ATOM      1  N   GLY A   1     -13.656  13.678 -19.312  1.00 24.55           N  
ANISOU    1  N   GLY A   1     3842   3218   2267     43   -622    289       N  
ATOM      2  CA  GLY A   1     -14.822  14.246 -18.566  1.00 23.12           C  
ANISOU    2  CA  GLY A   1     3774   2857   2154      2   -629    258       C  
ATOM      3  C   GLY A   1     -16.059  13.380 -18.691  1.00 20.62           C  
ANISOU    3  C   GLY A   1     3443   2390   2000     31   -799    288       C  
ATOM      4  O   GLY A   1     -17.136  13.746 -18.206  1.00 20.62           O  
ANISOU    4  O   GLY A   1     3387   2443   2006   -135   -920    220       O  
ATOM      5  HA2 GLY A   1     -14.596  14.327 -17.626  1.00 27.74           H  
ATOM      6  HA3 GLY A   1     -15.028  15.129 -18.911  1.00 27.74           H  
ATOM      7  N   SER A   2     -15.903  12.227 -19.340  1.00 20.39           N  
ANISOU    7  N   SER A   2     3558   2346   1842     39   -914    318       N  
ATOM      8  CA  SER A   2     -16.987  11.273 -19.480  1.00 19.60           C  
ANISOU    8  CA  SER A   2     3578   2126   1743    176   -930    259       C  
ATOM      9  C   SER A   2     -17.310  10.728 -18.103  1.00 15.77           C  
ANISOU    9  C   SER A   2     2836   1532   1624    383   -900    115       C  
ATOM     10  O   SER A   2     -16.455  10.695 -17.230  1.00 15.59           O  
ANISOU   10  O   SER A   2     2539   1756   1629    263   -998    162       O  
ATOM     11  CB  SER A   2     -16.575  10.121 -20.393  1.00 21.44           C  
ANISOU   11  CB  SER A   2     4047   2324   1775     56   -806    231       C  
ATOM     12  OG  SER A   2     -15.886   9.125 -19.653  1.00 23.00           O  
ANISOU   12  OG  SER A   2     4434   2439   1865    121   -536    216       O  
ATOM     13  H   SER A   2     -15.168  11.976 -19.710  1.00 24.46           H  
ATOM     14  HA  SER A   2     -17.781  11.712 -19.850  1.00 23.52           H  
ATOM     15  HB2 SER A   2     -17.370   9.730 -20.788  1.00 25.73           H  
ATOM     16  HB3 SER A   2     -15.990  10.461 -21.088  1.00 25.73           H  
ATOM     17  HG  SER A   2     -15.667   8.509 -20.148  1.00 27.59           H  
ATOM     18  N   PRO A   3     -18.549  10.287 -17.898  1.00 13.73           N  
ANISOU   18  N   PRO A   3     2329   1363   1526    483   -785   -214       N  
ATOM     19  CA  PRO A   3     -18.919   9.864 -16.549  1.00 13.44           C  
ANISOU   19  CA  PRO A   3     2093   1588   1425    544   -364   -317       C  
ATOM     20  C   PRO A   3     -18.080   8.701 -16.003  1.00 10.34           C  
ANISOU   20  C   PRO A   3     1584   1206   1139    513   -267   -365       C  
ATOM     21  O   PRO A   3     -17.702   8.745 -14.829  1.00 10.93           O  
ANISOU   21  O   PRO A   3     1531   1559   1062    494   -251   -343       O  
ATOM     22  CB  PRO A   3     -20.394   9.473 -16.687  1.00 14.61           C  
ANISOU   22  CB  PRO A   3     2103   1913   1535    754   -385   -282       C  
ATOM     23  CG  PRO A   3     -20.655   9.401 -18.164  1.00 15.04           C  
ANISOU   23  CG  PRO A   3     2220   1916   1580    471   -438   -100       C  
ATOM     24  CD  PRO A   3     -19.704  10.337 -18.805  1.00 14.73           C  
ANISOU   24  CD  PRO A   3     2407   1618   1572    537   -703   -171       C  
ATOM     25  HA  PRO A   3     -18.849  10.621 -15.932  1.00 16.13           H  
ATOM     26  HB2 PRO A   3     -20.542   8.609 -16.271  1.00 17.53           H  
