  0.82           C  
ATOM    106  O   TYR A   7      -3.842  12.052  -8.299  1.00  0.82           O  
ATOM    107  CB  TYR A   7      -0.976  12.684  -9.601  1.00  0.82           C  
ATOM    108  CG  TYR A   7       0.477  12.289  -9.830  1.00  0.82           C  
ATOM    109  CD1 TYR A   7       0.775  11.020 -10.329  1.00  0.82           C  
ATOM    110  CD2 TYR A   7       1.502  13.162  -9.517  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       2.088  10.638 -10.514  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       2.818  12.778  -9.702  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       3.111  11.524 -10.200  1.00  0.82           C  
ATOM    114  OH  TYR A   7       4.424  11.148 -10.384  1.00  0.82           O  
ATOM    115  H   TYR A   7      -1.861  10.191  -8.722  1.00  0.82           H  
ATOM    116  HA  TYR A   7      -0.820  12.723  -7.467  1.00  0.82           H  
ATOM    117 1HB  TYR A   7      -1.593  12.213 -10.372  1.00  0.82           H  
ATOM    118 2HB  TYR A   7      -1.068  13.765  -9.711  1.00  0.82           H  
ATOM    119  HD1 TYR A   7      -0.034  10.326 -10.571  1.00  0.82           H  
ATOM    120  HD2 TYR A   7       1.274  14.151  -9.118  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       2.317   9.645 -10.901  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       3.625  13.466  -9.455  1.00  0.82           H  
ATOM    123  HH  TYR A   7       5.001  11.870 -10.125  1.00  0.82           H  
ATOM    124  N   CYS A   8      -3.011  13.909  -7.380  1.00  0.77           N  
ATOM    125  CA  CYS A   8      -4.335  14.450  -7.098  1.00  0.77           C  
ATOM    126  C   CYS A   8      -4.829  15.298  -8.266  1.00  0.77           C  
ATOM    127  O   CYS A   8      -4.123  16.204  -8.716  1.00  0.77           O  
ATOM    128  CB  CYS A   8      -4.292  15.292  -5.827  1.00  0.77           C  
ATOM    129  SG  CYS A   8      -3.788  14.363  -4.346  1.00  0.77           S  
ATOM    130  H   CYS A   8      -2.192  14.439  -7.118  1.00  0.77           H  
ATOM    131  HA  CYS A   8      -5.023  13.623  -6.944  1.00  0.77           H  
ATOM    132 1HB  CYS A   8      -3.600  16.123  -5.960  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      -5.280  15.715  -5.642  1.00  0.77           H  
ATOM    134  N   ARG A   9      -6.035  15.012  -8.770  1.00  0.76           N  
ATOM    135  CA  ARG A   9      -6.551  15.756  -9.917  1.00  0.76           C  
ATOM    136  C   ARG A   9      -7.974  16.291  -9.752  1.00  0.76           C  
ATOM    137  O   ARG A   9      -8.861  15.656  -9.171  1.00  0.76           O  
ATOM    138  CB  ARG A   9      -6.535  14.892 -11.164  1.00  0.76           C  
ATOM    139  CG  ARG A   9      -5.169  14.411 -11.627  1.00  0.76           C  
ATOM    140  CD  ARG A   9      -5.280  13.785 -12.969  1.00  0.76           C  
ATOM    141  NE  ARG A   9      -4.061  13.142 -13.420  1.00  0.76           N  
ATOM    142  CZ  ARG A   9      -2.970  13.780 -13.895  1.00  0.76           C  
ATOM    143  NH1 ARG A   9      -2.920  15.101 -13.912  1.00  0.76           N  
ATOM    144  NH2 ARG A   9      -1.950  13.071 -14.340  1.00  0.76           N  
ATOM    145  H   ARG A   9      -6.566  14.243  -8.373  1.00  0.76           H  
ATOM    146  HA  ARG A   9      -5.895  16.607 -10.088  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      -7.145  14.003 -10.986  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      -7.000  15.435 -11.989  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      -4.475  15.248 -11.675  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      -4.792  13.655 -10.929  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      -6.056  13.037 -12.936  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      -5.554  14.544 -13.696  1.00  0.76           H  
ATOM    153  HE  ARG A   9      -4.066  12.114 -13.473  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      -3.700  15.640 -13.564  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9      -2.099  15.571 -14.267  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9      -2.006  12.037 -14.332  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9      -1.130  13.528 -14.698  1.00  0.76           H  
ATOM    158  N   LYS A  10      -8.211  17.462 -10.325  1.00  0.77           N  
ATOM    159  CA  LYS A  10      -9.529  18.075 -10.273  1.00  0.77           C  
ATOM    160  C   LYS A  10     -10.419  17.499 -11.372  1.00  0.77           C  
ATOM    161  O   LYS A  10      -9.984  17.375 -12.516  1.00  0.77           O  
ATOM    162  CB  LYS A  10      -9.394  19.593 -10.387  1.00  0.77           C  
ATOM    163  CG  LYS A  10     -10.658  20.379 -10.108  1.00  0.77           C  
ATOM    164  CD  LYS A  10     -10.396  21.880 -10.146  1.00  0.77           C  
ATOM    165  CE  LYS A  10     -11.659  22.670  -9.842  1.00  0.77           C  
ATOM    166  NZ  LYS A  10     -11.413  24.138  -9.868  1.00  0.77           N  
ATOM    167  H   LYS A  10      -7.461  17.945 -10.798  1.00  0.77           H  
ATOM    168  HA  LYS A  10      -9.994  17.836  -9.314  1.00  0.77           H  
ATOM    169 1HB  LYS A  10      -8.616  19.946  -9.721  1.00  0.77           H  
ATOM    170 2HB  LYS A  10      -9.082  19.843 -11.400  1.00  0.77           H  
ATOM    171 1HG  LYS A  10     -11.402  20.142 -10.841  1.00  0.77           H  
ATOM    172 2HG  LYS A  10     -11.041  20.107  -9.122  1.00  0.77           H  
ATOM    173 1HD  LYS A  10      -9.630  22.138  -9.414  1.00  0.77           H  
ATOM    174 2HD  LYS A  10     -10.037  22.159 -11.136  1.00  0.77           H  
ATOM    175 1HE  LYS A  10     -12.419  22.425 -10.583  1.00  0.77           H  
ATOM    176 2HE  LYS A  10     -12.024  22.391  -8.853  1.00  0.77           H  
ATOM    177 1HZ  LYS A  10     -12.272  24.628  -9.661  1.00  0.77           H  
ATOM    178 2HZ  LYS A  10     -10.715  24.375  -9.174  1.00  0.77           H  
ATOM    179 3HZ  LYS A  10     -11.083  24.410 -10.783  1.00  0.77           H  
ATOM    180  N   ARG A  11     -11.648  17.124 -10.999  1.00  0.78           N  
ATOM    181  CA  ARG A  11     -12.697  16.541 -11.864  1.00  0.78           C  
ATOM    182  C   ARG A  11     -12.506  15.077 -12.295  1.00  0.78           C  
ATOM    183  O   ARG A  11     -13.468  14.452 -12.746  1.00  0.78           O  
ATOM    184  CB  ARG A  11     -12.889  17.350 -13.147  1.00  0.78           C  
ATOM    185  CG  ARG A  11     -13.442  18.753 -12.965  1.00  0.78           C  
ATOM    186  CD  ARG A  11     -13.559  19.478 -14.260  1.00  0.78           C  
ATOM    187  NE  ARG A  11     -12.248  19.783 -14.829  1.00  0.78           N  
ATOM    188  CZ  ARG A  11     -12.047  20.337 -16.042  1.00  0.78           C  
ATOM    189  NH1 ARG A  11     -13.073  20.645 -16.805  1.00  0.78           N  
ATOM    190  NH2 ARG A  11     -10.817  20.575 -16.468  1.00  0.78           N  
ATOM    191  H   ARG A  11     -11.884  17.260 -10.024  1.00  0.78           H  
ATOM    192  HA  ARG A  11     -13.633  16.594 -11.306  1.00  0.78           H  
ATOM    193 1HB  ARG A  11     -11.985  17.408 -13.729  1.00  0.78           H  
ATOM    194 2HB  ARG A  11     -13.612  16.823 -13.769  1.00  0.78           H  
ATOM    195 1HG  ARG A  11     -14.431  18.699 -12.511  1.00  0.78           H  
ATOM    196 2HG  ARG A  11     -12.788  19.318 -12.332  1.00  0.78           H  
ATOM    197 1HD  ARG A  11     -14.105  18.863 -14.973  1.00  0.78           H  
ATOM    198 2HD  ARG A  11     -14.090  20.417 -14.106  1.00  0.78           H  
ATOM    199  HE  ARG A  11     -11.430  19.558 -14.274  1.00  0.78           H  
ATOM    200 1HH1 ARG A  11     -14.013  20.464 -16.483  1.00  0.78           H  
ATOM    201 2HH1 ARG A  11     -12.921  21.060 -17.713  1.00  0.78           H  
ATOM    202 1HH2 ARG A  11     -10.027  20.341 -15.881  1.00  0.78           H  
ATOM    203 2HH2 ARG A  11     -10.667  20.990 -17.375  1.00  0.78           H  
ATOM    204  N   GLY A  12     -11.317  14.505 -12.141  1.00  0.79           N  
ATOM    205  CA  GLY A  12     -11.146  13.106 -12.528  1.00  0.79           C  
ATOM    206  C   GLY A  12      -9.756  12.734 -13.026  1.00  0.79           C  
ATOM    207  O   GLY A  12      -8.847  13.560 -13.095  1.00  0.79           O  
ATOM    208  H   GLY A  12     -10.542  15.041 -11.773  1.00  0.79           H  
ATOM    209 1HA  GLY A  12     -11.391  12.475 -11.678  1.00  0.79           H  
ATOM    210 2HA  GLY A  12     -11.868  12.866 -13.304  1.00  0.79           H  
ATOM    211  N   CYS A  13      -9.631  11.468 -13.408  1.00  0.79           N  
ATOM    212  CA  CYS A  13      -8.377  10.881 -13.866  1.00  0.79           C  
ATOM    213  C   CYS A  13      -8.257  10.912 -15.384  1.00  0.79           C  
ATOM    214  O   CYS A  13      -9.248  11.114 -16.088  1.00  0.79           O  
ATOM    215  CB  CYS A  13      -8.253   9.449 -13.353  1.00  0.79           C  
ATOM    216  SG  CYS A  13      -8.209   9.315 -11.544  1.00  0.79           S  
ATOM    217  H   CYS A  13     -10.445  10.875 -13.348  1.00  0.79           H  
ATOM    218  HA  CYS A  13      -7.555  11.466 -13.464  1.00  0.79           H  
ATOM    219 1HB  CYS A  13      -9.089   8.854 -13.718  1.00  0.79           H  
ATOM    220 2HB  CYS A  13      -7.357   9.010 -13.737  1.00  0.79           H  
ATOM    221  N   LYS A  14      -7.030  10.750 -15.874  1.00  0.78           N  
ATOM    222  CA  LYS A  14      -6.729  10.771 -17.303  1.00  0.78           C  
ATOM    223  C   LYS A  14      -6.749   9.374 -17.895  1.00  0.78           C  
ATOM    224  O   LYS A  14      -6.947   8.394 -17.178  1.00  0.78           O  
ATOM    225  CB  LYS A  14      -5.381  11.438 -17.549  1.00  0.78           C  
ATOM    226  CG  LYS A  14      -5.288  12.852 -16.993  1.00  0.78           C  
ATOM    227  CD  LYS A  14      -6.293  13.782 -17.669  1.00  0.78           C  
ATOM    228  CE  LYS A  14      -6.131  15.224 -17.204  1.00  0.78           C  
ATOM    229  NZ  LYS A  14      -7.159  16.118 -17.808  1.00  0.78           N  
ATOM    230  H   LYS A  14      -6.246  10.586 -15.230  1.00  0.78           H  
ATOM    231  HA  LYS A  14      -7.498  11.355 -17.807  1.00  0.78           H  
ATOM    232 1HB  LYS A  14      -4.594  10.840 -17.089  1.00  0.78           H  
ATOM    233 2HB  LYS A  14      -5.178  11.481 -18.615  1.00  0.78           H  
ATOM    234 1HG  LYS A  14      -5.501  12.818 -15.925  1.00  0.78           H  
ATOM    235 2HG  LYS A  14      -4.278  13.238 -17.131  1.00  0.78           H  
ATOM    236 1HD  LYS A  14      -6.161  13.738 -18.750  1.00  0.78           H  
ATOM    237 2HD  LYS A  14      -7.306  13.448 -17.430  1.00  0.78           H  
ATOM    238 1HE  LYS A  14      -6.223  15.261 -16.119  1.00  0.78           H  
ATOM    239 2HE  LYS A  14      -5.141  15.581 -17.487  1.00  0.78           H  
ATOM    240 1HZ  LYS A  14      -7.023  17.062 -17.478  1.00  0.78           H  
ATOM    241 2HZ  LYS A  14      -7.076  16.098 -18.815  1.00  0.78           H  
ATOM    242 3HZ  LYS A  14      -8.080  15.794 -17.537  1.00  0.78           H  
ATOM    243  N   ARG A  15      -6.612   9.277 -19.212  1.00  0.77           N  
ATOM    244  CA  ARG A  15      -6.656   7.974 -19.847  1.00  0.77           C  
ATOM    245  C   ARG A  15      -5.621   7.039 -19.243  1.00  0.77           C  
ATOM    246  O   ARG A  15      -4.471   7.414 -19.010  1.00  0.77           O  
ATOM    247  CB  ARG A  15      -6.430   8.093 -21.344  1.00  0.77           C  
ATOM    248  CG  ARG A  15      -7.574   8.756 -22.110  1.00  0.77           C  
ATOM    249  CD  ARG A  15      -7.305   8.828 -23.575  1.00  0.77           C  
ATOM    250  NE  ARG A  15      -8.401   9.468 -24.296  1.00  0.77           N  
ATOM    251  CZ  ARG A  15      -8.439   9.660 -25.631  1.00  0.77           C  
ATOM    252  NH1 ARG A  15      -7.440   9.258 -26.387  1.00  0.77           N  
ATOM    253  NH2 ARG A  15      -9.485  10.252 -26.180  1.00  0.77           N  
ATOM    254  H   ARG A  15      -6.470  10.106 -19.771  1.00  0.77           H  
ATOM    255  HA  ARG A  15      -7.646   7.546 -19.682  1.00  0.77           H  
ATOM    256 1HB  ARG A  15      -5.527   8.671 -21.532  1.00  0.77           H  
ATOM    257 2HB  ARG A  15      -6.276   7.101 -21.770  1.00  0.77           H  
ATOM    258 1HG  ARG A  15      -8.489   8.183 -21.958  1.00  0.77           H  
ATOM    259 2HG  ARG A  15      -7.717   9.771 -21.737  1.00  0.77           H  
ATOM    260 1HD  ARG A  15      -6.397   9.405 -23.753  1.00  0.77           H  
ATOM    261 2HD  ARG A  15      -7.179   7.822 -23.972  1.00  0.77           H  
ATOM    262  HE  ARG A  15      -9.190   9.792 -23.753  1.00  0.77           H  
ATOM    263 1HH1 ARG A  15      -6.641   8.805 -25.969  1.00  0.77           H  
ATOM    264 2HH1 ARG A  15      -7.474   9.404 -27.386  1.00  0.77           H  
ATOM    265 1HH2 ARG A  15     -10.253  10.561 -25.600  1.00  0.77           H  
ATOM    266 2HH2 ARG A  15      -9.517  10.397 -27.178  1.00  0.77           H  
ATOM    267  N   ARG A  16      -6.062   5.805 -18.996  1.00  0.76           N  
ATOM    268  CA  ARG A  16      -5.291   4.706 -18.399  1.00  0.76           C  
ATOM    269  C   ARG A  16      -4.962   4.905 -16.913  1.00  0.76           C  
ATOM    270  O   ARG A  16      -4.279   4.069 -16.317  1.00  0.76           O  
ATOM    271  CB  ARG A  16      -3.984   4.483 -19.154  1.00  0.76           C  
ATOM    272  CG  ARG A  16      -4.136   4.169 -20.644  1.00  0.76           C  
ATOM    273  CD  ARG A  16      -2.819   3.911 -21.295  1.00  0.76           C  
ATOM    274  NE  ARG A  16      -2.958   3.632 -22.720  1.00  0.76           N  
ATOM    275  CZ  ARG A  16      -1.928   3.457 -23.575  1.00  0.76           C  
ATOM    276  NH1 ARG A  16      -0.690   3.535 -23.141  1.00  0.76           N  
ATOM    277  NH2 ARG A  16      -2.164   3.209 -24.852  1.00  0.76           N  
ATOM    278  H   ARG A  16      -7.026   5.610 -19.226  1.00  0.76           H  
ATOM    279  HA  ARG A  16      -5.888   3.799 -18.489  1.00  0.76           H  
ATOM    280 1HB  ARG A  16      -3.323   5.331 -19.049  1.00  0.76           H  
ATOM    281 2HB  ARG A  16      -3.470   3.633 -18.705  1.00  0.76           H  
ATOM    282 1HG  ARG A  16      -4.758   3.283 -20.768  1.00  0.76           H  
ATOM    283 2HG  ARG A  16      -4.602   5.012 -21.151  1.00  0.76           H  
ATOM    284 1HD  ARG A  16      -2.182   4.789 -21.180  1.00  0.76           H  
ATOM    285 2HD  ARG A  16      -2.341   3.054 -20.824  1.00  0.76           H  
ATOM    286  HE  ARG A  16      -3.895   3.564 -23.095  1.00  0.76           H  
ATOM    287 1HH1 ARG A  16      -0.508   3.726 -22.166  1.00  0.76           H  
ATOM    288 2HH1 ARG A  16       0.079   3.405 -23.782  1.00  0.76           H  
ATOM    289 1HH2 ARG A  16      -3.116   3.150 -25.188  1.00  0.76           H  
ATOM    290 2HH2 ARG A  16      -1.395   3.079 -25.492  1.00  0.76           H  
ATOM    291  N   GLU A  17      -5.493   5.959 -16.299  1.00  0.77           N  
ATOM    292  CA  GLU A  17      -5.331   6.181 -14.869  1.00  0.77           C  
ATOM    293  C   GLU A  17      -6.584   5.710 -14.156  1.00  0.77           C  
ATOM    294  O   GLU A  17      -7.674   5.708 -14.736  1.00  0.77           O  
ATOM    295  CB  GLU A  17      -5.056   7.646 -14.534  1.00  0.77           C  
ATOM    296  CG  GLU A  17      -3.755   8.228 -15.026  1.00  0.77           C  
ATOM    297  CD  GLU A  17      -3.564   9.673 -14.597  1.00  0.77           C  
ATOM    298  OE1 GLU A  17      -4.538  10.353 -14.302  1.00  0.77           O  
ATOM    299  OE2 GLU A  17      -2.432  10.108 -14.558  1.00  0.77           O  
ATOM    300  H   GLU A  17      -6.033   6.645 -16.826  1.00  0.77           H  
ATOM    301  HA  GLU A  17      -4.497   5.581 -14.511  1.00  0.77           H  
ATOM    302 1HB  GLU A  17      -5.815   8.240 -14.982  1.00  0.77           H  
ATOM    303 2HB  GLU A  17      -5.111   7.781 -13.455  1.00  0.77           H  
ATOM    304 1HG  GLU A  17      -2.934   7.652 -14.640  1.00  0.77           H  
ATOM    305 2HG  GLU A  17      -3.735   8.165 -16.117  1.00  0.77           H  
ATOM    306  N   HIS A  18      -6.440   5.328 -12.898  1.00  0.79           N  
ATOM    307  CA  HIS A  18      -7.572   4.838 -12.131  1.00  0.79           C  
ATOM    308  C   HIS A  18      -7.736   5.578 -10.820  1.00  0.79           C  
ATOM    309  O   HIS A  18      -6.757   5.986 -10.194  1.00  0.79           O  
ATOM    310  CB  HIS A  18      -7.368   3.346 -11.853  1.00  0.79           C  
ATOM    311  CG  HIS A  18      -7.284   2.520 -13.105  1.00  0.79           C  
ATOM    312  ND1 HIS A  18      -8.390   1.943 -13.696  1.00  0.79           N  
ATOM    313  CD2 HIS A  18      -6.226   2.198 -13.890  1.00  0.79           C  
ATOM    314  CE1 HIS A  18      -8.012   1.296 -14.786  1.00  0.79           C  
ATOM    315  NE2 HIS A  18      -6.706   1.435 -14.924  1.00  0.79           N  
ATOM    316  H   HIS A  18      -5.506   5.349 -12.489  1.00  0.79           H  
ATOM    317  HA  HIS A  18      -8.490   4.967 -12.703  1.00  0.79           H  
ATOM    318 1HB  HIS A  18      -6.445   3.207 -11.284  1.00  0.79           H  
ATOM    319 2HB  HIS A  18      -8.190   2.973 -11.241  1.00  0.79           H  
ATOM    320  HD2 HIS A  18      -5.184   2.496 -13.732  1.00  0.79           H  
ATOM    321  HE1 HIS A  18      -8.669   0.744 -15.458  1.00  0.79           H  
ATOM    322  HE2 HIS A  18      -6.143   1.051 -15.670  1.00  0.79           H  
ATOM    323  N   ILE A  19      -8.979   5.726 -10.372  1.00  0.81           N  
ATOM    324  CA  ILE A  19      -9.192   6.384  -9.094  1.00  0.81           C  
ATOM    325  C   ILE A  19      -8.941   5.390  -7.971  1.00  0.81           C  
ATOM    326  O   ILE A  19      -9.550   4.320  -7.929  1.00  0.81           O  
ATOM    327  CB  ILE A  19     -10.620   6.947  -8.952  1.00  0.81           C  
ATOM    328  CG1 ILE A  19     -10.909   7.988 -10.003  1.00  0.81           C  
ATOM    329  CG2 ILE A  19     -10.752   7.612  -7.569  1.00  0.81           C  
ATOM    330  CD1 ILE A  19     -12.349   8.391 -10.087  1.00  0.81           C  
ATOM    331  H   ILE A  19      -9.762   5.384 -10.912  1.00  0.81           H  
ATOM    332  HA  ILE A  19      -8.485   7.209  -8.996  1.00  0.81           H  
ATOM    333  HB  ILE A  19     -11.350   6.146  -9.051  1.00  0.81           H  
ATOM    334 1HG1 ILE A  19     -10.342   8.873  -9.762  1.00  0.81           H  
ATOM    335 2HG1 ILE A  19     -10.595   7.611 -10.976  1.00  0.81           H  
ATOM    336 1HG2 ILE A  19     -11.753   8.018  -7.450  1.00  0.81           H  
ATOM    337 2HG2 ILE A  19     -10.569   6.880  -6.787  1.00  0.81           H  
ATOM    338 3HG2 ILE A  19     -10.020   8.423  -7.482  1.00  0.81           H  
ATOM    339 1HD1 ILE A  19     -12.467   9.153 -10.855  1.00  0.81           H  
ATOM    340 2HD1 ILE A  19     -12.956   7.522 -10.339  1.00  0.81           H  
ATOM    341 3HD1 ILE A  19     -12.670   8.790  -9.128  1.00  0.81           H  
ATOM    342  N   ASN A  20      -8.034   5.751  -7.081  1.00  0.82           N  
ATOM    343  CA  ASN A  20      -7.640   4.927  -5.947  1.00  0.82           C  
ATOM    344  C   ASN A  20      -8.216   5.502  -4.669  1.00  0.82           C  
ATOM    345  O   ASN A  20      -8.490   4.781  -3.708  1.00  0.82           O  
ATOM    346  CB  ASN A  20      -6.136   4.844  -5.889  1.00  0.82           C  
ATOM    347  CG  ASN A  20      -5.572   3.933  -4.841  1.00  0.82           C  
ATOM    348  OD1 ASN A  20      -5.914   2.746  -4.763  1.00  0.82           O  
ATOM    349  ND2 ASN A  20      -4.689   4.465  -4.032  1.00  0.82           N  
ATOM    350  H   ASN A  20      -7.574   6.649  -7.218  1.00  0.82           H  
ATOM    351  HA  ASN A  20      -8.050   3.926  -6.078  1.00  0.82           H  
ATOM    352 1HB  ASN A  20      -5.787   4.503  -6.861  1.00  0.82           H  
ATOM    353 2HB  ASN A  20      -5.743   5.850  -5.731  1.00  0.82           H  
ATOM    354 1HD2 ASN A  20      -4.269   3.911  -3.317  1.00  0.82           H  
ATOM    355 2HD2 ASN A  20      -4.438   5.430  -4.135  1.00  0.82           H  
ATOM    356  N   GLY A  21      -8.411   6.813  -4.665  1.00  0.83           N  
ATOM    357  CA  GLY A  21      -8.904   7.481  -3.468  1.00  0.83           C  
ATOM    358  C   GLY A  21      -9.228   8.945  -3.709  1.00  0.83           C  
ATOM    359  O   GLY A  21      -9.406   9.375  -4.849  1.00  0.83           O  
ATOM    360  H   GLY A  21      -8.152   7.342  -5.497  1.00  0.83           H  
ATOM    361 1HA  GLY A  21      -9.794   6.964  -3.106  1.00  0.83           H  
ATOM    362 2HA  GLY A  21      -8.153   7.404  -2.683  1.00  0.83           H  
ATOM    363  N   THR A  22      -9.367   9.696  -2.625  1.00  0.84           N  
ATOM    364  CA  THR A  22      -9.712  11.115  -2.692  1.00  0.84           C  
ATOM    365  C   THR A  22      -8.717  11.947  -1.894  1.00  0.84           C  
ATOM    366  O   THR A  22      -8.330  11.575  -0.783  1.00  0.84           O  
ATOM    367  CB  THR A  22     -11.143  11.360  -2.186  1.00  0.84           C  
ATOM    368  OG1 THR A  22     -12.059  10.607  -2.997  1.00  0.84           O  
ATOM    369  CG2 THR A  22     -11.514  12.842  -2.252  1.00  0.84           C  
ATOM    370  H   THR A  22      -9.216   9.276  -1.720  1.00  0.84           H  
ATOM    371  HA  THR A  22      -9.657  11.445  -3.730  1.00  0.84           H  
ATOM    372  HB  THR A  22     -11.223  11.022  -1.155  1.00  0.84           H  
ATOM    373  HG1 THR A  22     -11.894  10.803  -3.928  1.00  0.84           H  
ATOM    374 1HG2 THR A  22     -12.530  12.974  -1.893  1.00  0.84           H  
ATOM    375 2HG2 THR A  22     -10.838  13.421  -1.630  1.00  0.84           H  
ATOM    376 3HG2 THR A  22     -11.446  13.195  -3.274  1.00  0.84           H  
ATOM    377  N   CYS A  23      -8.293  13.054  -2.479  1.00  0.86           N  
ATOM    378  CA  CYS A  23      -7.365  13.983  -1.860  1.00  0.86           C  
ATOM    379  C   CYS A  23      -8.149  15.184  -1.360  1.00  0.86           C  
ATOM    380  O   CYS A  23      -9.184  15.536  -1.929  1.00  0.86           O  
ATOM    381  CB  CYS A  23      -6.380  14.519  -2.881  1.00  0.86           C  
ATOM    382  SG  CYS A  23      -5.424  13.316  -3.743  1.00  0.86           S  
ATOM    383  H   CYS A  23      -8.662  13.275  -3.395  1.00  0.86           H  
ATOM    384  HA  CYS A  23      -6.851  13.499  -1.031  1.00  0.86           H  
ATOM    385 1HB  CYS A  23      -6.921  15.063  -3.599  1.00  0.86           H  
ATOM    386 2HB  CYS A  23      -5.700  15.216  -2.395  1.00  0.86           H  
ATOM    387  N   ARG A  24      -7.629  15.872  -0.356  1.00  0.88           N  
ATOM    388  CA  ARG A  24      -8.275  17.107   0.077  1.00  0.88           C  
ATOM    389  C   ARG A  24      -7.272  18.222   0.237  1.00  0.88           C  
ATOM    390  O   ARG A  24      -6.178  18.022   0.780  1.00  0.88           O  
ATOM    391  CB  ARG A  24      -9.030  16.933   1.388  1.00  0.88           C  
ATOM    392  CG  ARG A  24      -9.748  18.215   1.889  1.00  0.88           C  
ATOM    393  CD  ARG A  24     -10.620  17.936   3.057  1.00  0.88           C  
ATOM    394  NE  ARG A  24     -11.269  19.142   3.597  1.00  0.88           N  
ATOM    395  CZ  ARG A  24     -12.273  19.095   4.511  1.00  0.88           C  
ATOM    396  NH1 ARG A  24     -12.698  17.916   4.927  1.00  0.88           N  
ATOM    397  NH2 ARG A  24     -12.849  20.190   5.003  1.00  0.88           N  
ATOM    398  H   ARG A  24      -6.795  15.544   0.107  1.00  0.88           H  
ATOM    399  HA  ARG A  24      -8.992  17.412  -0.683  1.00  0.88           H  
ATOM    400 1HB  ARG A  24      -9.780  16.152   1.274  1.00  0.88           H  
ATOM    401 2HB  ARG A  24      -8.339  16.617   2.167  1.00  0.88           H  
ATOM    402 1HG  ARG A  24      -9.009  18.960   2.193  1.00  0.88           H  
ATOM    403 2HG  ARG A  24     -10.364  18.633   1.087  1.00  0.88           H  
ATOM    404 1HD  ARG A  24     -11.399  17.238   2.759  1.00  0.88           H  
ATOM    405 2HD  ARG A  24     -10.021  17.491   3.849  1.00  0.88           H  
ATOM    406  HE  ARG A  24     -10.914  20.066   3.283  1.00  0.88           H  
ATOM    407 1HH1 ARG A  24     -12.277  17.071   4.567  1.00  0.88           H  
ATOM    408 2HH1 ARG A  24     -13.444  17.858   5.606  1.00  0.88           H  
ATOM    409 1HH2 ARG A  24     -12.577  21.140   4.718  1.00  0.88           H  
ATOM    410 2HH2 ARG A  24     -13.589  20.096   5.678  1.00  0.88           H  
ATOM    411  N   ARG A  25      -7.643  19.387  -0.271  1.00  0.90           N  
ATOM    412  CA  ARG A  25      -6.816  20.574  -0.142  1.00  0.90           C  
ATOM    413  C   ARG A  25      -7.749  21.697   0.273  1.00  0.90           C  
ATOM    414  O   ARG A  25      -8.747  21.968  -0.402  1.00  0.90           O  
ATOM    415  CB  ARG A  25      -6.134  20.919  -1.462  1.00  0.90           C  
ATOM    416  CG  ARG A  25      -5.168  19.850  -2.011  1.00  0.90           C  
ATOM    417  CD  ARG A  25      -3.929  19.733  -1.192  1.00  0.90           C  
ATOM    418  NE  ARG A  25      -2.993  18.759  -1.749  1.00  0.90           N  
ATOM    419  CZ  ARG A  25      -2.985  17.428  -1.481  1.00  0.90           C  
ATOM    420  NH1 ARG A  25      -3.855  16.886  -0.651  1.00  0.90           N  
ATOM    421  NH2 ARG A  25      -2.075  16.659  -2.059  1.00  0.90           N  
ATOM    422  H   ARG A  25      -8.556  19.449  -0.728  1.00  0.90           H  
ATOM    423  HA  ARG A  25      -6.066  20.421   0.634  1.00  0.90           H  
ATOM    424 1HB  ARG A  25      -6.865  21.137  -2.210  1.00  0.90           H  
ATOM    425 2HB  ARG A  25      -5.547  21.826  -1.323  1.00  0.90           H  
ATOM    426 1HG  ARG A  25      -5.661  18.879  -2.035  1.00  0.90           H  
ATOM    427 2HG  ARG A  25      -4.877  20.123  -3.026  1.00  0.90           H  
ATOM    428 1HD  ARG A  25      -3.429  20.700  -1.153  1.00  0.90           H  
ATOM    429 2HD  ARG A  25      -4.187  19.420  -0.182  1.00  0.90           H  
ATOM    430  HE  ARG A  25      -2.296  19.106  -2.390  1.00  0.90           H  
ATOM    431 1HH1 ARG A  25      -4.571  17.459  -0.175  1.00  0.90           H  
ATOM    432 2HH1 ARG A  25      -3.813  15.898  -0.467  1.00  0.90           H  
ATOM    433 1HH2 ARG A  25      -1.401  17.063  -2.694  1.00  0.90           H  
ATOM    434 2HH2 ARG A  25      -2.050  15.668  -1.860  1.00  0.90           H  
ATOM    435  N   GLY A  26      -7.464  22.360   1.381  1.00  0.91           N  
ATOM    436  CA  GLY A  26      -8.430  23.349   1.829  1.00  0.91           C  
ATOM    437  C   GLY A  26      -9.742  22.601   2.067  1.00  0.91           C  
ATOM    438  O   GLY A  26      -9.768  21.607   2.802  1.00  0.91           O  
ATOM    439  H   GLY A  26      -6.630  22.159   1.917  1.00  0.91           H  
ATOM    440 1HA  GLY A  26      -8.091  23.823   2.750  1.00  0.91           H  
ATOM    441 2HA  GLY A  26      -8.562  24.123   1.074  1.00  0.91           H  
ATOM    442  N   HIS A  27     -10.815  23.065   1.431  1.00  0.90           N  
ATOM    443  CA  HIS A  27     -12.118  22.435   1.585  1.00  0.90           C  
ATOM    444  C   HIS A  27     -12.607  21.802   0.278  1.00  0.90           C  
ATOM    445  O   HIS A  27     -13.800  21.529   0.122  1.00  0.90           O  
ATOM    446  CB  HIS A  27     -13.126  23.456   2.095  1.00  0.90           C  
ATOM    447  CG  HIS A  27     -12.727  24.019   3.424  1.00  0.90           C  
ATOM    448  ND1 HIS A  27     -12.728  23.271   4.585  1.00  0.90           N  
ATOM    449  CD2 HIS A  27     -12.307  25.259   3.775  1.00  0.90           C  
ATOM    450  CE1 HIS A  27     -12.326  24.032   5.594  1.00  0.90           C  
ATOM    451  NE2 HIS A  27     -12.066  25.241   5.127  1.00  0.90           N  
ATOM    452  H   HIS A  27     -10.723  23.871   0.829  1.00  0.90           H  
ATOM    453  HA  HIS A  27     -12.053  21.638   2.319  1.00  0.90           H  
ATOM    454 1HB  HIS A  27     -13.216  24.274   1.378  1.00  0.90           H  
ATOM    455 2HB  HIS A  27     -14.106  22.990   2.192  1.00  0.90           H  
ATOM    456  HD2 HIS A  27     -12.183  26.113   3.108  1.00  0.90           H  
ATOM    457  HE1 HIS A  27     -12.227  23.716   6.632  1.00  0.90           H  
ATOM    458  HE2 HIS A  27     -11.743  26.029   5.673  1.00  0.90           H  
ATOM    459  N   LEU A  28     -11.686  21.590  -0.660  1.00  0.87           N  
ATOM    460  CA  LEU A  28     -12.016  21.000  -1.951  1.00  0.87           C  
ATOM    461  C   LEU A  28     -11.512  19.571  -2.087  1.00  0.87           C  
ATOM    462  O   LEU A  28     -10.432  19.224  -1.591  1.00  0.87           O  
ATOM    463  CB  LEU A  28     -11.432  21.861  -3.067  1.00  0.87           C  
ATOM    464  CG  LEU A  28     -11.920  23.312  -3.096  1.00  0.87           C  
ATOM    465  CD1 LEU A  28     -11.210  24.054  -4.209  1.00  0.87           C  
ATOM    466  CD2 LEU A  28     -13.423  23.334  -3.287  1.00  0.87           C  
ATOM    467  H   LEU A  28     -10.713  21.832  -0.471  1.00  0.87           H  
ATOM    468  HA  LEU A  28     -13.100  20.986  -2.055  1.00  0.87           H  
ATOM    469 1HB  LEU A  28     -10.360  21.899  -2.929  1.00  0.87           H  
ATOM    470 2HB  LEU A  28     -11.646  21.396  -4.031  1.00  0.87           H  
ATOM    471  HG  LEU A  28     -11.671  23.801  -2.155  1.00  0.87           H  
ATOM    472 1HD1 LEU A  28     -11.546  25.091  -4.230  1.00  0.87           H  
ATOM    473 2HD1 LEU A  28     -10.136  24.026  -4.034  1.00  0.87           H  
ATOM    474 3HD1 LEU A  28     -11.434  23.580  -5.164  1.00  0.87           H  
ATOM    475 1HD2 LEU A  28     -13.774  24.366  -3.304  1.00  0.87           H  
ATOM    476 2HD2 LEU A  28     -13.676  22.849  -4.230  1.00  0.87           H  
ATOM    477 3HD2 LEU A  28     -13.904  22.801  -2.465  1.00  0.87           H  
ATOM    478  N   LEU A  29     -12.286  18.743  -2.784  1.00  0.82           N  
ATOM    479  CA  LEU A  29     -11.882  17.364  -3.010  1.00  0.82           C  
ATOM    480  C   LEU A  29     -11.378  17.140  -4.427  1.00  0.82           C  
ATOM    481  O   LEU A  29     -11.929  17.680  -5.392  1.00  0.82           O  
ATOM    482  CB  LEU A  29     -13.045  16.425  -2.700  1.00  0.82           C  
ATOM    483  CG  LEU A  29     -13.580  16.523  -1.267  1.00  0.82           C  
ATOM    484  CD1 LEU A  29     -14.735  15.560  -1.099  1.00  0.82           C  
ATOM    485  CD2 LEU A  29     -12.449  16.234  -0.285  1.00  0.82           C  
ATOM    486  H   LEU A  29     -13.164  19.074  -3.160  1.00  0.82           H  
ATOM    487  HA  LEU A  29     -11.068  17.127  -2.327  1.00  0.82           H  
ATOM    488 1HB  LEU A  29     -13.862  16.642  -3.384  1.00  0.82           H  
ATOM    489 2HB  LEU A  29     -12.718  15.406  -2.871  1.00  0.82           H  
ATOM    490  HG  LEU A  29     -13.956  17.531  -1.087  1.00  0.82           H  
ATOM    491 1HD1 LEU A  29     -15.129  15.636  -0.086  1.00  0.82           H  
ATOM    492 2HD1 LEU A  29     -15.522  15.808  -1.812  1.00  0.82           H  
ATOM    493 3HD1 LEU A  29     -14.391  14.543  -1.278  1.00  0.82           H  
ATOM    494 1HD2 LEU A  29     -12.820  16.313   0.734  1.00  0.82           H  
ATOM    495 2HD2 LEU A  29     -12.063  15.232  -0.454  1.00  0.82           H  
ATOM    496 3HD2 LEU A  29     -11.648  16.955  -0.438  1.00  0.82           H  
ATOM    497  N   TYR A  30     -10.333  16.327  -4.531  1.00  0.78           N  
ATOM    498  CA  TYR A  30      -9.690  15.983  -5.797  1.00  0.78           C  
ATOM    499  C   TYR A  30      -9.558  14.468  -5.887  1.00  0.78           C  
ATOM    500  O   TYR A  30      -9.525  13.789  -4.865  1.00  0.78           O  
ATOM    501  CB  TYR A  30      -8.327  16.667  -5.854  1.00  0.78           C  
ATOM    502  CG  TYR A  30      -8.400  18.156  -5.716  1.00  0.78           C  
ATOM    503  CD1 TYR A  30      -8.453  18.732  -4.448  1.00  0.78           C  
ATOM    504  CD2 TYR A  30      -8.404  18.949  -6.825  1.00  0.78           C  
ATOM    505  CE1 TYR A  30      -8.528  20.094  -4.326  1.00  0.78           C  
ATOM    506  CE2 TYR A  30      -8.472  20.315  -6.703  1.00  0.78           C  
ATOM    507  CZ  TYR A  30      -8.535  20.891  -5.468  1.00  0.78           C  
ATOM    508  OH  TYR A  30      -8.601  22.261  -5.369  1.00  0.78           O  
ATOM    509  H   TYR A  30      -9.950  15.944  -3.667  1.00  0.78           H  
ATOM    510  HA  TYR A  30     -10.308  16.322  -6.629  1.00  0.78           H  
ATOM    511 1HB  TYR A  30      -7.710  16.306  -5.080  1.00  0.78           H  
ATOM    512 2HB  TYR A  30      -7.837  16.431  -6.793  1.00  0.78           H  
ATOM    513  HD1 TYR A  30      -8.449  18.103  -3.550  1.00  0.78           H  
ATOM    514  HD2 TYR A  30      -8.349  18.495  -7.792  1.00  0.78           H  
ATOM    515  HE1 TYR A  30      -8.583  20.539  -3.344  1.00  0.78           H  
ATOM    516  HE2 TYR A  30      -8.473  20.943  -7.588  1.00  0.78           H  
ATOM    517  HH  TYR A  30      -8.527  22.523  -4.449  1.00  0.78           H  
ATOM    518  N   MET A  31      -9.507  13.903  -7.078  1.00  0.75           N  
ATOM    519  CA  MET A  31      -9.373  12.451  -7.147  1.00  0.75           C  
ATOM    520  C   MET A  31      -7.927  12.025  -7.078  1.00  0.75           C  
ATOM    521  O   MET A  31      -7.068  12.671  -7.669  1.00  0.75           O  
ATOM    522  CB  MET A  31     -10.025  11.922  -8.416  1.00  0.75           C  
ATOM    523  CG  MET A  31     -11.518  12.153  -8.491  1.00  0.75           C  
ATOM    524  SD  MET A  31     -12.418  11.221  -7.220  1.00  0.75           S  
ATOM    525  CE  MET A  31     -12.751  12.480  -5.991  1.00  0.75           C  
ATOM    526  H   MET A  31      -9.509  14.471  -7.921  1.00  0.75           H  
ATOM    527  HA  MET A  31      -9.883  12.008  -6.291  1.00  0.75           H  
ATOM    528 1HB  MET A  31      -9.566  12.399  -9.286  1.00  0.75           H  