ATOM     27  HB3 PRO A   3     -20.950  10.151 -16.273  1.00 17.53           H  
ATOM     28  HG2 PRO A   3     -20.502   8.496 -18.476  1.00 18.05           H  
ATOM     29  HG3 PRO A   3     -21.569   9.671 -18.343  1.00 18.05           H  
ATOM     30  HD2 PRO A   3     -19.458  10.021 -19.689  1.00 17.68           H  
ATOM     31  HD3 PRO A   3     -20.075  11.233 -18.835  1.00 17.68           H  
ATOM     32  N   LEU A   4     -17.775   7.685 -16.804  1.00 10.28           N  
ANISOU   32  N   LEU A   4     1604   1289   1011    458   -126   -216       N  
ATOM     33  CA  LEU A   4     -17.012   6.569 -16.265  1.00  8.59           C  
ANISOU   33  CA  LEU A   4     1192   1174    896    278      1   -113       C  
ATOM     34  C   LEU A   4     -15.536   6.934 -16.081  1.00  8.72           C  
ANISOU   34  C   LEU A   4     1278   1239    796    240     95     15       C  
ATOM     35  O   LEU A   4     -14.863   6.378 -15.215  1.00  8.50           O  
ANISOU   35  O   LEU A   4     1225   1202    803    183   -112    124       O  
ATOM     36  CB  LEU A   4     -17.232   5.305 -17.108  1.00  9.10           C  
ANISOU   36  CB  LEU A   4     1295   1196    965    246    -79    -73       C  
ATOM     37  CG  LEU A   4     -18.697   4.824 -17.089  1.00  9.29           C  
ANISOU   37  CG  LEU A   4     1182   1208   1141    211    -72   -126       C  
ATOM     38  CD1 LEU A   4     -18.876   3.641 -18.035  1.00 11.81           C  
ANISOU   38  CD1 LEU A   4     1865   1363   1261     25   -158    -96       C  
ATOM     39  CD2 LEU A   4     -19.188   4.468 -15.684  1.00 12.52           C  
ANISOU   39  CD2 LEU A   4     1612   1891   1253    -65    -65    -70       C  
ATOM     40  H   LEU A   4     -17.990   7.618 -17.634  1.00 12.33           H  
ATOM     41  HA  LEU A   4     -17.365   6.374 -15.371  1.00 10.30           H  
ATOM     42  HB2 LEU A   4     -16.989   5.493 -18.028  1.00 10.91           H  
ATOM     43  HB3 LEU A   4     -16.677   4.591 -16.757  1.00 10.91           H  
ATOM     44  HG  LEU A   4     -19.258   5.544 -17.417  1.00 11.15           H  
ATOM     45 HD11 LEU A   4     -19.792   3.357 -18.010  1.00 14.18           H  
ATOM     46 HD12 LEU A   4     -18.642   3.916 -18.925  1.00 14.18           H  
ATOM     47 HD13 LEU A   4     -18.302   2.926 -17.752  1.00 14.18           H  
ATOM     48 HD21 LEU A   4     -20.101   4.177 -15.736  1.00 15.02           H  
ATOM     49 HD22 LEU A   4     -18.640   3.764 -15.330  1.00 15.02           H  
ATOM     50 HD23 LEU A   4     -19.124   5.246 -15.124  1.00 15.02           H  
ATOM     51  N   ALA A   5     -15.032   7.881 -16.868  1.00  9.44           N  
ANISOU   51  N   ALA A   5     1592   1178    818    168    -16     94       N  
ATOM     52  CA  ALA A   5     -13.676   8.381 -16.655  1.00 10.56           C  
ANISOU   52  CA  ALA A   5     1831   1329    851    -39     84    244       C  
ATOM     53  C   ALA A   5     -13.599   9.227 -15.378  1.00  9.44           C  
ANISOU   53  C   ALA A   5     1528   1162    896    138     37    406       C  
ATOM     54  O   ALA A   5     -12.670   9.095 -14.571  1.00 10.54           O  
ANISOU   54  O   ALA A   5     1351   1634   1020    127    -23    298       O  
ATOM     55  CB  ALA A   5     -13.206   9.194 -17.865  1.00 14.19           C  
ANISOU   55  CB  ALA A   5     2718   1805    867   -176    383    278       C  
ATOM     56  H   ALA A   5     -15.449   8.247 -17.525  1.00 11.33           H  