ATOM    529 2HB  MET A  31      -9.835  10.853  -8.500  1.00  0.75           H  
ATOM    530 1HG  MET A  31     -11.737  13.216  -8.372  1.00  0.75           H  
ATOM    531 2HG  MET A  31     -11.880  11.835  -9.464  1.00  0.75           H  
ATOM    532 1HE  MET A  31     -13.306  12.042  -5.161  1.00  0.75           H  
ATOM    533 2HE  MET A  31     -11.822  12.876  -5.624  1.00  0.75           H  
ATOM    534 3HE  MET A  31     -13.340  13.283  -6.436  1.00  0.75           H  
ATOM    535  N   LEU A  32      -7.650  10.923  -6.385  1.00  0.76           N  
ATOM    536  CA  LEU A  32      -6.294  10.398  -6.361  1.00  0.76           C  
ATOM    537  C   LEU A  32      -6.187   9.388  -7.480  1.00  0.76           C  
ATOM    538  O   LEU A  32      -6.824   8.322  -7.414  1.00  0.76           O  
ATOM    539  CB  LEU A  32      -5.981   9.697  -5.050  1.00  0.76           C  
ATOM    540  CG  LEU A  32      -4.586   9.175  -4.934  1.00  0.76           C  
ATOM    541  CD1 LEU A  32      -3.636  10.380  -4.941  1.00  0.76           C  
ATOM    542  CD2 LEU A  32      -4.467   8.334  -3.687  1.00  0.76           C  
ATOM    543  H   LEU A  32      -8.386  10.438  -5.882  1.00  0.76           H  
ATOM    544  HA  LEU A  32      -5.581  11.205  -6.531  1.00  0.76           H  
ATOM    545 1HB  LEU A  32      -6.164  10.387  -4.228  1.00  0.76           H  
ATOM    546 2HB  LEU A  32      -6.638   8.862  -4.949  1.00  0.76           H  
ATOM    547  HG  LEU A  32      -4.355   8.556  -5.800  1.00  0.76           H  
ATOM    548 1HD1 LEU A  32      -2.619  10.086  -4.866  1.00  0.76           H  
ATOM    549 2HD1 LEU A  32      -3.776  10.944  -5.860  1.00  0.76           H  
ATOM    550 3HD1 LEU A  32      -3.864  11.004  -4.097  1.00  0.76           H  
ATOM    551 1HD2 LEU A  32      -3.450   7.948  -3.603  1.00  0.76           H  
ATOM    552 2HD2 LEU A  32      -4.701   8.945  -2.814  1.00  0.76           H  
ATOM    553 3HD2 LEU A  32      -5.170   7.501  -3.746  1.00  0.76           H  
ATOM    554  N   CYS A  33      -5.378   9.728  -8.478  1.00  0.80           N  
ATOM    555  CA  CYS A  33      -5.231   8.972  -9.704  1.00  0.80           C  
ATOM    556  C   CYS A  33      -3.915   8.225  -9.786  1.00  0.80           C  
ATOM    557  O   CYS A  33      -2.834   8.804  -9.619  1.00  0.80           O  
ATOM    558  CB  CYS A  33      -5.361   9.942 -10.866  1.00  0.80           C  
ATOM    559  SG  CYS A  33      -6.946  10.761 -10.874  1.00  0.80           S  
ATOM    560  H   CYS A  33      -4.872  10.604  -8.403  1.00  0.80           H  
ATOM    561  HA  CYS A  33      -6.039   8.250  -9.754  1.00  0.80           H  
ATOM    562 1HB  CYS A  33      -4.582  10.706 -10.796  1.00  0.80           H  
ATOM    563 2HB  CYS A  33      -5.231   9.421 -11.808  1.00  0.80           H  
ATOM    564  N   CYS A  34      -4.007   6.929 -10.043  1.00  0.87           N  
ATOM    565  CA  CYS A  34      -2.838   6.071 -10.073  1.00  0.87           C  
ATOM    566  C   CYS A  34      -2.713   5.357 -11.409  1.00  0.87           C  
ATOM    567  O   CYS A  34      -3.691   5.223 -12.149  1.00  0.87           O  
ATOM    568  CB  CYS A  34      -2.955   5.041  -8.961  1.00  0.87           C  
ATOM    569  SG  CYS A  34      -3.220   5.772  -7.313  1.00  0.87           S  
ATOM    570  H   CYS A  34      -4.936   6.526 -10.175  1.00  0.87           H  
ATOM    571  HA  CYS A  34      -1.945   6.675  -9.912  1.00  0.87           H  
ATOM    572 1HB  CYS A  34      -3.794   4.376  -9.173  1.00  0.87           H  
ATOM    573 2HB  CYS A  34      -2.049   4.432  -8.925  1.00  0.87           H  
ATOM    574  N   ARG A  35      -1.510   4.888 -11.713  1.00  0.95           N  
ATOM    575  CA  ARG A  35      -1.249   4.151 -12.945  1.00  0.95           C  
ATOM    576  C   ARG A  35       0.077   3.430 -12.838  1.00  0.95           C  
ATOM    577  O   ARG A  35       0.114   2.258 -12.463  1.00  0.95           O  
ATOM    578  OXT ARG A  35       1.071   4.136 -12.706  1.00  0.95           O  
ATOM    579  CB  ARG A  35      -1.219   5.094 -14.145  1.00  0.95           C  
ATOM    580  CG  ARG A  35      -1.063   4.439 -15.515  1.00  0.95           C  
ATOM    581  CD  ARG A  35      -1.227   5.442 -16.628  1.00  0.95           C  
ATOM    582  NE  ARG A  35      -0.114   6.389 -16.696  1.00  0.95           N  
ATOM    583  CZ  ARG A  35      -0.096   7.523 -17.442  1.00  0.95           C  
ATOM    584  NH1 ARG A  35      -1.134   7.867 -18.178  1.00  0.95           N  
ATOM    585  NH2 ARG A  35       0.979   8.297 -17.431  1.00  0.95           N  
ATOM    586  H   ARG A  35      -0.748   5.046 -11.065  1.00  0.95           H  
ATOM    587  HA  ARG A  35      -2.042   3.416 -13.093  1.00  0.95           H  
ATOM    588 1HB  ARG A  35      -2.144   5.633 -14.181  1.00  0.95           H  
ATOM    589 2HB  ARG A  35      -0.420   5.824 -14.026  1.00  0.95           H  
ATOM    590 1HG  ARG A  35      -0.073   3.993 -15.597  1.00  0.95           H  
ATOM    591 2HG  ARG A  35      -1.822   3.666 -15.636  1.00  0.95           H  
ATOM    592 1HD  ARG A  35      -1.286   4.916 -17.576  1.00  0.95           H  
ATOM    593 2HD  ARG A  35      -2.147   6.006 -16.474  1.00  0.95           H  
ATOM    594  HE  ARG A  35       0.710   6.179 -16.150  1.00  0.95           H  
ATOM    595 1HH1 ARG A  35      -1.972   7.290 -18.194  1.00  0.95           H  
ATOM    596 2HH1 ARG A  35      -1.106   8.714 -18.724  1.00  0.95           H  
ATOM    597 1HH2 ARG A  35       1.778   8.043 -16.867  1.00  0.95           H  
ATOM    598 2HH2 ARG A  35       0.996   9.142 -17.980  1.00  0.95           H  
TER     599
ENDMDL

REMARK ID 636703 MODEL 4 Mus_B_AP03597
PFRMAT TS
TARGET Mus_B_AP03597
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.722  -0.321   0.050  1.00  2.38           N  
ATOM      2  CA  LEU A   1       0.686  -0.525   0.364  1.00  2.38           C  
ATOM      3  C   LEU A   1       1.389   0.826   0.465  1.00  2.38           C  
ATOM      4  O   LEU A   1       0.907   1.730   1.149  1.00  2.38           O  
ATOM      5  CB  LEU A   1       1.342  -1.411  -0.708  1.00  2.38           C  
ATOM      6  CG  LEU A   1       0.776  -2.835  -0.831  1.00  2.38           C  
ATOM      7  CD1 LEU A   1       1.430  -3.534  -2.017  1.00  2.38           C  
ATOM      8  CD2 LEU A   1       1.043  -3.597   0.461  1.00  2.38           C  
ATOM      9 1H   LEU A   1      -1.046  -1.065  -0.551  1.00  2.38           H  
ATOM     10 2H   LEU A   1      -1.260  -0.317   0.904  1.00  2.38           H  
ATOM     11 3H   LEU A   1      -0.831   0.565  -0.421  1.00  2.38           H  
ATOM     12  HA  LEU A   1       0.762  -1.026   1.328  1.00  2.38           H  
ATOM     13 1HB  LEU A   1       1.247  -0.925  -1.678  1.00  2.38           H  
ATOM     14 2HB  LEU A   1       2.398  -1.528  -0.470  1.00  2.38           H  
ATOM     15  HG  LEU A   1      -0.298  -2.789  -1.011  1.00  2.38           H  
ATOM     16 1HD1 LEU A   1       1.026  -4.542  -2.113  1.00  2.38           H  
ATOM     17 2HD1 LEU A   1       1.222  -2.972  -2.928  1.00  2.38           H  
ATOM     18 3HD1 LEU A   1       2.507  -3.587  -1.860  1.00  2.38           H  
ATOM     19 1HD2 LEU A   1       0.641  -4.607   0.377  1.00  2.38           H  
ATOM     20 2HD2 LEU A   1       2.118  -3.647   0.639  1.00  2.38           H  
ATOM     21 3HD2 LEU A   1       0.561  -3.083   1.293  1.00  2.38           H  
ATOM     22  N   ARG A   2       2.525   0.975  -0.210  1.00  2.07           N  
ATOM     23  CA  ARG A   2       3.262   2.236  -0.189  1.00  2.07           C  
ATOM     24  C   ARG A   2       4.185   2.355  -1.393  1.00  2.07           C  
ATOM     25  O   ARG A   2       4.368   1.401  -2.149  1.00  2.07           O  
ATOM     26  CB  ARG A   2       4.074   2.405   1.091  1.00  2.07           C  
ATOM     27  CG  ARG A   2       5.178   1.393   1.325  1.00  2.07           C  
ATOM     28  CD  ARG A   2       5.967   1.736   2.555  1.00  2.07           C  
ATOM     29  NE  ARG A   2       6.756   2.966   2.389  1.00  2.07           N  
ATOM     30  CZ  ARG A   2       7.329   3.656   3.398  1.00  2.07           C  
ATOM     31  NH1 ARG A   2       7.196   3.249   4.648  1.00  2.07           N  
ATOM     32  NH2 ARG A   2       8.027   4.744   3.127  1.00  2.07           N  
ATOM     33  H   ARG A   2       2.904   0.217  -0.755  1.00  2.07           H  
ATOM     34  HA  ARG A   2       2.544   3.054  -0.233  1.00  2.07           H  
ATOM     35 1HB  ARG A   2       4.551   3.384   1.087  1.00  2.07           H  
ATOM     36 2HB  ARG A   2       3.409   2.375   1.954  1.00  2.07           H  
ATOM     37 1HG  ARG A   2       4.749   0.402   1.451  1.00  2.07           H  
ATOM     38 2HG  ARG A   2       5.857   1.391   0.471  1.00  2.07           H  
ATOM     39 1HD  ARG A   2       5.287   1.879   3.392  1.00  2.07           H  
ATOM     40 2HD  ARG A   2       6.654   0.923   2.778  1.00  2.07           H  
ATOM     41  HE  ARG A   2       6.907   3.326   1.424  1.00  2.07           H  
ATOM     42 1HH1 ARG A   2       6.661   2.416   4.853  1.00  2.07           H  
ATOM     43 2HH1 ARG A   2       7.627   3.770   5.398  1.00  2.07           H  
ATOM     44 1HH2 ARG A   2       8.124   5.051   2.159  1.00  2.07           H  
ATOM     45 2HH2 ARG A   2       8.459   5.268   3.870  1.00  2.07           H  
ATOM     46  N   ASP A   3       4.747   3.549  -1.563  1.00  1.72           N  
ATOM     47  CA  ASP A   3       5.702   3.893  -2.621  1.00  1.72           C  
ATOM     48  C   ASP A   3       5.128   3.690  -4.026  1.00  1.72           C  
ATOM     49  O   ASP A   3       5.844   3.320  -4.960  1.00  1.72           O  
ATOM     50  CB  ASP A   3       6.967   3.040  -2.489  1.00  1.72           C  
ATOM     51  CG  ASP A   3       7.600   3.121  -1.107  1.00  1.72           C  
ATOM     52  OD1 ASP A   3       7.223   3.983  -0.334  1.00  1.72           O  
ATOM     53  OD2 ASP A   3       8.443   2.310  -0.819  1.00  1.72           O  
ATOM     54  H   ASP A   3       4.508   4.274  -0.904  1.00  1.72           H  
ATOM     55  HA  ASP A   3       5.970   4.945  -2.513  1.00  1.72           H  
ATOM     56 1HB  ASP A   3       6.740   1.998  -2.715  1.00  1.72           H  
ATOM     57 2HB  ASP A   3       7.701   3.373  -3.224  1.00  1.72           H  
ATOM     58  N   LEU A   4       3.841   3.978  -4.170  1.00  1.39           N  
ATOM     59  CA  LEU A   4       3.142   3.895  -5.441  1.00  1.39           C  
ATOM     60  C   LEU A   4       2.984   5.274  -6.053  1.00  1.39           C  
ATOM     61  O   LEU A   4       2.478   6.191  -5.405  1.00  1.39           O  
ATOM     62  CB  LEU A   4       1.763   3.246  -5.263  1.00  1.39           C  
ATOM     63  CG  LEU A   4       0.900   3.208  -6.529  1.00  1.39           C  
ATOM     64  CD1 LEU A   4       1.534   2.314  -7.572  1.00  1.39           C  
ATOM     65  CD2 LEU A   4      -0.507   2.723  -6.183  1.00  1.39           C  
ATOM     66  H   LEU A   4       3.328   4.267  -3.351  1.00  1.39           H  
ATOM     67  HA  LEU A   4       3.729   3.282  -6.122  1.00  1.39           H  
ATOM     68 1HB  LEU A   4       1.901   2.222  -4.916  1.00  1.39           H  
ATOM     69 2HB  LEU A   4       1.214   3.798  -4.501  1.00  1.39           H  
ATOM     70  HG  LEU A   4       0.853   4.201  -6.938  1.00  1.39           H  
ATOM     71 1HD1 LEU A   4       0.919   2.321  -8.472  1.00  1.39           H  
ATOM     72 2HD1 LEU A   4       2.529   2.684  -7.813  1.00  1.39           H  
ATOM     73 3HD1 LEU A   4       1.609   1.300  -7.187  1.00  1.39           H  
ATOM     74 1HD2 LEU A   4      -1.120   2.715  -7.085  1.00  1.39           H  
ATOM     75 2HD2 LEU A   4      -0.456   1.718  -5.771  1.00  1.39           H  
ATOM     76 3HD2 LEU A   4      -0.949   3.396  -5.450  1.00  1.39           H  
ATOM     77  N   VAL A   5       3.434   5.426  -7.290  1.00  1.13           N  
ATOM     78  CA  VAL A   5       3.318   6.703  -7.971  1.00  1.13           C  
ATOM     79  C   VAL A   5       2.217   6.669  -9.003  1.00  1.13           C  
ATOM     80  O   VAL A   5       2.225   5.837  -9.909  1.00  1.13           O  
ATOM     81  CB  VAL A   5       4.632   7.078  -8.660  1.00  1.13           C  
ATOM     82  CG1 VAL A   5       4.461   8.410  -9.412  1.00  1.13           C  
ATOM     83  CG2 VAL A   5       5.735   7.169  -7.613  1.00  1.13           C  
ATOM     84  H   VAL A   5       3.853   4.640  -7.765  1.00  1.13           H  
ATOM     85  HA  VAL A   5       3.081   7.471  -7.237  1.00  1.13           H  
ATOM     86  HB  VAL A   5       4.886   6.316  -9.397  1.00  1.13           H  
ATOM     87 1HG1 VAL A   5       5.391   8.671  -9.913  1.00  1.13           H  
ATOM     88 2HG1 VAL A   5       3.670   8.311 -10.156  1.00  1.13           H  
ATOM     89 3HG1 VAL A   5       4.195   9.196  -8.707  1.00  1.13           H  
ATOM     90 1HG2 VAL A   5       6.676   7.430  -8.096  1.00  1.13           H  
ATOM     91 2HG2 VAL A   5       5.477   7.935  -6.881  1.00  1.13           H  
ATOM     92 3HG2 VAL A   5       5.842   6.207  -7.108  1.00  1.13           H  
ATOM     93  N   CYS A   6       1.274   7.578  -8.840  1.00  0.94           N  
ATOM     94  CA  CYS A   6       0.118   7.706  -9.713  1.00  0.94           C  
ATOM     95  C   CYS A   6      -0.075   9.153 -10.129  1.00  0.94           C  
ATOM     96  O   CYS A   6       0.493  10.059  -9.515  1.00  0.94           O  
ATOM     97  CB  CYS A   6      -1.129   7.195  -9.016  1.00  0.94           C  
ATOM     98  SG  CYS A   6      -1.035   5.479  -8.544  1.00  0.94           S  
ATOM     99  H   CYS A   6       1.365   8.214  -8.061  1.00  0.94           H  
ATOM    100  HA  CYS A   6       0.284   7.108 -10.610  1.00  0.94           H  
ATOM    101 1HB  CYS A   6      -1.279   7.762  -8.111  1.00  0.94           H  
ATOM    102 2HB  CYS A   6      -1.997   7.337  -9.658  1.00  0.94           H  
ATOM    103  N   TYR A   7      -0.892   9.377 -11.153  1.00  0.83           N  
ATOM    104  CA  TYR A   7      -1.087  10.736 -11.637  1.00  0.83           C  
ATOM    105  C   TYR A   7      -2.548  11.151 -11.640  1.00  0.83           C  
ATOM    106  O   TYR A   7      -3.435  10.342 -11.879  1.00  0.83           O  
ATOM    107  CB  TYR A   7      -0.489  10.817 -13.036  1.00  0.83           C  
ATOM    108  CG  TYR A   7       0.994  10.457 -13.020  1.00  0.83           C  
ATOM    109  CD1 TYR A   7       1.377   9.119 -13.136  1.00  0.83           C  
ATOM    110  CD2 TYR A   7       1.957  11.436 -12.854  1.00  0.83           C  
ATOM    111  CE1 TYR A   7       2.712   8.773 -13.092  1.00  0.83           C  
ATOM    112  CE2 TYR A   7       3.296  11.086 -12.811  1.00  0.83           C  
ATOM    113  CZ  TYR A   7       3.673   9.763 -12.929  1.00  0.83           C  
ATOM    114  OH  TYR A   7       5.007   9.421 -12.885  1.00  0.83           O  
ATOM    115  H   TYR A   7      -1.348   8.587 -11.613  1.00  0.83           H  
ATOM    116  HA  TYR A   7      -0.554  11.422 -10.982  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      -1.011  10.127 -13.705  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      -0.603  11.826 -13.435  1.00  0.83           H  
ATOM    119  HD1 TYR A   7       0.616   8.342 -13.259  1.00  0.83           H  
ATOM    120  HD2 TYR A   7       1.662  12.480 -12.754  1.00  0.83           H  
ATOM    121  HE1 TYR A   7       3.007   7.727 -13.180  1.00  0.83           H  
ATOM    122  HE2 TYR A   7       4.054  11.857 -12.679  1.00  0.83           H  
ATOM    123  HH  TYR A   7       5.536  10.216 -12.778  1.00  0.83           H  
ATOM    124  N   CYS A   8      -2.808  12.422 -11.383  1.00  0.77           N  
ATOM    125  CA  CYS A   8      -4.186  12.900 -11.370  1.00  0.77           C  
ATOM    126  C   CYS A   8      -4.585  13.433 -12.746  1.00  0.77           C  
ATOM    127  O   CYS A   8      -3.842  14.212 -13.347  1.00  0.77           O  
ATOM    128  CB  CYS A   8      -4.341  13.995 -10.317  1.00  0.77           C  
ATOM    129  SG  CYS A   8      -3.976  13.444  -8.619  1.00  0.77           S  
ATOM    130  H   CYS A   8      -2.055  13.067 -11.189  1.00  0.77           H  
ATOM    131  HA  CYS A   8      -4.840  12.072 -11.110  1.00  0.77           H  
ATOM    132 1HB  CYS A   8      -3.678  14.827 -10.553  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      -5.360  14.374 -10.337  1.00  0.77           H  
ATOM    134  N   ARG A   9      -5.761  13.031 -13.252  1.00  0.76           N  
ATOM    135  CA  ARG A   9      -6.201  13.492 -14.572  1.00  0.76           C  
ATOM    136  C   ARG A   9      -7.626  14.069 -14.603  1.00  0.76           C  
ATOM    137  O   ARG A   9      -8.546  13.573 -13.951  1.00  0.76           O  
ATOM    138  CB  ARG A   9      -6.148  12.342 -15.586  1.00  0.76           C  
ATOM    139  CG  ARG A   9      -4.766  11.733 -15.861  1.00  0.76           C  
ATOM    140  CD  ARG A   9      -4.815  10.789 -17.037  1.00  0.76           C  