ATOM     57  HA  ALA A   5     -13.069   7.619 -16.549  1.00 12.67           H  
ATOM     58  HB1 ALA A   5     -12.314   9.511 -17.700  1.00 17.02           H  
ATOM     59  HB2 ALA A   5     -13.215   8.631 -18.642  1.00 17.02           H  
ATOM     60  HB3 ALA A   5     -13.800   9.938 -17.991  1.00 17.02           H  
ATOM     61  N   GLN A   6     -14.582  10.098 -15.200  1.00  9.36           N  
ANISOU   61  N   GLN A   6     1528   1096    931     -1   -338    250       N  
ATOM     62  CA AGLN A   6     -14.648  10.942 -14.016  0.37  9.70           C  
ANISOU   62  CA AGLN A   6     1680   1006    999    132   -304    140       C  
ATOM     63  CA BGLN A   6     -14.637  10.939 -14.024  0.63  9.38           C  
ANISOU   63  CA BGLN A   6     1721    844    998     49   -411     96       C  
ATOM     64  C   GLN A   6     -14.740  10.099 -12.755  1.00  8.42           C  
ANISOU   64  C   GLN A   6     1394    874    933    178   -397    -16       C  
ATOM     65  O   GLN A   6     -14.156  10.433 -11.726  1.00  9.62           O  
ANISOU   65  O   GLN A   6     1576   1155    923     22   -532     23       O  
ATOM     66  CB AGLN A   6     -15.853  11.873 -14.104  0.37 12.13           C  
ANISOU   66  CB AGLN A   6     2246   1268   1096    263   -231    169       C  
ATOM     67  CB BGLN A   6     -15.833  11.875 -14.128  0.63 12.00           C  
ANISOU   67  CB BGLN A   6     2452   1043   1066    132   -607     36       C  
ATOM     68  CG AGLN A   6     -15.634  13.060 -15.020  0.37 14.37           C  
ANISOU   68  CG AGLN A   6     2729   1555   1175    300    -51    224       C  
ATOM     69  CG BGLN A   6     -15.785  12.992 -13.116  0.63 14.74           C  
ANISOU   69  CG BGLN A   6     3164   1326   1112     87   -644     32       C  
ATOM     70  CD AGLN A   6     -14.575  14.008 -14.497  0.37 16.39           C  
ANISOU   70  CD AGLN A   6     3137   1852   1240     68    112    324       C  
ATOM     71  CD BGLN A   6     -14.501  13.802 -13.202  0.63 17.21           C  
ANISOU   71  CD BGLN A   6     3647   1711   1181     19   -609    106       C  
ATOM     72  OE1AGLN A   6     -13.597  14.304 -15.179  0.37 17.46           O  
ANISOU   72  OE1AGLN A   6     3311   2057   1266    307    164    315       O  
ATOM     73  OE1BGLN A   6     -14.158  14.340 -14.255  0.63 19.96           O  
ANISOU   73  OE1BGLN A   6     4173   2159   1251   -377   -671    143       O  
ATOM     74  NE2AGLN A   6     -14.770  14.496 -13.280  0.37 16.30           N  
ANISOU   74  NE2AGLN A   6     3045   1884   1262   -124    303    347       N  
ATOM     75  NE2BGLN A   6     -13.785  13.893 -12.088  0.63 18.39           N  
ANISOU   75  NE2BGLN A   6     3756   1993   1240   -230   -572     82       N  
ATOM     76  H  AGLN A   6     -15.228  10.221 -15.754  0.37 10.86           H  
ATOM     77  H  BGLN A   6     -15.232  10.220 -15.751  0.63 10.60           H  
ATOM     78  HA AGLN A   6     -13.837  11.490 -13.963  0.37 11.64           H  
ATOM     79  HA BGLN A   6     -13.823  11.481 -13.973  0.63 11.25           H  
ATOM     80  HB2AGLN A   6     -16.612  11.373 -14.443  0.37 14.56           H  
ATOM     81  HB2BGLN A   6     -15.848  12.272 -15.013  0.63 14.40           H  
ATOM     82  HB3AGLN A   6     -16.052  12.214 -13.218  0.37 14.56           H  
ATOM     83  HB3BGLN A   6     -16.646  11.368 -13.977  0.63 14.40           H  