ATOM    141  NE  ARG A   9      -3.560  10.052 -17.243  1.00  0.76           N  
ATOM    142  CZ  ARG A   9      -2.442  10.575 -17.792  1.00  0.76           C  
ATOM    143  NH1 ARG A   9      -2.403  11.853 -18.134  1.00  0.76           N  
ATOM    144  NH2 ARG A   9      -1.383   9.805 -17.982  1.00  0.76           N  
ATOM    145  H   ARG A   9      -6.321  12.363 -12.729  1.00  0.76           H  
ATOM    146  HA  ARG A   9      -5.516  14.272 -14.902  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      -6.789  11.528 -15.232  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      -6.561  12.676 -16.539  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      -4.046  12.524 -16.066  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      -4.444  11.164 -14.983  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      -5.616  10.068 -16.894  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      -5.022  11.359 -17.940  1.00  0.76           H  
ATOM    153  HE  ARG A   9      -3.549   9.040 -17.034  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      -3.210  12.443 -17.980  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9      -1.563  12.242 -18.540  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9      -1.416   8.804 -17.714  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9      -0.546  10.187 -18.387  1.00  0.76           H  
ATOM    158  N   LYS A  10      -7.823  15.115 -15.415  1.00  0.77           N  
ATOM    159  CA  LYS A  10      -9.160  15.701 -15.606  1.00  0.77           C  
ATOM    160  C   LYS A  10     -10.089  14.768 -16.368  1.00  0.77           C  
ATOM    161  O   LYS A  10     -11.295  14.716 -16.132  1.00  0.77           O  
ATOM    162  CB  LYS A  10      -9.067  17.016 -16.367  1.00  0.77           C  
ATOM    163  CG  LYS A  10      -8.462  18.157 -15.598  1.00  0.77           C  
ATOM    164  CD  LYS A  10      -8.385  19.429 -16.435  1.00  0.77           C  
ATOM    165  CE  LYS A  10      -7.786  20.587 -15.638  1.00  0.77           C  
ATOM    166  NZ  LYS A  10      -7.663  21.825 -16.463  1.00  0.77           N  
ATOM    167  H   LYS A  10      -7.036  15.509 -15.910  1.00  0.77           H  
ATOM    168  HA  LYS A  10      -9.602  15.886 -14.625  1.00  0.77           H  
ATOM    169 1HB  LYS A  10      -8.474  16.870 -17.270  1.00  0.77           H  
ATOM    170 2HB  LYS A  10     -10.065  17.319 -16.683  1.00  0.77           H  
ATOM    171 1HG  LYS A  10      -9.098  18.355 -14.738  1.00  0.77           H  
ATOM    172 2HG  LYS A  10      -7.467  17.887 -15.252  1.00  0.77           H  
ATOM    173 1HD  LYS A  10      -7.767  19.249 -17.316  1.00  0.77           H  
ATOM    174 2HD  LYS A  10      -9.385  19.708 -16.766  1.00  0.77           H  
ATOM    175 1HE  LYS A  10      -8.425  20.796 -14.779  1.00  0.77           H  
ATOM    176 2HE  LYS A  10      -6.797  20.300 -15.280  1.00  0.77           H  
ATOM    177 1HZ  LYS A  10      -7.265  22.565 -15.902  1.00  0.77           H  
ATOM    178 2HZ  LYS A  10      -7.063  21.644 -17.256  1.00  0.77           H  
ATOM    179 3HZ  LYS A  10      -8.577  22.105 -16.790  1.00  0.77           H  
ATOM    180  N   ARG A  11      -9.503  14.063 -17.316  1.00  0.78           N  
ATOM    181  CA  ARG A  11     -10.194  13.130 -18.184  1.00  0.78           C  
ATOM    182  C   ARG A  11      -9.971  11.743 -17.618  1.00  0.78           C  
ATOM    183  O   ARG A  11      -9.234  11.591 -16.645  1.00  0.78           O  
ATOM    184  CB  ARG A  11      -9.699  13.247 -19.617  1.00  0.78           C  
ATOM    185  CG  ARG A  11      -9.988  14.604 -20.267  1.00  0.78           C  
ATOM    186  CD  ARG A  11      -9.526  14.672 -21.688  1.00  0.78           C  
ATOM    187  NE  ARG A  11      -9.794  15.982 -22.282  1.00  0.78           N  
ATOM    188  CZ  ARG A  11      -9.522  16.324 -23.560  1.00  0.78           C  
ATOM    189  NH1 ARG A  11      -8.979  15.450 -24.377  1.00  0.78           N  
ATOM    190  NH2 ARG A  11      -9.804  17.541 -23.991  1.00  0.78           N  
ATOM    191  H   ARG A  11      -8.510  14.171 -17.435  1.00  0.78           H  
ATOM    192  HA  ARG A  11     -11.262  13.347 -18.168  1.00  0.78           H  
ATOM    193 1HB  ARG A  11      -8.623  13.081 -19.642  1.00  0.78           H  
ATOM    194 2HB  ARG A  11     -10.162  12.476 -20.230  1.00  0.78           H  
ATOM    195 1HG  ARG A  11     -11.062  14.789 -20.247  1.00  0.78           H  
ATOM    196 2HG  ARG A  11      -9.477  15.388 -19.704  1.00  0.78           H  
ATOM    197 1HD  ARG A  11      -8.453  14.491 -21.731  1.00  0.78           H  
ATOM    198 2HD  ARG A  11     -10.047  13.917 -22.277  1.00  0.78           H  
ATOM    199  HE  ARG A  11     -10.213  16.686 -21.689  1.00  0.78           H  
ATOM    200 1HH1 ARG A  11      -8.764  14.520 -24.051  1.00  0.78           H  
ATOM    201 2HH1 ARG A  11      -8.777  15.709 -25.332  1.00  0.78           H  
ATOM    202 1HH2 ARG A  11     -10.223  18.216 -23.365  1.00  0.78           H  
ATOM    203 2HH2 ARG A  11      -9.602  17.798 -24.946  1.00  0.78           H  
ATOM    204  N   GLY A  12     -10.615  10.731 -18.175  1.00  0.79           N  
ATOM    205  CA  GLY A  12     -10.430   9.405 -17.610  1.00  0.79           C  
ATOM    206  C   GLY A  12      -9.024   8.893 -17.886  1.00  0.79           C  
ATOM    207  O   GLY A  12      -8.217   9.561 -18.535  1.00  0.79           O  
ATOM    208  H   GLY A  12     -11.222  10.872 -18.969  1.00  0.79           H  
ATOM    209 1HA  GLY A  12     -10.603   9.437 -16.534  1.00  0.79           H  
ATOM    210 2HA  GLY A  12     -11.160   8.719 -18.036  1.00  0.79           H  
ATOM    211  N   CYS A  13      -8.747   7.694 -17.406  1.00  0.78           N  
ATOM    212  CA  CYS A  13      -7.412   7.124 -17.499  1.00  0.78           C  
ATOM    213  C   CYS A  13      -7.150   6.530 -18.876  1.00  0.78           C  
ATOM    214  O   CYS A  13      -8.082   6.278 -19.642  1.00  0.78           O  
ATOM    215  CB  CYS A  13      -7.225   6.061 -16.419  1.00  0.78           C  
ATOM    216  SG  CYS A  13      -7.313   6.695 -14.715  1.00  0.78           S  
ATOM    217  H   CYS A  13      -9.466   7.181 -16.920  1.00  0.78           H  
ATOM    218  HA  CYS A  13      -6.684   7.917 -17.335  1.00  0.78           H  
ATOM    219 1HB  CYS A  13      -7.983   5.286 -16.533  1.00  0.78           H  
ATOM    220 2HB  CYS A  13      -6.275   5.594 -16.544  1.00  0.78           H  
ATOM    221  N   LYS A  14      -5.874   6.314 -19.189  1.00  0.77           N  
ATOM    222  CA  LYS A  14      -5.472   5.785 -20.491  1.00  0.77           C  
ATOM    223  C   LYS A  14      -5.644   4.274 -20.556  1.00  0.77           C  
ATOM    224  O   LYS A  14      -5.822   3.625 -19.535  1.00  0.77           O  
ATOM    225  CB  LYS A  14      -4.024   6.174 -20.798  1.00  0.77           C  
ATOM    226  CG  LYS A  14      -3.763   7.678 -20.796  1.00  0.77           C  
ATOM    227  CD  LYS A  14      -4.533   8.387 -21.904  1.00  0.77           C  
ATOM    228  CE  LYS A  14      -4.172   9.865 -21.971  1.00  0.77           C  
ATOM    229  NZ  LYS A  14      -4.962  10.580 -23.009  1.00  0.77           N  
ATOM    230  H   LYS A  14      -5.143   6.534 -18.501  1.00  0.77           H  
ATOM    231  HA  LYS A  14      -6.115   6.228 -21.253  1.00  0.77           H  
ATOM    232 1HB  LYS A  14      -3.366   5.726 -20.058  1.00  0.77           H  
ATOM    233 2HB  LYS A  14      -3.736   5.783 -21.770  1.00  0.77           H  
ATOM    234 1HG  LYS A  14      -4.069   8.088 -19.828  1.00  0.77           H  
ATOM    235 2HG  LYS A  14      -2.697   7.862 -20.921  1.00  0.77           H  
ATOM    236 1HD  LYS A  14      -4.309   7.918 -22.863  1.00  0.77           H  
ATOM    237 2HD  LYS A  14      -5.604   8.292 -21.712  1.00  0.77           H  
ATOM    238 1HE  LYS A  14      -4.365  10.322 -20.998  1.00  0.77           H  
ATOM    239 2HE  LYS A  14      -3.112   9.962 -22.203  1.00  0.77           H  
ATOM    240 1HZ  LYS A  14      -4.696  11.554 -23.023  1.00  0.77           H  
ATOM    241 2HZ  LYS A  14      -4.782  10.169 -23.914  1.00  0.77           H  
ATOM    242 3HZ  LYS A  14      -5.946  10.501 -22.791  1.00  0.77           H  
ATOM    243  N   ARG A  15      -5.607   3.716 -21.763  1.00  0.77           N  
ATOM    244  CA  ARG A  15      -5.778   2.273 -21.997  1.00  0.77           C  
ATOM    245  C   ARG A  15      -5.029   1.336 -21.033  1.00  0.77           C  
ATOM    246  O   ARG A  15      -5.541   0.277 -20.674  1.00  0.77           O  
ATOM    247  CB  ARG A  15      -5.344   1.936 -23.414  1.00  0.77           C  
ATOM    248  CG  ARG A  15      -5.518   0.477 -23.811  1.00  0.77           C  
ATOM    249  CD  ARG A  15      -5.124   0.242 -25.233  1.00  0.77           C  
ATOM    250  NE  ARG A  15      -5.247  -1.162 -25.610  1.00  0.77           N  
ATOM    251  CZ  ARG A  15      -4.955  -1.660 -26.830  1.00  0.77           C  
ATOM    252  NH1 ARG A  15      -4.523  -0.862 -27.783  1.00  0.77           N  
ATOM    253  NH2 ARG A  15      -5.104  -2.951 -27.070  1.00  0.77           N  
ATOM    254  H   ARG A  15      -5.467   4.315 -22.564  1.00  0.77           H  
ATOM    255  HA  ARG A  15      -6.844   2.056 -21.907  1.00  0.77           H  
ATOM    256 1HB  ARG A  15      -5.908   2.539 -24.122  1.00  0.77           H  
ATOM    257 2HB  ARG A  15      -4.290   2.183 -23.537  1.00  0.77           H  
ATOM    258 1HG  ARG A  15      -4.890  -0.147 -23.171  1.00  0.77           H  
ATOM    259 2HG  ARG A  15      -6.562   0.187 -23.689  1.00  0.77           H  
ATOM    260 1HD  ARG A  15      -5.764   0.829 -25.890  1.00  0.77           H  
ATOM    261 2HD  ARG A  15      -4.086   0.542 -25.374  1.00  0.77           H  
ATOM    262  HE  ARG A  15      -5.578  -1.809 -24.907  1.00  0.77           H  
ATOM    263 1HH1 ARG A  15      -4.409   0.125 -27.603  1.00  0.77           H  
ATOM    264 2HH1 ARG A  15      -4.305  -1.237 -28.695  1.00  0.77           H  
ATOM    265 1HH2 ARG A  15      -5.436  -3.566 -26.339  1.00  0.77           H  
ATOM    266 2HH2 ARG A  15      -4.886  -3.324 -27.982  1.00  0.77           H  
ATOM    267  N   ARG A  16      -3.802   1.695 -20.661  1.00  0.77           N  
ATOM    268  CA  ARG A  16      -2.974   0.852 -19.796  1.00  0.77           C  
ATOM    269  C   ARG A  16      -2.999   1.280 -18.324  1.00  0.77           C  
ATOM    270  O   ARG A  16      -2.216   0.773 -17.517  1.00  0.77           O  
ATOM    271  CB  ARG A  16      -1.537   0.866 -20.285  1.00  0.77           C  
ATOM    272  CG  ARG A  16      -1.331   0.267 -21.676  1.00  0.77           C  
ATOM    273  CD  ARG A  16       0.104   0.296 -22.087  1.00  0.77           C  
ATOM    274  NE  ARG A  16       0.304  -0.274 -23.415  1.00  0.77           N  
ATOM    275  CZ  ARG A  16       1.502  -0.408 -24.021  1.00  0.77           C  
ATOM    276  NH1 ARG A  16       2.598  -0.010 -23.412  1.00  0.77           N  
ATOM    277  NH2 ARG A  16       1.576  -0.940 -25.229  1.00  0.77           N  
ATOM    278  H   ARG A  16      -3.438   2.579 -20.978  1.00  0.77           H  
ATOM    279  HA  ARG A  16      -3.349  -0.169 -19.859  1.00  0.77           H  
ATOM    280 1HB  ARG A  16      -1.174   1.893 -20.305  1.00  0.77           H  
ATOM    281 2HB  ARG A  16      -0.911   0.311 -19.587  1.00  0.77           H  
ATOM    282 1HG  ARG A  16      -1.671  -0.769 -21.679  1.00  0.77           H  
ATOM    283 2HG  ARG A  16      -1.910   0.838 -22.405  1.00  0.77           H  
ATOM    284 1HD  ARG A  16       0.456   1.327 -22.102  1.00  0.77           H  
ATOM    285 2HD  ARG A  16       0.696  -0.280 -21.377  1.00  0.77           H  
ATOM    286  HE  ARG A  16      -0.513  -0.594 -23.916  1.00  0.77           H  
ATOM    287 1HH1 ARG A  16       2.543   0.397 -22.489  1.00  0.77           H  
ATOM    288 2HH1 ARG A  16       3.493  -0.110 -23.868  1.00  0.77           H  
ATOM    289 1HH2 ARG A  16       0.735  -1.247 -25.699  1.00  0.77           H  
ATOM    290 2HH2 ARG A  16       2.471  -1.039 -25.683  1.00  0.77           H  
ATOM    291  N   GLU A  17      -3.857   2.240 -17.997  1.00  0.79           N  
ATOM    292  CA  GLU A  17      -3.970   2.797 -16.652  1.00  0.79           C  
ATOM    293  C   GLU A  17      -5.253   2.385 -15.942  1.00  0.79           C  
ATOM    294  O   GLU A  17      -6.280   2.128 -16.570  1.00  0.79           O  
ATOM    295  CB  GLU A  17      -3.893   4.310 -16.715  1.00  0.79           C  
ATOM    296  CG  GLU A  17      -2.598   4.855 -17.153  1.00  0.79           C  
ATOM    297  CD  GLU A  17      -2.546   6.338 -17.272  1.00  0.79           C  
ATOM    298  OE1 GLU A  17      -3.581   6.985 -17.369  1.00  0.79           O  
ATOM    299  OE2 GLU A  17      -1.443   6.837 -17.328  1.00  0.79           O  
ATOM    300  H   GLU A  17      -4.494   2.602 -18.702  1.00  0.79           H  
ATOM    301  HA  GLU A  17      -3.139   2.432 -16.060  1.00  0.79           H  
ATOM    302 1HB  GLU A  17      -4.599   4.644 -17.436  1.00  0.79           H  
ATOM    303 2HB  GLU A  17      -4.150   4.728 -15.746  1.00  0.79           H  
ATOM    304 1HG  GLU A  17      -1.883   4.566 -16.402  1.00  0.79           H  
ATOM    305 2HG  GLU A  17      -2.322   4.402 -18.102  1.00  0.79           H  
ATOM    306  N   HIS A  18      -5.203   2.378 -14.618  1.00  0.82           N  
ATOM    307  CA  HIS A  18      -6.370   2.021 -13.830  1.00  0.82           C  
ATOM    308  C   HIS A  18      -6.735   3.118 -12.846  1.00  0.82           C  
ATOM    309  O   HIS A  18      -5.862   3.795 -12.301  1.00  0.82           O  
ATOM    310  CB  HIS A  18      -6.079   0.727 -13.063  1.00  0.82           C  
ATOM    311  CG  HIS A  18      -5.776  -0.434 -13.963  1.00  0.82           C  
ATOM    312  ND1 HIS A  18      -6.747  -1.303 -14.419  1.00  0.82           N  
ATOM    313  CD2 HIS A  18      -4.608  -0.857 -14.505  1.00  0.82           C  
ATOM    314  CE1 HIS A  18      -6.188  -2.214 -15.198  1.00  0.82           C  
ATOM    315  NE2 HIS A  18      -4.892  -1.967 -15.266  1.00  0.82           N  
ATOM    316  H   HIS A  18      -4.315   2.586 -14.164  1.00  0.82           H  
ATOM    317  HA  HIS A  18      -7.227   1.859 -14.482  1.00  0.82           H  
ATOM    318 1HB  HIS A  18      -5.224   0.884 -12.402  1.00  0.82           H  
ATOM    319 2HB  HIS A  18      -6.936   0.472 -12.438  1.00  0.82           H  
ATOM    320  HD2 HIS A  18      -3.625  -0.398 -14.365  1.00  0.82           H  
ATOM    321  HE1 HIS A  18      -6.708  -3.029 -15.700  1.00  0.82           H  
ATOM    322  HE2 HIS A  18      -4.214  -2.499 -15.791  1.00  0.82           H  
ATOM    323  N   ILE A  19      -8.030   3.282 -12.594  1.00  0.84           N  
ATOM    324  CA  ILE A  19      -8.460   4.271 -11.615  1.00  0.84           C  
ATOM    325  C   ILE A  19      -8.297   3.686 -10.217  1.00  0.84           C  
ATOM    326  O   ILE A  19      -8.791   2.593  -9.935  1.00  0.84           O  
ATOM    327  CB  ILE A  19      -9.917   4.722 -11.838  1.00  0.84           C  
ATOM    328  CG1 ILE A  19     -10.071   5.391 -13.175  1.00  0.84           C  
ATOM    329  CG2 ILE A  19     -10.308   5.729 -10.748  1.00  0.84           C  
ATOM    330  CD1 ILE A  19     -11.494   5.630 -13.584  1.00  0.84           C  
ATOM    331  H   ILE A  19      -8.714   2.715 -13.074  1.00  0.84           H  
ATOM    332  HA  ILE A  19      -7.824   5.147 -11.704  1.00  0.84           H  
ATOM    333  HB  ILE A  19     -10.582   3.861 -11.807  1.00  0.84           H  
ATOM    334 1HG1 ILE A  19      -9.588   6.356 -13.122  1.00  0.84           H  
ATOM    335 2HG1 ILE A  19      -9.582   4.786 -13.937  1.00  0.84           H  
ATOM    336 1HG2 ILE A  19     -11.334   6.056 -10.903  1.00  0.84           H  
ATOM    337 2HG2 ILE A  19     -10.227   5.262  -9.781  1.00  0.84           H  
ATOM    338 3HG2 ILE A  19      -9.640   6.597 -10.793  1.00  0.84           H  
ATOM    339 1HD1 ILE A  19     -11.514   6.132 -14.550  1.00  0.84           H  
ATOM    340 2HD1 ILE A  19     -12.017   4.676 -13.658  1.00  0.84           H  
ATOM    341 3HD1 ILE A  19     -11.986   6.255 -12.841  1.00  0.84           H  
ATOM    342  N   ASN A  20      -7.599   4.414  -9.355  1.00  0.86           N  
ATOM    343  CA  ASN A  20      -7.297   3.973  -7.995  1.00  0.86           C  
ATOM    344  C   ASN A  20      -7.707   5.025  -6.980  1.00  0.86           C  
ATOM    345  O   ASN A  20      -7.046   5.226  -5.961  1.00  0.86           O  
ATOM    346  CB  ASN A  20      -5.821   3.674  -7.881  1.00  0.86           C  
ATOM    347  CG  ASN A  20      -5.423   2.832  -6.695  1.00  0.86           C  
ATOM    348  OD1 ASN A  20      -6.159   1.946  -6.245  1.00  0.86           O  
ATOM    349  ND2 ASN A  20      -4.242   3.090  -6.187  1.00  0.86           N  
ATOM    350  H   ASN A  20      -7.223   5.307  -9.682  1.00  0.86           H  
ATOM    351  HA  ASN A  20      -7.868   3.069  -7.783  1.00  0.86           H  
ATOM    352 1HB  ASN A  20      -5.481   3.185  -8.796  1.00  0.86           H  
ATOM    353 2HB  ASN A  20      -5.302   4.626  -7.809  1.00  0.86           H  
ATOM    354 1HD2 ASN A  20      -3.909   2.568  -5.403  1.00  0.86           H  
ATOM    355 2HD2 ASN A  20      -3.676   3.811  -6.596  1.00  0.86           H  
ATOM    356  N   GLY A  21      -8.810   5.693  -7.267  1.00  0.87           N  
ATOM    357  CA  GLY A  21      -9.321   6.740  -6.405  1.00  0.87           C  
ATOM    358  C   GLY A  21      -9.445   8.058  -7.148  1.00  0.87           C  
ATOM    359  O   GLY A  21      -9.276   8.113  -8.372  1.00  0.87           O  
ATOM    360  H   GLY A  21      -9.303   5.460  -8.116  1.00  0.87           H  
ATOM    361 1HA  GLY A  21     -10.297   6.447  -6.017  1.00  0.87           H  
ATOM    362 2HA  GLY A  21      -8.661   6.868  -5.547  1.00  0.87           H  
ATOM    363  N   THR A  22      -9.797   9.093  -6.394  1.00  0.88           N  
ATOM    364  CA  THR A  22     -10.059  10.436  -6.897  1.00  0.88           C  
ATOM    365  C   THR A  22      -9.181  11.461  -6.184  1.00  0.88           C  
ATOM    366  O   THR A  22      -8.990  11.381  -4.968  1.00  0.88           O  
ATOM    367  CB  THR A  22     -11.547  10.775  -6.703  1.00  0.88           C  
ATOM    368  OG1 THR A  22     -12.336   9.821  -7.425  1.00  0.88           O  
ATOM    369  CG2 THR A  22     -11.886  12.176  -7.186  1.00  0.88           C  
ATOM    370  H   THR A  22      -9.897   8.936  -5.401  1.00  0.88           H  
ATOM    371  HA  THR A  22      -9.824  10.470  -7.961  1.00  0.88           H  
ATOM    372  HB  THR A  22     -11.789  10.705  -5.645  1.00  0.88           H  
ATOM    373  HG1 THR A  22     -12.078   9.834  -8.353  1.00  0.88           H  
ATOM    374 1HG2 THR A  22     -12.944  12.359  -7.023  1.00  0.88           H  
ATOM    375 2HG2 THR A  22     -11.305  12.909  -6.633  1.00  0.88           H  
ATOM    376 3HG2 THR A  22     -11.667  12.267  -8.238  1.00  0.88           H  
ATOM    377  N   CYS A  23      -8.627  12.392  -6.946  1.00  0.88           N  
ATOM    378  CA  CYS A  23      -7.775  13.439  -6.404  1.00  0.88           C  
ATOM    379  C   CYS A  23      -8.614  14.695  -6.276  1.00  0.88           C  
ATOM    380  O   CYS A  23      -9.577  14.877  -7.023  1.00  0.88           O  
ATOM    381  CB  CYS A  23      -6.659  13.815  -7.361  1.00  0.88           C  
ATOM    382  SG  CYS A  23      -5.646  12.500  -7.936  1.00  0.88           S  
ATOM    383  H   CYS A  23      -8.840  12.384  -7.937  1.00  0.88           H  
ATOM    384  HA  CYS A  23      -7.385  13.144  -5.430  1.00  0.88           H  
ATOM    385 1HB  CYS A  23      -7.068  14.307  -8.177  1.00  0.88           H  
ATOM    386 2HB  CYS A  23      -6.013  14.535  -6.870  1.00  0.88           H  
ATOM    387  N   ARG A  24      -8.215  15.607  -5.404  1.00  0.88           N  
ATOM    388  CA  ARG A  24      -8.900  16.893  -5.340  1.00  0.88           C  
ATOM    389  C   ARG A  24      -7.912  18.034  -5.300  1.00  0.88           C  
ATOM    390  O   ARG A  24      -6.896  17.973  -4.594  1.00  0.88           O  
ATOM    391  CB  ARG A  24      -9.825  16.998  -4.135  1.00  0.88           C  
ATOM    392  CG  ARG A  24     -10.591  18.349  -4.033  1.00  0.88           C  
ATOM    393  CD  ARG A  24     -11.613  18.326  -2.956  1.00  0.88           C  
ATOM    394  NE  ARG A  24     -12.316  19.612  -2.800  1.00  0.88           N  
ATOM    395  CZ  ARG A  24     -13.427  19.759  -2.032  1.00  0.88           C  
ATOM    396  NH1 ARG A  24     -13.910  18.701  -1.405  1.00  0.88           N  
ATOM    397  NH2 ARG A  24     -14.052  20.926  -1.888  1.00  0.88           N  
ATOM    398  H   ARG A  24      -7.441  15.412  -4.785  1.00  0.88           H  
ATOM    399  HA  ARG A  24      -9.505  17.007  -6.237  1.00  0.88           H  
ATOM    400 1HB  ARG A  24     -10.562  16.196  -4.173  1.00  0.88           H  
ATOM    401 2HB  ARG A  24      -9.250  16.875  -3.221  1.00  0.88           H  
ATOM    402 1HG  ARG A  24      -9.892  19.157  -3.811  1.00  0.88           H  
ATOM    403 2HG  ARG A  24     -11.093  18.563  -4.980  1.00  0.88           H  
ATOM    404 1HD  ARG A  24     -12.353  17.562  -3.186  1.00  0.88           H  
ATOM    405 2HD  ARG A  24     -11.130  18.087  -2.011  1.00  0.88           H  
ATOM    406  HE  ARG A  24     -11.917  20.445  -3.276  1.00  0.88           H  
ATOM    407 1HH1 ARG A  24     -13.453  17.805  -1.500  1.00  0.88           H  
ATOM    408 2HH1 ARG A  24     -14.736  18.789  -0.830  1.00  0.88           H  
ATOM    409 1HH2 ARG A  24     -13.740  21.789  -2.355  1.00  0.88           H  
ATOM    410 2HH2 ARG A  24     -14.872  20.977  -1.309  1.00  0.88           H  
ATOM    411  N   ARG A  25      -8.198  19.058  -6.090  1.00  0.89           N  
ATOM    412  CA  ARG A  25      -7.385  20.263  -6.110  1.00  0.89           C  
ATOM    413  C   ARG A  25      -8.365  21.420  -6.112  1.00  0.89           C  
ATOM    414  O   ARG A  25      -9.260  21.481  -6.960  1.00  0.89           O  
ATOM    415  CB  ARG A  25      -6.506  20.341  -7.355  1.00  0.89           C  
ATOM    416  CG  ARG A  25      -5.487  19.201  -7.533  1.00  0.89           C  
ATOM    417  CD  ARG A  25      -4.377  19.263  -6.542  1.00  0.89           C  
ATOM    418  NE  ARG A  25      -3.392  18.211  -6.770  1.00  0.89           N  
ATOM    419  CZ  ARG A  25      -3.447  16.954  -6.263  1.00  0.89           C  
ATOM    420  NH1 ARG A  25      -4.433  16.574  -5.474  1.00  0.89           N  
ATOM    421  NH2 ARG A  25      -2.485  16.095  -6.561  1.00  0.89           N  
ATOM    422  H   ARG A  25      -9.047  18.999  -6.659  1.00  0.89           H  
ATOM    423  HA  ARG A  25      -6.767  20.312  -5.212  1.00  0.89           H  
ATOM    424 1HB  ARG A  25      -7.100  20.436  -8.237  1.00  0.89           H  
ATOM    425 2HB  ARG A  25      -5.917  21.255  -7.290  1.00  0.89           H  
ATOM    426 1HG  ARG A  25      -5.986  18.238  -7.433  1.00  0.89           H  
ATOM    427 2HG  ARG A  25      -5.051  19.269  -8.531  1.00  0.89           H  
ATOM    428 1HD  ARG A  25      -3.874  20.225  -6.622  1.00  0.89           H  
ATOM    429 2HD  ARG A  25      -4.776  19.146  -5.536  1.00  0.89           H  
ATOM    430  HE  ARG A  25      -2.608  18.436  -7.363  1.00  0.89           H  
ATOM    431 1HH1 ARG A  25      -5.194  17.223  -5.215  1.00  0.89           H  
ATOM    432 2HH1 ARG A  25      -4.438  15.637  -5.107  1.00  0.89           H  
ATOM    433 1HH2 ARG A  25      -1.724  16.376  -7.162  1.00  0.89           H  
ATOM    434 2HH2 ARG A  25      -2.511  15.156  -6.188  1.00  0.89           H  
ATOM    435  N   GLY A  26      -8.235  22.343  -5.175  1.00  0.88           N  
ATOM    436  CA  GLY A  26      -9.250  23.380  -5.118  1.00  0.88           C  
ATOM    437  C   GLY A  26     -10.585  22.673  -4.887  1.00  0.88           C  
ATOM    438  O   GLY A  26     -10.713  21.875  -3.952  1.00  0.88           O  
ATOM    439  H   GLY A  26      -7.483  22.307  -4.500  1.00  0.88           H  
ATOM    440 1HA  GLY A  26      -9.042  24.074  -4.302  1.00  0.88           H  
ATOM    441 2HA  GLY A  26      -9.270  23.945  -6.049  1.00  0.88           H  
ATOM    442  N   HIS A  27     -11.560  22.947  -5.753  1.00  0.87           N  
ATOM    443  CA  HIS A  27     -12.874  22.332  -5.630  1.00  0.87           C  
ATOM    444  C   HIS A  27     -13.183  21.399  -6.804  1.00  0.87           C  
ATOM    445  O   HIS A  27     -14.346  21.074  -7.057  1.00  0.87           O  
ATOM    446  CB  HIS A  27     -13.938  23.416  -5.514  1.00  0.87           C  
ATOM    447  CG  HIS A  27     -13.721  24.284  -4.313  1.00  0.87           C  
ATOM    448  ND1 HIS A  27     -13.882  23.827  -3.020  1.00  0.87           N  
ATOM    449  CD2 HIS A  27     -13.350  25.584  -4.212  1.00  0.87           C  
ATOM    450  CE1 HIS A  27     -13.619  24.814  -2.174  1.00  0.87           C  
ATOM    451  NE2 HIS A  27     -13.296  25.888  -2.873  1.00  0.87           N  
ATOM    452  H   HIS A  27     -11.384  23.594  -6.508  1.00  0.87           H  
ATOM    453  HA  HIS A  27     -12.913  21.733  -4.727  1.00  0.87           H  
ATOM    454 1HB  HIS A  27     -13.927  24.042  -6.408  1.00  0.87           H  
ATOM    455 2HB  HIS A  27     -14.924  22.957  -5.441  1.00  0.87           H  
ATOM    456  HD2 HIS A  27     -13.135  26.263  -5.037  1.00  0.87           H  
ATOM    457  HE1 HIS A  27     -13.662  24.751  -1.086  1.00  0.87           H  
ATOM    458  HE2 HIS A  27     -13.047  26.791  -2.490  1.00  0.87           H  
ATOM    459  N   LEU A  28     -12.142  20.984  -7.525  1.00  0.84           N  
ATOM    460  CA  LEU A  28     -12.305  20.089  -8.664  1.00  0.84           C  
ATOM    461  C   LEU A  28     -11.835  18.676  -8.359  1.00  0.84           C  
ATOM    462  O   LEU A  28     -10.860  18.469  -7.629  1.00  0.84           O  
ATOM    463  CB  LEU A  28     -11.529  20.626  -9.863  1.00  0.84           C  
ATOM    464  CG  LEU A  28     -11.934  22.020 -10.335  1.00  0.84           C  
ATOM    465  CD1 LEU A  28     -11.042  22.430 -11.492  1.00  0.84           C  
ATOM    466  CD2 LEU A  28     -13.399  22.011 -10.733  1.00  0.84           C  
ATOM    467  H   LEU A  28     -11.201  21.283  -7.268  1.00  0.84           H  
ATOM    468  HA  LEU A  28     -13.361  20.046  -8.923  1.00  0.84           H  
ATOM    469 1HB  LEU A  28     -10.483  20.675  -9.587  1.00  0.84           H  
ATOM    470 2HB  LEU A  28     -11.634  19.929 -10.697  1.00  0.84           H  
ATOM    471  HG  LEU A  28     -11.787  22.737  -9.528  1.00  0.84           H  
ATOM    472 1HD1 LEU A  28     -11.317  23.429 -11.830  1.00  0.84           H  
ATOM    473 2HD1 LEU A  28     -10.003  22.432 -11.167  1.00  0.84           H  
ATOM    474 3HD1 LEU A  28     -11.165  21.724 -12.312  1.00  0.84           H  
ATOM    475 1HD2 LEU A  28     -13.694  23.007 -11.066  1.00  0.84           H  
ATOM    476 2HD2 LEU A  28     -13.551  21.298 -11.543  1.00  0.84           H  
ATOM    477 3HD2 LEU A  28     -14.009  21.721  -9.875  1.00  0.84           H  
ATOM    478  N   LEU A  29     -12.522  17.700  -8.945  1.00  0.80           N  
ATOM    479  CA  LEU A  29     -12.136  16.305  -8.786  1.00  0.80           C  
ATOM    480  C   LEU A  29     -11.458  15.781 -10.043  1.00  0.80           C  
ATOM    481  O   LEU A  29     -11.865  16.112 -11.157  1.00  0.80           O  
ATOM    482  CB  LEU A  29     -13.364  15.470  -8.443  1.00  0.80           C  
ATOM    483  CG  LEU A  29     -14.086  15.894  -7.160  1.00  0.80           C  
ATOM    484  CD1 LEU A  29     -15.291  15.002  -6.948  1.00  0.80           C  
ATOM    485  CD2 LEU A  29     -13.112  15.828  -5.985  1.00  0.80           C  
ATOM    486  H   LEU A  29     -13.322  17.932  -9.519  1.00  0.80           H  
ATOM    487  HA  LEU A  29     -11.429  16.231  -7.962  1.00  0.80           H  
ATOM    488 1HB  LEU A  29     -14.073  15.535  -9.265  1.00  0.80           H  
ATOM    489 2HB  LEU A  29     -13.061  14.442  -8.339  1.00  0.80           H  
ATOM    490  HG  LEU A  29     -14.445  16.921  -7.266  1.00  0.80           H  
ATOM    491 1HD1 LEU A  29     -15.817  15.309  -6.044  1.00  0.80           H  
ATOM    492 2HD1 LEU A  29     -15.961  15.087  -7.803  1.00  0.80           H  
ATOM    493 3HD1 LEU A  29     -14.964  13.968  -6.844  1.00  0.80           H  
ATOM    494 1HD2 LEU A  29     -13.617  16.140  -5.073  1.00  0.80           H  
ATOM    495 2HD2 LEU A  29     -12.746  14.810  -5.867  1.00  0.80           H  
ATOM    496 3HD2 LEU A  29     -12.269  16.490  -6.178  1.00  0.80           H  
ATOM    497  N   TYR A  30     -10.432  14.956  -9.844  1.00  0.76           N  
ATOM    498  CA  TYR A  30      -9.649  14.364 -10.933  1.00  0.76           C  
ATOM    499  C   TYR A  30      -9.532  12.861 -10.701  1.00  0.76           C  
ATOM    500  O   TYR A  30      -9.602  12.406  -9.563  1.00  0.76           O  
ATOM    501  CB  TYR A  30      -8.261  14.976 -10.916  1.00  0.76           C  
ATOM    502  CG  TYR A  30      -8.235  16.458 -10.968  1.00  0.76           C  
ATOM    503  CD1 TYR A  30      -8.447  17.158  -9.791  1.00  0.76           C  
ATOM    504  CD2 TYR A  30      -7.959  17.132 -12.124  1.00  0.76           C  
ATOM    505  CE1 TYR A  30      -8.419  18.517  -9.791  1.00  0.76           C  
ATOM    506  CE2 TYR A  30      -7.908  18.514 -12.110  1.00  0.76           C  
ATOM    507  CZ  TYR A  30      -8.143  19.202 -10.957  1.00  0.76           C  
ATOM    508  OH  TYR A  30      -8.088  20.578 -10.963  1.00  0.76           O  
ATOM    509  H   TYR A  30     -10.164  14.763  -8.879  1.00  0.76           H  
ATOM    510  HA  TYR A  30     -10.146  14.537 -11.890  1.00  0.76           H  
ATOM    511 1HB  TYR A  30      -7.760  14.665 -10.067  1.00  0.76           H  
ATOM    512 2HB  TYR A  30      -7.696  14.604 -11.755  1.00  0.76           H  
ATOM    513  HD1 TYR A  30      -8.659  16.621  -8.863  1.00  0.76           H  
ATOM    514  HD2 TYR A  30      -7.771  16.585 -13.039  1.00  0.76           H  
ATOM    515  HE1 TYR A  30      -8.612  19.047  -8.872  1.00  0.76           H  
ATOM    516  HE2 TYR A  30      -7.681  19.062 -13.013  1.00  0.76           H  
ATOM    517  HH  TYR A  30      -8.306  20.914 -10.086  1.00  0.76           H  
ATOM    518  N   MET A  31      -9.340  12.071 -11.737  1.00  0.75           N  
ATOM    519  CA  MET A  31      -9.165  10.638 -11.490  1.00  0.75           C  
ATOM    520  C   MET A  31      -7.726  10.332 -11.160  1.00  0.75           C  
ATOM    521  O   MET A  31      -6.826  10.905 -11.767  1.00  0.75           O  
ATOM    522  CB  MET A  31      -9.609   9.823 -12.699  1.00  0.75           C  
ATOM    523  CG  MET A  31     -11.070   9.947 -13.026  1.00  0.75           C  
ATOM    524  SD  MET A  31     -12.111   9.238 -11.719  1.00  0.75           S  
ATOM    525  CE  MET A  31     -12.631  10.702 -10.831  1.00  0.75           C  
ATOM    526  H   MET A  31      -9.267  12.464 -12.674  1.00  0.75           H  
ATOM    527  HA  MET A  31      -9.771  10.347 -10.631  1.00  0.75           H  
ATOM    528 1HB  MET A  31      -9.043  10.143 -13.582  1.00  0.75           H  
ATOM    529 2HB  MET A  31      -9.378   8.769 -12.533  1.00  0.75           H  
ATOM    530 1HG  MET A  31     -11.333  10.999 -13.158  1.00  0.75           H  
ATOM    531 2HG  MET A  31     -11.275   9.421 -13.956  1.00  0.75           H  
ATOM    532 1HE  MET A  31     -13.285  10.416 -10.008  1.00  0.75           H  
ATOM    533 2HE  MET A  31     -11.765  11.208 -10.436  1.00  0.75           H  
ATOM    534 3HE  MET A  31     -13.168  11.370 -11.504  1.00  0.75           H  
ATOM    535  N   LEU A  32      -7.494   9.415 -10.224  1.00  0.76           N  
ATOM    536  CA  LEU A  32      -6.120   9.014  -9.944  1.00  0.76           C  
ATOM    537  C   LEU A  32      -5.790   7.807 -10.812  1.00  0.76           C  
ATOM    538  O   LEU A  32      -6.380   6.739 -10.636  1.00  0.76           O  
ATOM    539  CB  LEU A  32      -5.944   8.635  -8.476  1.00  0.76           C  
ATOM    540  CG  LEU A  32      -4.535   8.267  -8.095  1.00  0.76           C  
ATOM    541  CD1 LEU A  32      -3.671   9.519  -8.265  1.00  0.76           C  
ATOM    542  CD2 LEU A  32      -4.503   7.734  -6.684  1.00  0.76           C  
ATOM    543  H   LEU A  32      -8.260   8.990  -9.700  1.00  0.76           H  
ATOM    544  HA  LEU A  32      -5.443   9.830 -10.194  1.00  0.76           H  
ATOM    545 1HB  LEU A  32      -6.263   9.470  -7.853  1.00  0.76           H  
ATOM    546 2HB  LEU A  32      -6.579   7.780  -8.257  1.00  0.76           H  
ATOM    547  HG  LEU A  32      -4.166   7.500  -8.772  1.00  0.76           H  
ATOM    548 1HD1 LEU A  32      -2.658   9.340  -8.021  1.00  0.76           H  
ATOM    549 2HD1 LEU A  32      -3.733   9.865  -9.292  1.00  0.76           H  
ATOM    550 3HD1 LEU A  32      -4.037  10.275  -7.605  1.00  0.76           H  
ATOM    551 1HD2 LEU A  32      -3.480   7.469  -6.417  1.00  0.76           H  
ATOM    552 2HD2 LEU A  32      -4.875   8.495  -5.998  1.00  0.76           H  
ATOM    553 3HD2 LEU A  32      -5.135   6.849  -6.617  1.00  0.76           H  
ATOM    554  N   CYS A  33      -4.846   7.970 -11.728  1.00  0.80           N  
ATOM    555  CA  CYS A  33      -4.501   6.940 -12.693  1.00  0.80           C  
ATOM    556  C   CYS A  33      -3.172   6.268 -12.383  1.00  0.80           C  
ATOM    557  O   CYS A  33      -2.129   6.927 -12.260  1.00  0.80           O  
ATOM    558  CB  CYS A  33      -4.465   7.567 -14.079  1.00  0.80           C  
ATOM    559  SG  CYS A  33      -6.043   8.280 -14.577  1.00  0.80           S  
ATOM    560  H   CYS A  33      -4.380   8.866 -11.790  1.00  0.80           H  
ATOM    561  HA  CYS A  33      -5.275   6.179 -12.669  1.00  0.80           H  
ATOM    562 1HB  CYS A  33      -3.716   8.363 -14.102  1.00  0.80           H  
ATOM    563 2HB  CYS A  33      -4.178   6.828 -14.811  1.00  0.80           H  