ATOM     84  HG2AGLN A   6     -15.348  12.740 -15.890  0.37 17.24           H  
ATOM     85  HG2BGLN A   6     -16.531  13.592 -13.272  0.63 17.69           H  
ATOM     86  HG3AGLN A   6     -16.465  13.553 -15.104  0.37 17.24           H  
ATOM     87  HG3BGLN A   6     -15.843  12.614 -12.225  0.63 17.69           H  
ATOM     88 HE21AGLN A   6     -15.469  14.271 -12.832  0.37 19.55           H  
ATOM     89 HE21BGLN A   6     -14.056  13.504 -11.371  0.63 22.07           H  
ATOM     90 HE22AGLN A   6     -14.197  15.039 -12.938  0.37 19.55           H  
ATOM     91 HE22BGLN A   6     -13.050  14.340 -12.084  0.63 22.07           H  
ATOM     92  N   GLN A   7     -15.472   8.998 -12.835  1.00  7.47           N  
ANISOU   92  N   GLN A   7     1135    911    791    186   -318     43       N  
ATOM     93  CA  GLN A   7     -15.606   8.110 -11.701  1.00  7.45           C  
ANISOU   93  CA  GLN A   7     1064   1042    725     41   -116    -58       C  
ATOM     94  C   GLN A   7     -14.250   7.605 -11.238  1.00  6.78           C  
ANISOU   94  C   GLN A   7     1136    829    610    -50     28    -39       C  
ATOM     95  O   GLN A   7     -13.938   7.659 -10.042  1.00  6.98           O  
ANISOU   95  O   GLN A   7     1069   1014    570    -39    -24    -69       O  
ATOM     96  CB  GLN A   7     -16.475   6.929 -12.082  1.00  7.77           C  
ANISOU   96  CB  GLN A   7     1133   1093    726    167     18   -173       C  
ATOM     97  CG  GLN A   7     -16.562   5.911 -10.983  1.00  8.93           C  
ANISOU   97  CG  GLN A   7     1232   1424    735    -64    -29    -65       C  
ATOM     98  CD  GLN A   7     -17.499   4.777 -11.299  1.00  8.02           C  
ANISOU   98  CD  GLN A   7     1126   1159    764    111    -73    -92       C  
ATOM     99  OE1 GLN A   7     -17.455   4.185 -12.390  1.00  9.12           O  
ANISOU   99  OE1 GLN A   7     1320   1272    872     29    266   -221       O  
ATOM    100  NE2 GLN A   7     -18.376   4.475 -10.357  1.00  8.46           N  
ANISOU  100  NE2 GLN A   7     1312   1169    733    -47    -38     11       N  
ATOM    101  H   GLN A   7     -15.900   8.745 -13.536  1.00  8.96           H  
ATOM    102  HA  GLN A   7     -16.033   8.586 -10.959  1.00  8.94           H  
ATOM    103  HB2 GLN A   7     -17.372   7.243 -12.274  1.00  9.32           H  
ATOM    104  HB3 GLN A   7     -16.098   6.496 -12.865  1.00  9.32           H  
ATOM    105  HG2 GLN A   7     -15.681   5.536 -10.830  1.00 10.71           H  
ATOM    106  HG3 GLN A   7     -16.881   6.345 -10.176  1.00 10.71           H  
ATOM    107 HE21 GLN A   7     -18.385   4.919  -9.620  1.00 10.15           H  
ATOM    108 HE22 GLN A   7     -18.937   3.836 -10.481  1.00 10.15           H  
ATOM    109  N   ILE A   8     -13.441   7.110 -12.167  1.00  6.97           N  
ANISOU  109  N   ILE A   8      928   1179    541    172    -79    -56       N  
ATOM    110  CA AILE A   8     -12.149   6.580 -11.754  0.39  7.31           C  
ANISOU  110  CA AILE A   8     1029   1151    598     66   -100     14       C  
ATOM    111  CA BILE A   8     -12.105   6.613 -11.855  0.61  8.01           C  
ANISOU  111  CA BILE A   8     1141   1312    590    101     55     61       C  
ATOM    112  C   ILE A   8     -11.216   7.719 -11.301  1.00  7.63           C  
ANISOU  112  C   ILE A   8     1046   1216    636    -38    -29    129       C  
ATOM    113  O   ILE A   8     -10.466   7.536 -10.340  1.00  8.45           O  