ATOM    564  N   CYS A  34      -3.215   4.946 -12.240  1.00  0.87           N  
ATOM    565  CA  CYS A  34      -2.047   4.170 -11.845  1.00  0.87           C  
ATOM    566  C   CYS A  34      -1.683   3.083 -12.852  1.00  0.87           C  
ATOM    567  O   CYS A  34      -2.522   2.641 -13.641  1.00  0.87           O  
ATOM    568  CB  CYS A  34      -2.323   3.512 -10.501  1.00  0.87           C  
ATOM    569  SG  CYS A  34      -2.778   4.680  -9.192  1.00  0.87           S  
ATOM    570  H   CYS A  34      -4.114   4.476 -12.355  1.00  0.87           H  
ATOM    571  HA  CYS A  34      -1.196   4.844 -11.744  1.00  0.87           H  
ATOM    572 1HB  CYS A  34      -3.143   2.799 -10.612  1.00  0.87           H  
ATOM    573 2HB  CYS A  34      -1.443   2.957 -10.174  1.00  0.87           H  
ATOM    574  N   ARG A  35      -0.432   2.630 -12.774  1.00  0.96           N  
ATOM    575  CA  ARG A  35       0.142   1.560 -13.598  1.00  0.96           C  
ATOM    576  C   ARG A  35       1.624   1.440 -13.315  1.00  0.96           C  
ATOM    577  O   ARG A  35       2.016   0.781 -12.352  1.00  0.96           O  
ATOM    578  OXT ARG A  35       2.359   2.293 -13.801  1.00  0.96           O  
ATOM    579  CB  ARG A  35      -0.035   1.807 -15.100  1.00  0.96           C  
ATOM    580  CG  ARG A  35       0.630   3.081 -15.649  1.00  0.96           C  
ATOM    581  CD  ARG A  35       0.476   3.201 -17.136  1.00  0.96           C  
ATOM    582  NE  ARG A  35       0.888   4.538 -17.623  1.00  0.96           N  
ATOM    583  CZ  ARG A  35       2.139   4.876 -18.002  1.00  0.96           C  
ATOM    584  NH1 ARG A  35       3.106   3.983 -17.983  1.00  0.96           N  
ATOM    585  NH2 ARG A  35       2.394   6.111 -18.397  1.00  0.96           N  
ATOM    586  H   ARG A  35       0.176   3.066 -12.091  1.00  0.96           H  
ATOM    587  HA  ARG A  35      -0.344   0.619 -13.342  1.00  0.96           H  
ATOM    588 1HB  ARG A  35       0.401   0.971 -15.645  1.00  0.96           H  
ATOM    589 2HB  ARG A  35      -1.072   1.828 -15.371  1.00  0.96           H  
ATOM    590 1HG  ARG A  35       0.170   3.957 -15.191  1.00  0.96           H  
ATOM    591 2HG  ARG A  35       1.692   3.068 -15.422  1.00  0.96           H  
ATOM    592 1HD  ARG A  35       1.117   2.463 -17.609  1.00  0.96           H  
ATOM    593 2HD  ARG A  35      -0.541   3.006 -17.435  1.00  0.96           H  
ATOM    594  HE  ARG A  35       0.161   5.285 -17.635  1.00  0.96           H  
ATOM    595 1HH1 ARG A  35       2.916   3.039 -17.681  1.00  0.96           H  
ATOM    596 2HH1 ARG A  35       4.039   4.244 -18.269  1.00  0.96           H  
ATOM    597 1HH2 ARG A  35       1.653   6.800 -18.415  1.00  0.96           H  
ATOM    598 2HH2 ARG A  35       3.327   6.366 -18.681  1.00  0.96           H  
TER     599
ENDMDL

REMARK ID 636703 MODEL 5 Mus_B_AP03597
PFRMAT TS
TARGET Mus_B_AP03597
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.226   0.508  -0.798  1.00  2.22           N  
ATOM      2  CA  LEU A   1       2.359   1.414  -0.672  1.00  2.22           C  
ATOM      3  C   LEU A   1       1.927   2.862  -0.515  1.00  2.22           C  
ATOM      4  O   LEU A   1       1.487   3.512  -1.471  1.00  2.22           O  
ATOM      5  CB  LEU A   1       3.285   1.281  -1.887  1.00  2.22           C  
ATOM      6  CG  LEU A   1       4.495   2.223  -1.899  1.00  2.22           C  
ATOM      7  CD1 LEU A   1       5.374   1.942  -0.690  1.00  2.22           C  
ATOM      8  CD2 LEU A   1       5.258   2.051  -3.205  1.00  2.22           C  
ATOM      9 1H   LEU A   1       1.463  -0.390  -0.412  1.00  2.22           H  
ATOM     10 2H   LEU A   1       0.434   0.887  -0.301  1.00  2.22           H  
ATOM     11 3H   LEU A   1       0.985   0.399  -1.773  1.00  2.22           H  
ATOM     12  HA  LEU A   1       2.920   1.125   0.218  1.00  2.22           H  
ATOM     13 1HB  LEU A   1       3.659   0.259  -1.926  1.00  2.22           H  
ATOM     14 2HB  LEU A   1       2.702   1.464  -2.789  1.00  2.22           H  
ATOM     15  HG  LEU A   1       4.155   3.231  -1.832  1.00  2.22           H  
ATOM     16 1HD1 LEU A   1       6.226   2.616  -0.683  1.00  2.22           H  
ATOM     17 2HD1 LEU A   1       4.795   2.088   0.222  1.00  2.22           H  
ATOM     18 3HD1 LEU A   1       5.729   0.915  -0.730  1.00  2.22           H  
ATOM     19 1HD2 LEU A   1       6.109   2.732  -3.219  1.00  2.22           H  
ATOM     20 2HD2 LEU A   1       5.611   1.023  -3.287  1.00  2.22           H  
ATOM     21 3HD2 LEU A   1       4.604   2.276  -4.045  1.00  2.22           H  
ATOM     22  N   ARG A   2       2.119   3.405   0.687  1.00  1.93           N  
ATOM     23  CA  ARG A   2       1.742   4.783   1.019  1.00  1.93           C  
ATOM     24  C   ARG A   2       2.502   5.837   0.204  1.00  1.93           C  
ATOM     25  O   ARG A   2       2.047   6.973   0.063  1.00  1.93           O  
ATOM     26  CB  ARG A   2       1.996   5.055   2.492  1.00  1.93           C  
ATOM     27  CG  ARG A   2       3.468   5.068   2.883  1.00  1.93           C  
ATOM     28  CD  ARG A   2       3.664   5.192   4.347  1.00  1.93           C  
ATOM     29  NE  ARG A   2       5.077   5.193   4.691  1.00  1.93           N  
ATOM     30  CZ  ARG A   2       5.564   5.198   5.947  1.00  1.93           C  
ATOM     31  NH1 ARG A   2       4.741   5.187   6.973  1.00  1.93           N  
ATOM     32  NH2 ARG A   2       6.870   5.207   6.147  1.00  1.93           N  
ATOM     33  H   ARG A   2       2.512   2.834   1.427  1.00  1.93           H  
ATOM     34  HA  ARG A   2       0.676   4.903   0.821  1.00  1.93           H  
ATOM     35 1HB  ARG A   2       1.578   6.021   2.757  1.00  1.93           H  
ATOM     36 2HB  ARG A   2       1.496   4.298   3.094  1.00  1.93           H  
ATOM     37 1HG  ARG A   2       3.954   4.155   2.545  1.00  1.93           H  
ATOM     38 2HG  ARG A   2       3.956   5.927   2.421  1.00  1.93           H  
ATOM     39 1HD  ARG A   2       3.226   6.125   4.700  1.00  1.93           H  
ATOM     40 2HD  ARG A   2       3.189   4.352   4.854  1.00  1.93           H  
ATOM     41  HE  ARG A   2       5.744   5.210   3.918  1.00  1.93           H  
ATOM     42 1HH1 ARG A   2       3.741   5.180   6.819  1.00  1.93           H  
ATOM     43 2HH1 ARG A   2       5.106   5.188   7.913  1.00  1.93           H  
ATOM     44 1HH2 ARG A   2       7.500   5.217   5.352  1.00  1.93           H  
ATOM     45 2HH2 ARG A   2       7.237   5.210   7.086  1.00  1.93           H  
ATOM     46  N   ASP A   3       3.652   5.455  -0.328  1.00  1.61           N  
ATOM     47  CA  ASP A   3       4.524   6.325  -1.099  1.00  1.61           C  
ATOM     48  C   ASP A   3       4.214   6.290  -2.599  1.00  1.61           C  
ATOM     49  O   ASP A   3       4.912   6.925  -3.396  1.00  1.61           O  
ATOM     50  CB  ASP A   3       5.976   5.907  -0.887  1.00  1.61           C  
ATOM     51  CG  ASP A   3       6.463   6.093   0.551  1.00  1.61           C  
ATOM     52  OD1 ASP A   3       5.940   6.928   1.251  1.00  1.61           O  
ATOM     53  OD2 ASP A   3       7.340   5.371   0.946  1.00  1.61           O  
ATOM     54  H   ASP A   3       3.944   4.505  -0.178  1.00  1.61           H  
ATOM     55  HA  ASP A   3       4.386   7.348  -0.744  1.00  1.61           H  
ATOM     56 1HB  ASP A   3       6.092   4.873  -1.176  1.00  1.61           H  
ATOM     57 2HB  ASP A   3       6.613   6.496  -1.548  1.00  1.61           H  
ATOM     58  N   LEU A   4       3.201   5.539  -3.013  1.00  1.32           N  
ATOM     59  CA  LEU A   4       2.878   5.457  -4.427  1.00  1.32           C  
ATOM     60  C   LEU A   4       2.187   6.739  -4.906  1.00  1.32           C  
ATOM     61  O   LEU A   4       1.203   7.179  -4.320  1.00  1.32           O  
ATOM     62  CB  LEU A   4       1.963   4.261  -4.703  1.00  1.32           C  
ATOM     63  CG  LEU A   4       1.624   4.026  -6.166  1.00  1.32           C  
ATOM     64  CD1 LEU A   4       2.875   3.642  -6.919  1.00  1.32           C  
ATOM     65  CD2 LEU A   4       0.546   2.942  -6.280  1.00  1.32           C  
ATOM     66  H   LEU A   4       2.630   5.013  -2.348  1.00  1.32           H  
ATOM     67  HA  LEU A   4       3.801   5.332  -4.986  1.00  1.32           H  
ATOM     68 1HB  LEU A   4       2.434   3.369  -4.320  1.00  1.32           H  
ATOM     69 2HB  LEU A   4       1.028   4.411  -4.161  1.00  1.32           H  
ATOM     70  HG  LEU A   4       1.262   4.946  -6.591  1.00  1.32           H  
ATOM     71 1HD1 LEU A   4       2.632   3.499  -7.973  1.00  1.32           H  
ATOM     72 2HD1 LEU A   4       3.615   4.435  -6.822  1.00  1.32           H  
ATOM     73 3HD1 LEU A   4       3.278   2.716  -6.507  1.00  1.32           H  
ATOM     74 1HD2 LEU A   4       0.297   2.780  -7.328  1.00  1.32           H  
ATOM     75 2HD2 LEU A   4       0.921   2.013  -5.850  1.00  1.32           H  
ATOM     76 3HD2 LEU A   4      -0.347   3.258  -5.742  1.00  1.32           H  
ATOM     77  N   VAL A   5       2.709   7.324  -5.981  1.00  1.09           N  
ATOM     78  CA  VAL A   5       2.105   8.527  -6.541  1.00  1.09           C  
ATOM     79  C   VAL A   5       1.400   8.215  -7.844  1.00  1.09           C  
ATOM     80  O   VAL A   5       2.004   7.699  -8.782  1.00  1.09           O  
ATOM     81  CB  VAL A   5       3.159   9.614  -6.805  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       2.493  10.841  -7.452  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       3.824   9.993  -5.485  1.00  1.09           C  
ATOM     84  H   VAL A   5       3.528   6.930  -6.409  1.00  1.09           H  
ATOM     85  HA  VAL A   5       1.380   8.919  -5.831  1.00  1.09           H  
ATOM     86  HB  VAL A   5       3.910   9.235  -7.497  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       3.241  11.607  -7.645  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       2.028  10.549  -8.394  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       1.732  11.236  -6.783  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       4.576  10.760  -5.664  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       3.070  10.375  -4.797  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       4.302   9.113  -5.047  1.00  1.09           H  
ATOM     93  N   CYS A   6       0.110   8.532  -7.864  1.00  0.93           N  
ATOM     94  CA  CYS A   6      -0.751   8.281  -9.009  1.00  0.93           C  
ATOM     95  C   CYS A   6      -1.564   9.515  -9.359  1.00  0.93           C  
ATOM     96  O   CYS A   6      -1.664  10.446  -8.549  1.00  0.93           O  
ATOM     97  CB  CYS A   6      -1.666   7.108  -8.724  1.00  0.93           C  
ATOM     98  SG  CYS A   6      -0.782   5.594  -8.356  1.00  0.93           S  
ATOM     99  H   CYS A   6      -0.290   8.953  -7.041  1.00  0.93           H  
ATOM    100  HA  CYS A   6      -0.126   8.027  -9.867  1.00  0.93           H  
ATOM    101 1HB  CYS A   6      -2.273   7.340  -7.859  1.00  0.93           H  
ATOM    102 2HB  CYS A   6      -2.332   6.928  -9.573  1.00  0.93           H  
ATOM    103  N   TYR A   7      -2.160   9.524 -10.547  1.00  0.84           N  
ATOM    104  CA  TYR A   7      -2.904  10.701 -10.976  1.00  0.84           C  
ATOM    105  C   TYR A   7      -4.348  10.396 -11.357  1.00  0.84           C  
ATOM    106  O   TYR A   7      -4.655   9.336 -11.888  1.00  0.84           O  
ATOM    107  CB  TYR A   7      -2.147  11.330 -12.141  1.00  0.84           C  
ATOM    108  CG  TYR A   7      -0.728  11.720 -11.740  1.00  0.84           C  
ATOM    109  CD1 TYR A   7       0.299  10.778 -11.828  1.00  0.84           C  
ATOM    110  CD2 TYR A   7      -0.461  12.985 -11.242  1.00  0.84           C  
ATOM    111  CE1 TYR A   7       1.583  11.111 -11.438  1.00  0.84           C  
ATOM    112  CE2 TYR A   7       0.826  13.316 -10.855  1.00  0.84           C  
ATOM    113  CZ  TYR A   7       1.842  12.384 -10.943  1.00  0.84           C  
ATOM    114  OH  TYR A   7       3.117  12.717 -10.549  1.00  0.84           O  
ATOM    115  H   TYR A   7      -2.062   8.716 -11.168  1.00  0.84           H  
ATOM    116  HA  TYR A   7      -2.933  11.413 -10.149  1.00  0.84           H  
ATOM    117 1HB  TYR A   7      -2.093  10.622 -12.971  1.00  0.84           H  
ATOM    118 2HB  TYR A   7      -2.673  12.220 -12.488  1.00  0.84           H  
ATOM    119  HD1 TYR A   7       0.086   9.778 -12.211  1.00  0.84           H  
ATOM    120  HD2 TYR A   7      -1.258  13.719 -11.165  1.00  0.84           H  
ATOM    121  HE1 TYR A   7       2.380  10.372 -11.504  1.00  0.84           H  
ATOM    122  HE2 TYR A   7       1.036  14.309 -10.463  1.00  0.84           H  
ATOM    123  HH  TYR A   7       3.121  13.618 -10.216  1.00  0.84           H  
ATOM    124  N   CYS A   8      -5.240  11.348 -11.089  1.00  0.79           N  
ATOM    125  CA  CYS A   8      -6.650  11.149 -11.412  1.00  0.79           C  
ATOM    126  C   CYS A   8      -6.971  11.657 -12.820  1.00  0.79           C  
ATOM    127  O   CYS A   8      -6.704  12.817 -13.129  1.00  0.79           O  
ATOM    128  CB  CYS A   8      -7.517  11.884 -10.388  1.00  0.79           C  
ATOM    129  SG  CYS A   8      -7.272  11.327  -8.675  1.00  0.79           S  
ATOM    130  H   CYS A   8      -4.948  12.200 -10.656  1.00  0.79           H  
ATOM    131  HA  CYS A   8      -6.879  10.086 -11.355  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      -7.304  12.954 -10.436  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      -8.564  11.747 -10.641  1.00  0.79           H  
ATOM    134  N   ARG A   9      -7.525  10.790 -13.676  1.00  0.77           N  
ATOM    135  CA  ARG A   9      -7.820  11.164 -15.064  1.00  0.77           C  
ATOM    136  C   ARG A   9      -9.264  10.888 -15.513  1.00  0.77           C  
ATOM    137  O   ARG A   9      -9.714   9.733 -15.599  1.00  0.77           O  
ATOM    138  CB  ARG A   9      -6.887  10.443 -16.016  1.00  0.77           C  
ATOM    139  CG  ARG A   9      -5.397  10.746 -15.846  1.00  0.77           C  
ATOM    140  CD  ARG A   9      -4.620  10.149 -16.967  1.00  0.77           C  
ATOM    141  NE  ARG A   9      -3.183  10.241 -16.801  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      -2.452  11.359 -16.969  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      -3.049  12.505 -17.245  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      -1.135  11.298 -16.858  1.00  0.77           N  
ATOM    145  H   ARG A   9      -7.709   9.848 -13.357  1.00  0.77           H  
ATOM    146  HA  ARG A   9      -7.638  12.232 -15.161  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      -7.009   9.364 -15.881  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      -7.160  10.672 -17.046  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      -5.232  11.822 -15.829  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      -5.039  10.301 -14.908  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      -4.866   9.104 -17.026  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      -4.891  10.633 -17.898  1.00  0.77           H  
ATOM    153  HE  ARG A   9      -2.672   9.365 -16.635  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      -4.058  12.540 -17.323  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      -2.502  13.346 -17.370  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      -0.680  10.389 -16.655  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9      -0.577  12.123 -16.983  1.00  0.77           H  
ATOM    158  N   LYS A  10      -9.958  11.955 -15.906  1.00  0.78           N  
ATOM    159  CA  LYS A  10     -11.356  11.919 -16.347  1.00  0.78           C  
ATOM    160  C   LYS A  10     -11.611  10.986 -17.525  1.00  0.78           C  
ATOM    161  O   LYS A  10     -12.663  10.369 -17.631  1.00  0.78           O  
ATOM    162  CB  LYS A  10     -11.828  13.324 -16.723  1.00  0.78           C  
ATOM    163  CG  LYS A  10     -13.312  13.421 -17.033  1.00  0.78           C  
ATOM    164  CD  LYS A  10     -13.735  14.864 -17.266  1.00  0.78           C  
ATOM    165  CE  LYS A  10     -15.215  14.967 -17.595  1.00  0.78           C  
ATOM    166  NZ  LYS A  10     -15.632  16.380 -17.799  1.00  0.78           N  
ATOM    167  H   LYS A  10      -9.500  12.861 -15.845  1.00  0.78           H  
ATOM    168  HA  LYS A  10     -11.970  11.556 -15.518  1.00  0.78           H  
ATOM    169 1HB  LYS A  10     -11.589  14.031 -15.945  1.00  0.78           H  
ATOM    170 2HB  LYS A  10     -11.299  13.645 -17.621  1.00  0.78           H  
ATOM    171 1HG  LYS A  10     -13.535  12.828 -17.926  1.00  0.78           H  
ATOM    172 2HG  LYS A  10     -13.882  13.016 -16.197  1.00  0.78           H  
ATOM    173 1HD  LYS A  10     -13.536  15.447 -16.367  1.00  0.78           H  
ATOM    174 2HD  LYS A  10     -13.155  15.284 -18.088  1.00  0.78           H  
ATOM    175 1HE  LYS A  10     -15.420  14.404 -18.504  1.00  0.78           H  