ANISOU  113  O   ILE A   8     1152   1403    657    -32    -38    197       O  
ATOM    114  CB AILE A   8     -11.513   5.573 -12.777  0.39  7.00           C  
ANISOU  114  CB AILE A   8      884   1149    626     29   -214    -72       C  
ATOM    115  CB BILE A   8     -11.483   6.015 -13.107  0.61  9.58           C  
ANISOU  115  CB BILE A   8     1393   1572    674    515      7     19       C  
ATOM    116  CG1AILE A   8     -11.516   6.115 -14.207  0.39  6.59           C  
ANISOU  116  CG1AILE A   8      772   1125    605     19   -238    -47       C  
ATOM    117  CG1BILE A   8     -12.235   4.728 -13.434  0.61  9.86           C  
ANISOU  117  CG1BILE A   8     1674   1374    697    300    132     72       C  
ATOM    118  CG2AILE A   8     -12.248   4.238 -12.709  0.39  6.96           C  
ANISOU  118  CG2AILE A   8      859   1120    664    233   -261   -105       C  
ATOM    119  CG2BILE A   8      -9.994   5.786 -12.900  0.61 10.62           C  
ANISOU  119  CG2BILE A   8     1475   1744    815    320    151   -130       C  
ATOM    120  CD1AILE A   8     -10.754   5.231 -15.189  0.39  8.67           C  
ANISOU  120  CD1AILE A   8     1217   1402    675     59   -185    -88       C  
ATOM    121  CD1BILE A   8     -11.912   4.152 -14.790  0.61  9.87           C  
ANISOU  121  CD1BILE A   8     1734   1254    762    332    227    -45       C  
ATOM    122  H  AILE A   8     -13.606   7.071 -13.010  0.39  7.97           H  
ATOM    123  H  BILE A   8     -13.645   7.051 -13.000  0.61  7.75           H  
ATOM    124  HA AILE A   8     -12.317   6.050 -10.947  0.39  8.77           H  
ATOM    125  HA BILE A   8     -12.174   5.907 -11.179  0.61  9.61           H  
ATOM    126  HB AILE A   8     -10.592   5.422 -12.515  0.39  8.40           H  
ATOM    127  HB BILE A   8     -11.602   6.638 -13.840  0.61 11.50           H  
ATOM    128 HG12AILE A   8     -12.433   6.182 -14.516  0.39  7.90           H  
ATOM    129 HG12BILE A   8     -12.011   4.059 -12.768  0.61 11.83           H  
ATOM    130 HG13AILE A   8     -11.101   6.992 -14.212  0.39  7.90           H  
ATOM    131 HG13BILE A   8     -13.188   4.909 -13.409  0.61 11.83           H  
ATOM    132 HG21AILE A   8     -11.851   3.631 -13.338  0.39  8.35           H  
ATOM    133 HG21BILE A   8      -9.623   5.409 -13.701  0.61 12.74           H  
ATOM    134 HG22AILE A   8     -12.172   3.884 -11.819  0.39  8.35           H  
ATOM    135 HG22BILE A   8      -9.573   6.627 -12.708  0.61 12.74           H  
ATOM    136 HG23AILE A   8     -13.172   4.379 -12.928  0.39  8.35           H  
ATOM    137 HG23BILE A   8      -9.870   5.182 -12.165  0.61 12.74           H  
ATOM    138 HD11AILE A   8     -10.795   5.627 -16.063  0.39 10.40           H  
ATOM    139 HD11BILE A   8     -12.423   3.349 -14.918  0.61 11.84           H  
ATOM    140 HD12AILE A   8      -9.840   5.162 -14.903  0.39 10.40           H  
ATOM    141 HD12BILE A   8     -12.140   4.796 -15.465  0.61 11.84           H  
ATOM    142 HD13AILE A   8     -11.158   4.360 -15.205  0.39 10.40           H  
ATOM    143 HD13BILE A   8     -10.974   3.953 -14.829  0.61 11.84           H  
ATOM    144  N   LYS A   9     -11.304   8.893 -11.914  1.00  7.81           N  
ANISOU  144  N   LYS A   9     1144   1109    714    -42    -93    127       N  
ATOM    145  CA  LYS A   9     -10.545  10.041 -11.425  1.00  9.01           C  
ANISOU  145  CA  LYS A   9     1286   1338    800   -179   -202    330       C  
ATOM    146  C   LYS A   9     -10.897  10.340  -9.960  1.00  8.15           C  
ANISOU  146  C   LYS A   9     1231   1139    727    -96   -234    260       C  
ATOM    147  O   LYS A   9     -10.027  10.604  -9.139  1.00  8.56           O  
ANISOU  147  O   LYS A   9     1290   1173    791   -300   -297    246       O  
ATOM    148  CB  LYS A   9     -10.812  11.267 -12.290  1.00 11.14           C  
ANISOU  148  CB  LYS A   9     1692   1492   1051   -593   -361    482       C  
ATOM    149  CG  LYS A   9     -10.020  12.473 -11.842  1.00 13.84           C  
ANISOU  149  CG  LYS A   9     2415   1518   1325   -444   -408    524       C  
ATOM    150  CD  LYS A   9     -10.155  13.631 -12.806  1.00 16.60           C  
ANISOU  150  CD  LYS A   9     3044   1668   1593   -677   -364    553       C  
ATOM    151  CE  LYS A   9      -9.456  14.870 -12.256  1.00 19.42           C  
ANISOU  151  CE  LYS A   9     3562   2028   1790   -675   -419    469       C  
ATOM    152  NZ  LYS A   9      -9.577  16.045 -13.160  1.00 21.47           N  
ANISOU  152  NZ  LYS A   9     3844   2408   1905   -483   -345    375       N  
ATOM    153  H   LYS A   9     -11.789   9.053 -12.606  1.00  9.37           H  
ATOM    154  HA  LYS A   9      -9.588   9.837 -11.473  1.00 10.82           H  
ATOM    155  HB2 LYS A   9     -10.565  11.068 -13.207  1.00 13.37           H  
ATOM    156  HB3 LYS A   9     -11.755  11.491 -12.240  1.00 13.37           H  
ATOM    157  HG2 LYS A   9     -10.343  12.762 -10.974  1.00 16.61           H  
ATOM    158  HG3 LYS A   9      -9.081  12.234 -11.786  1.00 16.61           H  
ATOM    159  HD2 LYS A   9      -9.743  13.396 -13.652  1.00 19.91           H  
ATOM    160  HD3 LYS A   9     -11.094  13.838 -12.932  1.00 19.91           H  
ATOM    161  HE2 LYS A   9      -9.854  15.105 -11.403  1.00 23.31           H  
ATOM    162  HE3 LYS A   9      -8.513  14.676 -12.140  1.00 23.31           H  
ATOM    163  HZ1 LYS A   9      -9.212  15.859 -13.950  1.00 25.76           H  
ATOM    164  HZ2 LYS A   9     -10.435  16.250 -13.279  1.00 25.76           H  
ATOM    165  HZ3 LYS A   9      -9.158  16.746 -12.805  1.00 25.76           H  
ATOM    166  N   ASN A  10     -12.185  10.313  -9.651  1.00  7.62           N  
ANISOU  166  N   ASN A  10     1161    995    741   -162   -187    170       N  
ATOM    167  CA  ASN A  10     -12.624  10.602  -8.298  1.00  7.46           C  
ANISOU  167  CA  ASN A  10     1465    577    793     52   -209    163       C  
ATOM    168  C   ASN A  10     -12.192   9.527  -7.302  1.00  6.72           C  
ANISOU  168  C   ASN A  10      994    908    651    -79     18     50       C  
ATOM    169  O   ASN A  10     -11.803   9.850  -6.179  1.00  6.91           O  
ANISOU  169  O   ASN A  10     1036    996    595    -57   -113     24       O  
ATOM    170  CB  ASN A  10     -14.131  10.785  -8.256  1.00  9.03           C  
ANISOU  170  CB  ASN A  10     1422    919   1089    257   -253    100       C  
ATOM    171  CG  ASN A  10     -14.567  12.086  -8.888  1.00 11.76           C  
ANISOU  171  CG  ASN A  10     1970   1071   1429     -1   -303    151       C  
ATOM    172  OD1 ASN A  10     -13.764  13.004  -9.075  1.00 14.41           O  
ANISOU  172  OD1 ASN A  10     2475   1234   1767    104   -579    386       O  
ATOM    173  ND2 ASN A  10     -15.839  12.182  -9.206  1.00 11.34           N  
ANISOU  173  ND2 ASN A  10     1693   1191   1426    500   -350    156       N  