ATOM    176 2HE  LYS A  10     -15.794  14.540 -16.777  1.00  0.78           H  
ATOM    177 1HZ  LYS A  10     -16.617  16.414 -18.015  1.00  0.78           H  
ATOM    178 2HZ  LYS A  10     -15.453  16.909 -16.955  1.00  0.78           H  
ATOM    179 3HZ  LYS A  10     -15.107  16.779 -18.562  1.00  0.78           H  
ATOM    180  N   ARG A  11     -10.651  10.925 -18.438  1.00  0.79           N  
ATOM    181  CA  ARG A  11     -10.803  10.130 -19.649  1.00  0.79           C  
ATOM    182  C   ARG A  11     -10.062   8.796 -19.607  1.00  0.79           C  
ATOM    183  O   ARG A  11      -9.917   8.145 -20.643  1.00  0.79           O  
ATOM    184  CB  ARG A  11     -10.347  10.917 -20.862  1.00  0.79           C  
ATOM    185  CG  ARG A  11     -11.166  12.176 -21.148  1.00  0.79           C  
ATOM    186  CD  ARG A  11     -10.703  12.873 -22.385  1.00  0.79           C  
ATOM    187  NE  ARG A  11     -11.488  14.069 -22.663  1.00  0.79           N  
ATOM    188  CZ  ARG A  11     -11.346  14.850 -23.755  1.00  0.79           C  
ATOM    189  NH1 ARG A  11     -10.444  14.560 -24.669  1.00  0.79           N  
ATOM    190  NH2 ARG A  11     -12.115  15.913 -23.907  1.00  0.79           N  
ATOM    191  H   ARG A  11      -9.800  11.443 -18.294  1.00  0.79           H  
ATOM    192  HA  ARG A  11     -11.862   9.918 -19.778  1.00  0.79           H  
ATOM    193 1HB  ARG A  11      -9.305  11.212 -20.737  1.00  0.79           H  
ATOM    194 2HB  ARG A  11     -10.405  10.280 -21.741  1.00  0.79           H  
ATOM    195 1HG  ARG A  11     -12.213  11.906 -21.273  1.00  0.79           H  
ATOM    196 2HG  ARG A  11     -11.070  12.866 -20.305  1.00  0.79           H  
ATOM    197 1HD  ARG A  11      -9.660  13.173 -22.262  1.00  0.79           H  
ATOM    198 2HD  ARG A  11     -10.790  12.202 -23.234  1.00  0.79           H  
ATOM    199  HE  ARG A  11     -12.193  14.332 -21.988  1.00  0.79           H  
ATOM    200 1HH1 ARG A  11      -9.854  13.749 -24.558  1.00  0.79           H  
ATOM    201 2HH1 ARG A  11     -10.346  15.146 -25.486  1.00  0.79           H  
ATOM    202 1HH2 ARG A  11     -12.809  16.138 -23.210  1.00  0.79           H  
ATOM    203 2HH2 ARG A  11     -12.012  16.497 -24.724  1.00  0.79           H  
ATOM    204  N   GLY A  12      -9.587   8.387 -18.431  1.00  0.79           N  
ATOM    205  CA  GLY A  12      -8.864   7.123 -18.320  1.00  0.79           C  
ATOM    206  C   GLY A  12      -7.353   7.301 -18.397  1.00  0.79           C  
ATOM    207  O   GLY A  12      -6.848   8.420 -18.396  1.00  0.79           O  
ATOM    208  H   GLY A  12      -9.740   8.941 -17.586  1.00  0.79           H  
ATOM    209 1HA  GLY A  12      -9.123   6.653 -17.374  1.00  0.79           H  
ATOM    210 2HA  GLY A  12      -9.194   6.446 -19.110  1.00  0.79           H  
ATOM    211  N   CYS A  13      -6.645   6.179 -18.452  1.00  0.78           N  
ATOM    212  CA  CYS A  13      -5.189   6.156 -18.355  1.00  0.78           C  
ATOM    213  C   CYS A  13      -4.505   6.288 -19.711  1.00  0.78           C  
ATOM    214  O   CYS A  13      -5.099   6.010 -20.749  1.00  0.78           O  
ATOM    215  CB  CYS A  13      -4.738   4.874 -17.667  1.00  0.78           C  
ATOM    216  SG  CYS A  13      -5.304   4.712 -15.941  1.00  0.78           S  
ATOM    217  H   CYS A  13      -7.137   5.304 -18.506  1.00  0.78           H  
ATOM    218  HA  CYS A  13      -4.868   7.003 -17.757  1.00  0.78           H  
ATOM    219 1HB  CYS A  13      -5.104   4.013 -18.230  1.00  0.78           H  
ATOM    220 2HB  CYS A  13      -3.671   4.813 -17.671  1.00  0.78           H  
ATOM    221  N   LYS A  14      -3.249   6.739 -19.665  1.00  0.77           N  
ATOM    222  CA  LYS A  14      -2.413   6.941 -20.850  1.00  0.77           C  
ATOM    223  C   LYS A  14      -1.508   5.746 -21.101  1.00  0.77           C  
ATOM    224  O   LYS A  14      -1.547   4.769 -20.353  1.00  0.77           O  
ATOM    225  CB  LYS A  14      -1.595   8.217 -20.700  1.00  0.77           C  
ATOM    226  CG  LYS A  14      -2.452   9.454 -20.455  1.00  0.77           C  
ATOM    227  CD  LYS A  14      -3.387   9.728 -21.634  1.00  0.77           C  
ATOM    228  CE  LYS A  14      -4.164  11.025 -21.444  1.00  0.77           C  
ATOM    229  NZ  LYS A  14      -5.140  11.255 -22.547  1.00  0.77           N  
ATOM    230  H   LYS A  14      -2.830   6.955 -18.750  1.00  0.77           H  
ATOM    231  HA  LYS A  14      -3.066   7.052 -21.717  1.00  0.77           H  
ATOM    232 1HB  LYS A  14      -0.910   8.116 -19.854  1.00  0.77           H  
ATOM    233 2HB  LYS A  14      -0.998   8.389 -21.586  1.00  0.77           H  
ATOM    234 1HG  LYS A  14      -3.053   9.294 -19.560  1.00  0.77           H  
ATOM    235 2HG  LYS A  14      -1.809  10.320 -20.285  1.00  0.77           H  
ATOM    236 1HD  LYS A  14      -2.804   9.790 -22.555  1.00  0.77           H  
ATOM    237 2HD  LYS A  14      -4.094   8.904 -21.723  1.00  0.77           H  
ATOM    238 1HE  LYS A  14      -4.700  10.983 -20.495  1.00  0.77           H  
ATOM    239 2HE  LYS A  14      -3.459  11.856 -21.414  1.00  0.77           H  
ATOM    240 1HZ  LYS A  14      -5.629  12.122 -22.385  1.00  0.77           H  
ATOM    241 2HZ  LYS A  14      -4.652  11.304 -23.430  1.00  0.77           H  
ATOM    242 3HZ  LYS A  14      -5.803  10.487 -22.568  1.00  0.77           H  
ATOM    243  N   ARG A  15      -0.745   5.777 -22.185  1.00  0.75           N  
ATOM    244  CA  ARG A  15       0.106   4.648 -22.513  1.00  0.75           C  
ATOM    245  C   ARG A  15       1.027   4.278 -21.356  1.00  0.75           C  
ATOM    246  O   ARG A  15       1.682   5.138 -20.745  1.00  0.75           O  
ATOM    247  CB  ARG A  15       0.934   4.941 -23.751  1.00  0.75           C  
ATOM    248  CG  ARG A  15       0.126   5.012 -25.051  1.00  0.75           C  
ATOM    249  CD  ARG A  15       0.987   5.301 -26.238  1.00  0.75           C  
ATOM    250  NE  ARG A  15       0.202   5.385 -27.466  1.00  0.75           N  
ATOM    251  CZ  ARG A  15       0.707   5.644 -28.691  1.00  0.75           C  
ATOM    252  NH1 ARG A  15       1.997   5.836 -28.847  1.00  0.75           N  
ATOM    253  NH2 ARG A  15      -0.100   5.699 -29.737  1.00  0.75           N  
ATOM    254  H   ARG A  15      -0.752   6.590 -22.787  1.00  0.75           H  
ATOM    255  HA  ARG A  15      -0.537   3.791 -22.728  1.00  0.75           H  
ATOM    256 1HB  ARG A  15       1.445   5.891 -23.628  1.00  0.75           H  
ATOM    257 2HB  ARG A  15       1.696   4.169 -23.873  1.00  0.75           H  
ATOM    258 1HG  ARG A  15      -0.375   4.057 -25.217  1.00  0.75           H  
ATOM    259 2HG  ARG A  15      -0.621   5.801 -24.966  1.00  0.75           H  
ATOM    260 1HD  ARG A  15       1.502   6.252 -26.094  1.00  0.75           H  
ATOM    261 2HD  ARG A  15       1.722   4.506 -26.356  1.00  0.75           H  
ATOM    262  HE  ARG A  15      -0.796   5.242 -27.390  1.00  0.75           H  
ATOM    263 1HH1 ARG A  15       2.614   5.792 -28.048  1.00  0.75           H  
ATOM    264 2HH1 ARG A  15       2.370   6.027 -29.765  1.00  0.75           H  
ATOM    265 1HH2 ARG A  15      -1.094   5.553 -29.618  1.00  0.75           H  
ATOM    266 2HH2 ARG A  15       0.275   5.891 -30.654  1.00  0.75           H  
ATOM    267  N   ARG A  16       1.071   2.971 -21.085  1.00  0.75           N  
ATOM    268  CA  ARG A  16       1.848   2.331 -20.019  1.00  0.75           C  
ATOM    269  C   ARG A  16       1.379   2.670 -18.598  1.00  0.75           C  
ATOM    270  O   ARG A  16       2.021   2.269 -17.626  1.00  0.75           O  
ATOM    271  CB  ARG A  16       3.327   2.674 -20.136  1.00  0.75           C  
ATOM    272  CG  ARG A  16       3.983   2.265 -21.451  1.00  0.75           C  
ATOM    273  CD  ARG A  16       5.441   2.560 -21.453  1.00  0.75           C  
ATOM    274  NE  ARG A  16       6.075   2.176 -22.709  1.00  0.75           N  
ATOM    275  CZ  ARG A  16       7.375   2.372 -23.006  1.00  0.75           C  
ATOM    276  NH1 ARG A  16       8.172   2.939 -22.129  1.00  0.75           N  
ATOM    277  NH2 ARG A  16       7.850   1.988 -24.178  1.00  0.75           N  
ATOM    278  H   ARG A  16       0.497   2.365 -21.659  1.00  0.75           H  
ATOM    279  HA  ARG A  16       1.751   1.253 -20.149  1.00  0.75           H  
ATOM    280 1HB  ARG A  16       3.486   3.738 -20.003  1.00  0.75           H  
ATOM    281 2HB  ARG A  16       3.870   2.169 -19.331  1.00  0.75           H  
ATOM    282 1HG  ARG A  16       3.840   1.193 -21.609  1.00  0.75           H  
ATOM    283 2HG  ARG A  16       3.528   2.814 -22.275  1.00  0.75           H  
ATOM    284 1HD  ARG A  16       5.593   3.631 -21.308  1.00  0.75           H  
ATOM    285 2HD  ARG A  16       5.927   2.013 -20.646  1.00  0.75           H  
ATOM    286  HE  ARG A  16       5.495   1.736 -23.409  1.00  0.75           H  
ATOM    287 1HH1 ARG A  16       7.811   3.233 -21.231  1.00  0.75           H  
ATOM    288 2HH1 ARG A  16       9.145   3.083 -22.350  1.00  0.75           H  
ATOM    289 1HH2 ARG A  16       7.239   1.551 -24.853  1.00  0.75           H  
ATOM    290 2HH2 ARG A  16       8.824   2.132 -24.397  1.00  0.75           H  
ATOM    291  N   GLU A  17       0.238   3.349 -18.478  1.00  0.76           N  
ATOM    292  CA  GLU A  17      -0.348   3.626 -17.174  1.00  0.76           C  
ATOM    293  C   GLU A  17      -1.440   2.605 -16.918  1.00  0.76           C  
ATOM    294  O   GLU A  17      -2.064   2.104 -17.859  1.00  0.76           O  
ATOM    295  CB  GLU A  17      -0.924   5.042 -17.078  1.00  0.76           C  
ATOM    296  CG  GLU A  17       0.046   6.196 -17.150  1.00  0.76           C  
ATOM    297  CD  GLU A  17      -0.627   7.543 -16.995  1.00  0.76           C  
ATOM    298  OE1 GLU A  17      -1.815   7.644 -17.231  1.00  0.76           O  
ATOM    299  OE2 GLU A  17       0.049   8.491 -16.650  1.00  0.76           O  
ATOM    300  H   GLU A  17      -0.255   3.691 -19.304  1.00  0.76           H  
ATOM    301  HA  GLU A  17       0.414   3.504 -16.409  1.00  0.76           H  
ATOM    302 1HB  GLU A  17      -1.579   5.194 -17.896  1.00  0.76           H  
ATOM    303 2HB  GLU A  17      -1.498   5.139 -16.162  1.00  0.76           H  
ATOM    304 1HG  GLU A  17       0.767   6.112 -16.372  1.00  0.76           H  
ATOM    305 2HG  GLU A  17       0.565   6.158 -18.109  1.00  0.76           H  
ATOM    306  N   HIS A  18      -1.684   2.314 -15.648  1.00  0.78           N  
ATOM    307  CA  HIS A  18      -2.688   1.320 -15.304  1.00  0.78           C  
ATOM    308  C   HIS A  18      -3.688   1.838 -14.298  1.00  0.78           C  
ATOM    309  O   HIS A  18      -3.351   2.638 -13.425  1.00  0.78           O  
ATOM    310  CB  HIS A  18      -1.981   0.087 -14.728  1.00  0.78           C  
ATOM    311  CG  HIS A  18      -1.026  -0.551 -15.705  1.00  0.78           C  
ATOM    312  ND1 HIS A  18      -1.409  -1.552 -16.579  1.00  0.78           N  
ATOM    313  CD2 HIS A  18       0.284  -0.311 -15.958  1.00  0.78           C  
ATOM    314  CE1 HIS A  18      -0.372  -1.901 -17.322  1.00  0.78           C  
ATOM    315  NE2 HIS A  18       0.664  -1.164 -16.966  1.00  0.78           N  
ATOM    316  H   HIS A  18      -1.124   2.769 -14.926  1.00  0.78           H  
ATOM    317  HA  HIS A  18      -3.240   1.021 -16.194  1.00  0.78           H  
ATOM    318 1HB  HIS A  18      -1.425   0.365 -13.831  1.00  0.78           H  
ATOM    319 2HB  HIS A  18      -2.723  -0.660 -14.436  1.00  0.78           H  
ATOM    320  HD2 HIS A  18       0.917   0.429 -15.460  1.00  0.78           H  
ATOM    321  HE1 HIS A  18      -0.375  -2.661 -18.100  1.00  0.78           H  
ATOM    322  HE2 HIS A  18       1.591  -1.208 -17.367  1.00  0.78           H  
ATOM    323  N   ILE A  19      -4.922   1.359 -14.379  1.00  0.81           N  
ATOM    324  CA  ILE A  19      -5.906   1.800 -13.412  1.00  0.81           C  
ATOM    325  C   ILE A  19      -5.720   1.027 -12.118  1.00  0.81           C  
ATOM    326  O   ILE A  19      -5.750  -0.206 -12.107  1.00  0.81           O  
ATOM    327  CB  ILE A  19      -7.352   1.614 -13.908  1.00  0.81           C  
ATOM    328  CG1 ILE A  19      -7.605   2.412 -15.154  1.00  0.81           C  
ATOM    329  CG2 ILE A  19      -8.311   2.120 -12.814  1.00  0.81           C  
ATOM    330  CD1 ILE A  19      -8.902   2.108 -15.829  1.00  0.81           C  
ATOM    331  H   ILE A  19      -5.169   0.699 -15.104  1.00  0.81           H  
ATOM    332  HA  ILE A  19      -5.749   2.861 -13.213  1.00  0.81           H  
ATOM    333  HB  ILE A  19      -7.541   0.568 -14.121  1.00  0.81           H  
ATOM    334 1HG1 ILE A  19      -7.607   3.464 -14.889  1.00  0.81           H  
ATOM    335 2HG1 ILE A  19      -6.797   2.226 -15.865  1.00  0.81           H  
ATOM    336 1HG2 ILE A  19      -9.341   2.005 -13.143  1.00  0.81           H  
ATOM    337 2HG2 ILE A  19      -8.167   1.551 -11.897  1.00  0.81           H  
ATOM    338 3HG2 ILE A  19      -8.110   3.177 -12.614  1.00  0.81           H  
ATOM    339 1HD1 ILE A  19      -9.002   2.737 -16.708  1.00  0.81           H  
ATOM    340 2HD1 ILE A  19      -8.926   1.058 -16.123  1.00  0.81           H  
ATOM    341 3HD1 ILE A  19      -9.721   2.310 -15.142  1.00  0.81           H  
ATOM    342  N   ASN A  20      -5.520   1.769 -11.042  1.00  0.83           N  
ATOM    343  CA  ASN A  20      -5.295   1.218  -9.715  1.00  0.83           C  
ATOM    344  C   ASN A  20      -6.535   1.410  -8.867  1.00  0.83           C  
ATOM    345  O   ASN A  20      -6.817   0.632  -7.956  1.00  0.83           O  
ATOM    346  CB  ASN A  20      -4.093   1.880  -9.095  1.00  0.83           C  
ATOM    347  CG  ASN A  20      -3.664   1.329  -7.770  1.00  0.83           C  
ATOM    348  OD1 ASN A  20      -3.433   0.121  -7.622  1.00  0.83           O  
ATOM    349  ND2 ASN A  20      -3.538   2.196  -6.796  1.00  0.83           N  
ATOM    350  H   ASN A  20      -5.502   2.782 -11.168  1.00  0.83           H  
ATOM    351  HA  ASN A  20      -5.114   0.146  -9.799  1.00  0.83           H  
ATOM    352 1HB  ASN A  20      -3.258   1.783  -9.789  1.00  0.83           H  
ATOM    353 2HB  ASN A  20      -4.302   2.945  -8.978  1.00  0.83           H  
ATOM    354 1HD2 ASN A  20      -3.248   1.891  -5.891  1.00  0.83           H  
ATOM    355 2HD2 ASN A  20      -3.733   3.164  -6.963  1.00  0.83           H  
ATOM    356  N   GLY A  21      -7.285   2.453  -9.181  1.00  0.85           N  
ATOM    357  CA  GLY A  21      -8.472   2.773  -8.401  1.00  0.85           C  
ATOM    358  C   GLY A  21      -9.287   3.885  -9.034  1.00  0.85           C  
ATOM    359  O   GLY A  21      -9.151   4.164 -10.225  1.00  0.85           O  
ATOM    360  H   GLY A  21      -6.981   3.057  -9.947  1.00  0.85           H  
ATOM    361 1HA  GLY A  21      -9.087   1.880  -8.294  1.00  0.85           H  
ATOM    362 2HA  GLY A  21      -8.169   3.076  -7.401  1.00  0.85           H  
ATOM    363  N   THR A  22     -10.185   4.471  -8.254  1.00  0.87           N  
ATOM    364  CA  THR A  22     -11.083   5.526  -8.721  1.00  0.87           C  
ATOM    365  C   THR A  22     -11.012   6.730  -7.789  1.00  0.87           C  
ATOM    366  O   THR A  22     -10.980   6.569  -6.568  1.00  0.87           O  
ATOM    367  CB  THR A  22     -12.527   4.992  -8.818  1.00  0.87           C  
ATOM    368  OG1 THR A  22     -12.554   3.884  -9.737  1.00  0.87           O  
ATOM    369  CG2 THR A  22     -13.498   6.072  -9.292  1.00  0.87           C  
ATOM    370  H   THR A  22     -10.244   4.178  -7.289  1.00  0.87           H  
ATOM    371  HA  THR A  22     -10.767   5.852  -9.713  1.00  0.87           H  
ATOM    372  HB  THR A  22     -12.843   4.642  -7.837  1.00  0.87           H  
ATOM    373  HG1 THR A  22     -12.146   4.152 -10.570  1.00  0.87           H  
ATOM    374 1HG2 THR A  22     -14.496   5.653  -9.349  1.00  0.87           H  
ATOM    375 2HG2 THR A  22     -13.498   6.904  -8.594  1.00  0.87           H  
ATOM    376 3HG2 THR A  22     -13.199   6.432 -10.269  1.00  0.87           H  
ATOM    377  N   CYS A  23     -10.967   7.927  -8.365  1.00  0.89           N  
ATOM    378  CA  CYS A  23     -10.944   9.147  -7.568  1.00  0.89           C  
ATOM    379  C   CYS A  23     -12.342   9.734  -7.659  1.00  0.89           C  
ATOM    380  O   CYS A  23     -12.990   9.610  -8.702  1.00  0.89           O  
ATOM    381  CB  CYS A  23      -9.996  10.174  -8.175  1.00  0.89           C  
ATOM    382  SG  CYS A  23      -8.339   9.611  -8.454  1.00  0.89           S  
ATOM    383  H   CYS A  23     -10.982   7.986  -9.375  1.00  0.89           H  
ATOM    384  HA  CYS A  23     -10.680   8.922  -6.536  1.00  0.89           H  
ATOM    385 1HB  CYS A  23     -10.394  10.502  -9.088  1.00  0.89           H  
ATOM    386 2HB  CYS A  23      -9.954  11.038  -7.518  1.00  0.89           H  
ATOM    387  N   ARG A  24     -12.813  10.412  -6.619  1.00  0.91           N  
ATOM    388  CA  ARG A  24     -14.122  11.045  -6.765  1.00  0.91           C  
ATOM    389  C   ARG A  24     -14.014  12.560  -6.970  1.00  0.91           C  
ATOM    390  O   ARG A  24     -14.290  13.063  -8.042  1.00  0.91           O  
ATOM    391  CB  ARG A  24     -14.998  10.699  -5.578  1.00  0.91           C  
ATOM    392  CG  ARG A  24     -16.380  11.243  -5.642  1.00  0.91           C  
ATOM    393  CD  ARG A  24     -17.245  10.778  -4.537  1.00  0.91           C  
ATOM    394  NE  ARG A  24     -18.529  11.452  -4.590  1.00  0.91           N  
ATOM    395  CZ  ARG A  24     -19.563  11.234  -3.739  1.00  0.91           C  
ATOM    396  NH1 ARG A  24     -19.449  10.344  -2.776  1.00  0.91           N  
ATOM    397  NH2 ARG A  24     -20.692  11.913  -3.872  1.00  0.91           N  
ATOM    398  H   ARG A  24     -12.275  10.485  -5.769  1.00  0.91           H  
ATOM    399  HA  ARG A  24     -14.597  10.637  -7.654  1.00  0.91           H  
ATOM    400 1HB  ARG A  24     -15.065   9.612  -5.491  1.00  0.91           H  
ATOM    401 2HB  ARG A  24     -14.535  11.065  -4.661  1.00  0.91           H  
ATOM    402 1HG  ARG A  24     -16.333  12.306  -5.571  1.00  0.91           H  
ATOM    403 2HG  ARG A  24     -16.850  10.976  -6.594  1.00  0.91           H  
ATOM    404 1HD  ARG A  24     -17.426   9.703  -4.627  1.00  0.91           H  
ATOM    405 2HD  ARG A  24     -16.785  10.997  -3.580  1.00  0.91           H  
ATOM    406  HE  ARG A  24     -18.636  12.165  -5.330  1.00  0.91           H  
ATOM    407 1HH1 ARG A  24     -18.589   9.824  -2.670  1.00  0.91           H  
ATOM    408 2HH1 ARG A  24     -20.216  10.186  -2.143  1.00  0.91           H  
ATOM    409 1HH2 ARG A  24     -20.797  12.601  -4.605  1.00  0.91           H  
ATOM    410 2HH2 ARG A  24     -21.450  11.751  -3.231  1.00  0.91           H  
ATOM    411  N   ARG A  25     -13.554  13.293  -5.958  1.00  0.92           N  
ATOM    412  CA  ARG A  25     -13.434  14.750  -6.084  1.00  0.92           C  
ATOM    413  C   ARG A  25     -14.732  15.465  -6.536  1.00  0.92           C  
ATOM    414  O   ARG A  25     -14.659  16.517  -7.191  1.00  0.92           O  
ATOM    415  CB  ARG A  25     -12.355  15.120  -7.106  1.00  0.92           C  
ATOM    416  CG  ARG A  25     -10.943  14.606  -6.832  1.00  0.92           C  
ATOM    417  CD  ARG A  25      -9.992  15.107  -7.879  1.00  0.92           C  
ATOM    418  NE  ARG A  25      -8.615  14.710  -7.622  1.00  0.92           N  
ATOM    419  CZ  ARG A  25      -7.563  15.035  -8.403  1.00  0.92           C  
ATOM    420  NH1 ARG A  25      -7.742  15.751  -9.491  1.00  0.92           N  
ATOM    421  NH2 ARG A  25      -6.347  14.638  -8.078  1.00  0.92           N  
ATOM    422  H   ARG A  25     -13.295  12.847  -5.091  1.00  0.92           H  
ATOM    423  HA  ARG A  25     -13.147  15.149  -5.108  1.00  0.92           H  
ATOM    424 1HB  ARG A  25     -12.632  14.796  -8.104  1.00  0.92           H  
ATOM    425 2HB  ARG A  25     -12.276  16.210  -7.135  1.00  0.92           H  
ATOM    426 1HG  ARG A  25     -10.605  14.956  -5.854  1.00  0.92           H  
ATOM    427 2HG  ARG A  25     -10.944  13.521  -6.858  1.00  0.92           H  
ATOM    428 1HD  ARG A  25     -10.289  14.699  -8.848  1.00  0.92           H  
ATOM    429 2HD  ARG A  25     -10.034  16.196  -7.919  1.00  0.92           H  
ATOM    430  HE  ARG A  25      -8.431  14.160  -6.797  1.00  0.92           H  
ATOM    431 1HH1 ARG A  25      -8.671  16.054  -9.749  1.00  0.92           H  
ATOM    432 2HH1 ARG A  25      -6.954  15.990 -10.076  1.00  0.92           H  
ATOM    433 1HH2 ARG A  25      -6.206  14.083  -7.249  1.00  0.92           H  
ATOM    434 2HH2 ARG A  25      -5.563  14.884  -8.664  1.00  0.92           H  
ATOM    435  N   GLY A  26     -15.909  14.955  -6.143  1.00  0.92           N  
ATOM    436  CA  GLY A  26     -17.157  15.583  -6.584  1.00  0.92           C  
ATOM    437  C   GLY A  26     -18.210  14.582  -7.091  1.00  0.92           C  
ATOM    438  O   GLY A  26     -18.290  13.436  -6.631  1.00  0.92           O  
ATOM    439  H   GLY A  26     -15.924  14.101  -5.598  1.00  0.92           H  
ATOM    440 1HA  GLY A  26     -17.579  16.165  -5.760  1.00  0.92           H  
ATOM    441 2HA  GLY A  26     -16.930  16.288  -7.389  1.00  0.92           H  
ATOM    442  N   HIS A  27     -19.081  15.059  -7.997  1.00  0.91           N  
ATOM    443  CA  HIS A  27     -20.168  14.257  -8.576  1.00  0.91           C  
ATOM    444  C   HIS A  27     -19.730  13.356  -9.746  1.00  0.91           C  
ATOM    445  O   HIS A  27     -20.494  12.514 -10.217  1.00  0.91           O  
ATOM    446  CB  HIS A  27     -21.302  15.178  -9.038  1.00  0.91           C  
ATOM    447  CG  HIS A  27     -20.910  16.146 -10.128  1.00  0.91           C  
ATOM    448  ND1 HIS A  27     -20.026  17.191  -9.918  1.00  0.91           N  
ATOM    449  CD2 HIS A  27     -21.296  16.238 -11.425  1.00  0.91           C  
ATOM    450  CE1 HIS A  27     -19.884  17.875 -11.044  1.00  0.91           C  
ATOM    451  NE2 HIS A  27     -20.647  17.323 -11.968  1.00  0.91           N  
ATOM    452  H   HIS A  27     -18.974  16.018  -8.314  1.00  0.91           H  
ATOM    453  HA  HIS A  27     -20.570  13.599  -7.802  1.00  0.91           H  
ATOM    454 1HB  HIS A  27     -22.129  14.571  -9.405  1.00  0.91           H  
ATOM    455 2HB  HIS A  27     -21.671  15.751  -8.190  1.00  0.91           H  
ATOM    456  HD2 HIS A  27     -21.996  15.579 -11.938  1.00  0.91           H  
ATOM    457  HE1 HIS A  27     -19.252  18.752 -11.182  1.00  0.91           H  
ATOM    458  HE2 HIS A  27     -20.743  17.642 -12.920  1.00  0.91           H  
ATOM    459  N   LEU A  28     -18.506  13.554 -10.214  1.00  0.87           N  
ATOM    460  CA  LEU A  28     -17.933  12.801 -11.328  1.00  0.87           C  
ATOM    461  C   LEU A  28     -16.910  11.812 -10.826  1.00  0.87           C  
ATOM    462  O   LEU A  28     -16.321  12.029  -9.776  1.00  0.87           O  
ATOM    463  CB  LEU A  28     -17.245  13.740 -12.314  1.00  0.87           C  
ATOM    464  CG  LEU A  28     -18.122  14.820 -12.901  1.00  0.87           C  
ATOM    465  CD1 LEU A  28     -17.299  15.697 -13.818  1.00  0.87           C  
ATOM    466  CD2 LEU A  28     -19.277  14.177 -13.638  1.00  0.87           C  
ATOM    467  H   LEU A  28     -17.941  14.257  -9.770  1.00  0.87           H  
ATOM    468  HA  LEU A  28     -18.726  12.255 -11.836  1.00  0.87           H  
ATOM    469 1HB  LEU A  28     -16.426  14.229 -11.798  1.00  0.87           H  
ATOM    470 2HB  LEU A  28     -16.824  13.150 -13.133  1.00  0.87           H  
ATOM    471  HG  LEU A  28     -18.507  15.441 -12.107  1.00  0.87           H  
ATOM    472 1HD1 LEU A  28     -17.931  16.482 -14.231  1.00  0.87           H  
ATOM    473 2HD1 LEU A  28     -16.483  16.148 -13.258  1.00  0.87           H  
ATOM    474 3HD1 LEU A  28     -16.895  15.092 -14.623  1.00  0.87           H  
ATOM    475 1HD2 LEU A  28     -19.919  14.951 -14.056  1.00  0.87           H  
ATOM    476 2HD2 LEU A  28     -18.892  13.550 -14.442  1.00  0.87           H  
ATOM    477 3HD2 LEU A  28     -19.852  13.565 -12.941  1.00  0.87           H  
ATOM    478  N   LEU A  29     -16.683  10.738 -11.562  1.00  0.82           N  
ATOM    479  CA  LEU A  29     -15.602   9.830 -11.195  1.00  0.82           C  
ATOM    480  C   LEU A  29     -14.445   9.965 -12.176  1.00  0.82           C  
ATOM    481  O   LEU A  29     -14.662  10.202 -13.366  1.00  0.82           O  
ATOM    482  CB  LEU A  29     -16.107   8.392 -11.124  1.00  0.82           C  
ATOM    483  CG  LEU A  29     -17.231   8.161 -10.105  1.00  0.82           C  
ATOM    484  CD1 LEU A  29     -17.671   6.713 -10.166  1.00  0.82           C  
ATOM    485  CD2 LEU A  29     -16.727   8.544  -8.701  1.00  0.82           C  
ATOM    486  H   LEU A  29     -17.225  10.571 -12.401  1.00  0.82           H  
ATOM    487  HA  LEU A  29     -15.230  10.100 -10.201  1.00  0.82           H  
ATOM    488 1HB  LEU A  29     -16.475   8.101 -12.104  1.00  0.82           H  
ATOM    489 2HB  LEU A  29     -15.274   7.746 -10.868  1.00  0.82           H  
ATOM    490  HG  LEU A  29     -18.089   8.780 -10.359  1.00  0.82           H  
ATOM    491 1HD1 LEU A  29     -18.478   6.550  -9.450  1.00  0.82           H  
ATOM    492 2HD1 LEU A  29     -18.026   6.481 -11.170  1.00  0.82           H  
ATOM    493 3HD1 LEU A  29     -16.836   6.063  -9.918  1.00  0.82           H  
ATOM    494 1HD2 LEU A  29     -17.519   8.394  -7.968  1.00  0.82           H  
ATOM    495 2HD2 LEU A  29     -15.867   7.930  -8.434  1.00  0.82           H  
ATOM    496 3HD2 LEU A  29     -16.432   9.590  -8.700  1.00  0.82           H  
ATOM    497  N   TYR A  30     -13.226   9.808 -11.676  1.00  0.77           N  
ATOM    498  CA  TYR A  30     -12.018   9.905 -12.489  1.00  0.77           C  
ATOM    499  C   TYR A  30     -11.210   8.639 -12.246  1.00  0.77           C  
ATOM    500  O   TYR A  30     -11.276   8.078 -11.151  1.00  0.77           O  
ATOM    501  CB  TYR A  30     -11.228  11.127 -12.031  1.00  0.77           C  
ATOM    502  CG  TYR A  30     -12.000  12.434 -12.068  1.00  0.77           C  
ATOM    503  CD1 TYR A  30     -12.837  12.768 -11.012  1.00  0.77           C  
ATOM    504  CD2 TYR A  30     -11.853  13.299 -13.100  1.00  0.77           C  
ATOM    505  CE1 TYR A  30     -13.531  13.959 -11.035  1.00  0.77           C  
ATOM    506  CE2 TYR A  30     -12.542  14.491 -13.132  1.00  0.77           C  
ATOM    507  CZ  TYR A  30     -13.381  14.818 -12.103  1.00  0.77           C  
ATOM    508  OH  TYR A  30     -14.064  16.009 -12.126  1.00  0.77           O  
ATOM    509  H   TYR A  30     -13.130   9.636 -10.673  1.00  0.77           H  
ATOM    510  HA  TYR A  30     -12.269   9.964 -13.553  1.00  0.77           H  
ATOM    511 1HB  TYR A  30     -10.893  10.968 -11.050  1.00  0.77           H  
ATOM    512 2HB  TYR A  30     -10.345  11.241 -12.655  1.00  0.77           H  
ATOM    513  HD1 TYR A  30     -12.957  12.081 -10.166  1.00  0.77           H  
ATOM    514  HD2 TYR A  30     -11.189  13.058 -13.890  1.00  0.77           H  
ATOM    515  HE1 TYR A  30     -14.193  14.214 -10.207  1.00  0.77           H  
ATOM    516  HE2 TYR A  30     -12.415  15.181 -13.969  1.00  0.77           H  
ATOM    517  HH  TYR A  30     -14.588  16.084 -11.318  1.00  0.77           H  
ATOM    518  N   MET A  31     -10.441   8.158 -13.208  1.00  0.75           N  
ATOM    519  CA  MET A  31      -9.673   6.944 -12.908  1.00  0.75           C  
ATOM    520  C   MET A  31      -8.354   7.268 -12.238  1.00  0.75           C  
ATOM    521  O   MET A  31      -7.717   8.249 -12.588  1.00  0.75           O  
ATOM    522  CB  MET A  31      -9.433   6.146 -14.182  1.00  0.75           C  
ATOM    523  CG  MET A  31     -10.702   5.632 -14.839  1.00  0.75           C  
ATOM    524  SD  MET A  31     -11.563   4.412 -13.802  1.00  0.75           S  
ATOM    525  CE  MET A  31     -12.878   5.394 -13.084  1.00  0.75           C  
ATOM    526  H   MET A  31     -10.363   8.619 -14.120  1.00  0.75           H  
ATOM    527  HA  MET A  31     -10.246   6.323 -12.218  1.00  0.75           H  
ATOM    528 1HB  MET A  31      -8.898   6.772 -14.904  1.00  0.75           H  
ATOM    529 2HB  MET A  31      -8.790   5.299 -13.961  1.00  0.75           H  
ATOM    530 1HG  MET A  31     -11.376   6.470 -15.039  1.00  0.75           H  
ATOM    531 2HG  MET A  31     -10.453   5.161 -15.792  1.00  0.75           H  
ATOM    532 1HE  MET A  31     -13.488   4.768 -12.435  1.00  0.75           H  
ATOM    533 2HE  MET A  31     -12.451   6.193 -12.506  1.00  0.75           H  
ATOM    534 3HE  MET A  31     -13.502   5.810 -13.879  1.00  0.75           H  
ATOM    535  N   LEU A  32      -7.921   6.429 -11.298  1.00  0.75           N  
ATOM    536  CA  LEU A  32      -6.610   6.645 -10.688  1.00  0.75           C  
ATOM    537  C   LEU A  32      -5.600   5.836 -11.465  1.00  0.75           C  
ATOM    538  O   LEU A  32      -5.636   4.596 -11.415  1.00  0.75           O  
ATOM    539  CB  LEU A  32      -6.572   6.177  -9.241  1.00  0.75           C  
ATOM    540  CG  LEU A  32      -5.274   6.422  -8.536  1.00  0.75           C  
ATOM    541  CD1 LEU A  32      -5.085   7.946  -8.441  1.00  0.75           C  
ATOM    542  CD2 LEU A  32      -5.291   5.738  -7.189  1.00  0.75           C  
ATOM    543  H   LEU A  32      -8.488   5.642 -11.012  1.00  0.75           H  
ATOM    544  HA  LEU A  32      -6.351   7.701 -10.744  1.00  0.75           H  
ATOM    545 1HB  LEU A  32      -7.371   6.682  -8.682  1.00  0.75           H  
ATOM    546 2HB  LEU A  32      -6.753   5.130  -9.216  1.00  0.75           H  
ATOM    547  HG  LEU A  32      -4.456   6.020  -9.125  1.00  0.75           H  
ATOM    548 1HD1 LEU A  32      -4.173   8.210  -7.957  1.00  0.75           H  
ATOM    549 2HD1 LEU A  32      -5.092   8.371  -9.441  1.00  0.75           H  
ATOM    550 3HD1 LEU A  32      -5.898   8.362  -7.867  1.00  0.75           H  
ATOM    551 1HD2 LEU A  32      -4.344   5.918  -6.679  1.00  0.75           H  
ATOM    552 2HD2 LEU A  32      -6.110   6.141  -6.590  1.00  0.75           H  
ATOM    553 3HD2 LEU A  32      -5.433   4.666  -7.328  1.00  0.75           H  
ATOM    554  N   CYS A  33      -4.706   6.545 -12.150  1.00  0.79           N  
ATOM    555  CA  CYS A  33      -3.723   5.979 -13.050  1.00  0.79           C  
ATOM    556  C   CYS A  33      -2.310   6.008 -12.499  1.00  0.79           C  
ATOM    557  O   CYS A  33      -1.801   7.059 -12.080  1.00  0.79           O  
ATOM    558  CB  CYS A  33      -3.801   6.737 -14.361  1.00  0.79           C  
ATOM    559  SG  CYS A  33      -5.405   6.570 -15.115  1.00  0.79           S  
ATOM    560  H   CYS A  33      -4.747   7.558 -12.073  1.00  0.79           H  
ATOM    561  HA  CYS A  33      -3.995   4.942 -13.231  1.00  0.79           H  
ATOM    562 1HB  CYS A  33      -3.621   7.803 -14.179  1.00  0.79           H  
ATOM    563 2HB  CYS A  33      -3.048   6.375 -15.049  1.00  0.79           H  
ATOM    564  N   CYS A  34      -1.682   4.843 -12.488  1.00  0.85           N  
ATOM    565  CA  CYS A  34      -0.358   4.700 -11.916  1.00  0.85           C  
ATOM    566  C   CYS A  34       0.638   4.192 -12.949  1.00  0.85           C  
ATOM    567  O   CYS A  34       0.251   3.570 -13.936  1.00  0.85           O  
ATOM    568  CB  CYS A  34      -0.443   3.714 -10.762  1.00  0.85           C  
ATOM    569  SG  CYS A  34      -1.662   4.181  -9.497  1.00  0.85           S  
ATOM    570  H   CYS A  34      -2.170   4.024 -12.853  1.00  0.85           H  
ATOM    571  HA  CYS A  34      -0.021   5.664 -11.542  1.00  0.85           H  
ATOM    572 1HB  CYS A  34      -0.712   2.728 -11.145  1.00  0.85           H  
ATOM    573 2HB  CYS A  34       0.532   3.632 -10.280  1.00  0.85           H  
ATOM    574  N   ARG A  35       1.920   4.452 -12.709  1.00  0.93           N  
ATOM    575  CA  ARG A  35       2.996   4.013 -13.598  1.00  0.93           C  
ATOM    576  C   ARG A  35       4.334   4.173 -12.908  1.00  0.93           C  
ATOM    577  O   ARG A  35       4.764   3.277 -12.188  1.00  0.93           O  
ATOM    578  OXT ARG A  35       4.721   5.326 -12.735  1.00  0.93           O  
ATOM    579  CB  ARG A  35       2.987   4.816 -14.892  1.00  0.93           C  
ATOM    580  CG  ARG A  35       4.024   4.428 -15.953  1.00  0.93           C  
ATOM    581  CD  ARG A  35       3.800   5.180 -17.258  1.00  0.93           C  
ATOM    582  NE  ARG A  35       4.071   6.616 -17.132  1.00  0.93           N  
ATOM    583  CZ  ARG A  35       3.771   7.569 -18.058  1.00  0.93           C  
ATOM    584  NH1 ARG A  35       3.166   7.284 -19.206  1.00  0.93           N  
ATOM    585  NH2 ARG A  35       4.089   8.832 -17.806  1.00  0.93           N  
ATOM    586  H   ARG A  35       2.162   4.980 -11.879  1.00  0.93           H  
ATOM    587  HA  ARG A  35       2.844   2.955 -13.837  1.00  0.93           H  
ATOM    588 1HB  ARG A  35       2.042   4.684 -15.361  1.00  0.93           H  
ATOM    589 2HB  ARG A  35       3.099   5.876 -14.677  1.00  0.93           H  
ATOM    590 1HG  ARG A  35       5.025   4.650 -15.589  1.00  0.93           H  
ATOM    591 2HG  ARG A  35       3.938   3.358 -16.160  1.00  0.93           H  
ATOM    592 1HD  ARG A  35       4.468   4.775 -18.013  1.00  0.93           H  
ATOM    593 2HD  ARG A  35       2.774   5.054 -17.588  1.00  0.93           H  
ATOM    594  HE  ARG A  35       4.528   6.925 -16.285  1.00  0.93           H  
ATOM    595 1HH1 ARG A  35       2.870   6.326 -19.463  1.00  0.93           H  
ATOM    596 2HH1 ARG A  35       2.964   8.029 -19.853  1.00  0.93           H  
ATOM    597 1HH2 ARG A  35       4.544   9.076 -16.939  1.00  0.93           H  
ATOM    598 2HH2 ARG A  35       3.867   9.549 -18.480  1.00  0.93           H  
TER     599
ENDMDL