ATOM    174  H   ASN A  10     -12.820  10.133 -10.203  1.00  9.15           H  
ATOM    175  HA  ASN A  10     -12.217  11.447  -8.014  1.00  8.95           H  
ATOM    176  HB2 ASN A  10     -14.553  10.058  -8.741  1.00 10.83           H  
ATOM    177  HB3 ASN A  10     -14.425  10.785  -7.332  1.00 10.83           H  
ATOM    178 HD21 ASN A  10     -16.372  11.525  -9.052  1.00 13.61           H  
ATOM    179 HD22 ASN A  10     -16.138  12.903  -9.568  1.00 13.61           H  
ATOM    180  N   ILE A  11     -12.261   8.254  -7.691  1.00  6.37           N  
ANISOU  180  N   ILE A  11     1067    750    602    -78   -131    -26       N  
ATOM    181  CA  ILE A  11     -11.766   7.198  -6.811  1.00  6.06           C  
ANISOU  181  CA  ILE A  11      938    793    571     24     84     44       C  
ATOM    182  C   ILE A  11     -10.279   7.431  -6.535  1.00  5.89           C  
ANISOU  182  C   ILE A  11      903    738    598     18    -97     31       C  
ATOM    183  O   ILE A  11      -9.817   7.293  -5.407  1.00  6.64           O  
ANISOU  183  O   ILE A  11      982    965    575    -77   -124    -13       O  
ATOM    184  CB  ILE A  11     -11.997   5.780  -7.385  1.00  6.50           C  
ANISOU  184  CB  ILE A  11      940    896    633    -57    -19     70       C  
ATOM    185  CG1 ILE A  11     -13.499   5.492  -7.505  1.00  7.02           C  
ANISOU  185  CG1 ILE A  11     1064   1026    577     -9     -4      0       C  
ATOM    186  CG2 ILE A  11     -11.296   4.745  -6.513  1.00  7.89           C  
ANISOU  186  CG2 ILE A  11     1323    900    776     30    -96    108       C  
ATOM    187  CD1 ILE A  11     -13.814   4.249  -8.334  1.00  7.53           C  
ANISOU  187  CD1 ILE A  11     1152   1139    570    -27    -10      0       C  
ATOM    188  H   ILE A  11     -12.581   7.981  -8.441  1.00  7.64           H  
ATOM    189  HA  ILE A  11     -12.240   7.254  -5.955  1.00  7.27           H  
ATOM    190  HB  ILE A  11     -11.608   5.744  -8.273  1.00  7.80           H  
ATOM    191 HG12 ILE A  11     -13.865   5.358  -6.617  1.00  8.42           H  
ATOM    192 HG13 ILE A  11     -13.931   6.250  -7.929  1.00  8.42           H  
ATOM    193 HG21 ILE A  11     -11.448   3.871  -6.881  1.00  9.47           H  
ATOM    194 HG22 ILE A  11     -10.355   4.935  -6.498  1.00  9.47           H  
ATOM    195 HG23 ILE A  11     -11.653   4.792  -5.623  1.00  9.47           H  
ATOM    196 HD11 ILE A  11     -14.766   4.129  -8.368  1.00  9.03           H  
ATOM    197 HD12 ILE A  11     -13.468   4.369  -9.221  1.00  9.03           H  
ATOM    198 HD13 ILE A  11     -13.402   3.486  -7.922  1.00  9.03           H  
ATOM    199  N   HIS A  12      -9.529   7.795  -7.562  1.00  6.16           N  
ANISOU  199  N   HIS A  12      826    912    604      8    -92      0       N  
ATOM    200  CA  HIS A  12      -8.119   8.073  -7.410  1.00  7.35           C  
ANISOU  200  CA  HIS A  12     1074   1080    640    -36      9     62       C  
ATOM    201  C   HIS A  12      -7.898   9.213  -6.408  1.00  6.96           C  
ANISOU  201  C   HIS A  12      967   1058    620     45      0     85       C  
ATOM    202  O   HIS A  12      -7.041   9.114  -5.529  1.00  7.32           O  
ANISOU  202  O   HIS A  12      956   1235    590    -17    -34      1       O  
ATOM    203  CB  HIS A  12      -7.513   8.418  -8.760  1.00  7.92           C  
ANISOU  203  CB  HIS A  12     1190   1180    641   -137    -26    -99       C  
ATOM    204  CG  HIS A  12      -6.082   8.806  -8.661  1.00  7.89           C  
ANISOU  204  CG  HIS A  12     1211   1155    631   -347    -25    -83       C  
ATOM    205  ND1 HIS A  12      -5.665  10.118  -8.673  1.00  9.12           N  
ANISOU  205  ND1 HIS A  12     1318   1414    733   -343     73     38       N  
ATOM    206  CD2 HIS A  12      -4.970   8.057  -8.479  1.00  8.78           C  
ANISOU  206  CD2 HIS A  12     1095   1559    681   -357    -51   -173       C  
ATOM    207  CE1 HIS A  12      -4.352  10.159  -8.516  1.00  9.31           C  
ANISOU  207  CE1 HIS A  12     1301   1455    780   -210    -10    117       C  
ATOM    208  NE2 HIS A  12      -3.907   8.923  -8.394  1.00  8.42           N  
ANISOU  208  NE2 HIS A  12     1067   1469    663   -315     69    -12       N  
ATOM    209  H   HIS A  12      -9.820   7.888  -8.366  1.00  7.40           H  
ATOM    210  HA  HIS A  12      -7.668   7.274  -7.068  1.00  8.82           H  
ATOM    211  HB2 HIS A  12      -7.575   7.644  -9.341  1.00  9.51           H  
ATOM    212  HB3 HIS A  12      -8.000   9.163  -9.145  1.00  9.51           H  
ATOM    213  HD1 HIS A  12      -6.178  10.802  -8.763  1.00 10.94           H  
ATOM    214  HD2 HIS A  12      -4.932   7.129  -8.418  1.00 10.53           H  
ATOM    215  HE1 HIS A  12      -3.830  10.929  -8.505  1.00 11.17           H  
ATOM    216  N   SER A  13      -8.689  10.277  -6.504  1.00  7.01           N  
ANISOU  216  N   SER A  13     1012   1006    646   -136   -199     58       N  
ATOM    217  CA ASER A  13      -8.623  11.364  -5.525  0.71  7.95           C  
ANISOU  217  CA ASER A  13     1113   1174    732    -87   -124    142       C  
ATOM    218  CA BSER A  13      -8.618  11.359  -5.526  0.29  7.58           C  
ANISOU  218  CA BSER A  13     1122   1095    663    -37   -154     38       C  
ATOM    219  C   SER A  13      -8.894  10.846  -4.116  1.00  6.62           C  
ANISOU  219  C   SER A  13      936    916    663    -79   -193    -14       C  
ATOM    220  O   SER A  13      -8.199  11.205  -3.172  1.00  7.18           O  
ANISOU  220  O   SER A  13     1109    912    707   -149   -217    -49       O  
ATOM    221  CB ASER A  13      -9.611  12.479  -5.877  0.71  8.54           C  
ANISOU  221  CB ASER A  13     1434    968    844   -124   -141    142       C  
ATOM    222  CB BSER A  13      -9.610  12.467  -5.870  0.29  8.17           C  
ANISOU  222  CB BSER A  13     1399   1054    652     73   -141    -56       C  
ATOM    223  OG ASER A  13      -9.259  13.112  -7.100  0.71 10.38           O  
ANISOU  223  OG ASER A  13     1746   1228    971   -209   -258    303       O  
ATOM    224  OG BSER A  13      -9.516  13.526  -4.935  0.29  9.47           O  
ANISOU  224  OG BSER A  13     1710   1234    653    154   -149    -46       O  
ATOM    225  H  ASER A  13      -9.273  10.396  -7.125  0.71  7.70           H  
ATOM    226  H  BSER A  13      -9.274  10.397  -7.124  0.29  8.12           H  
ATOM    227  HA ASER A  13      -7.720  11.747  -5.536  0.71  9.53           H  
ATOM    228  HA BSER A  13      -7.717  11.743  -5.539  0.29  9.09           H  
ATOM    229  HB2ASER A  13     -10.498  12.097  -5.964  0.71 10.25           H  
ATOM    230  HB2BSER A  13      -9.409  12.808  -6.756  0.29  9.81           H  
ATOM    231  HB3ASER A  13      -9.605  13.141  -5.167  0.71 10.25           H  
ATOM    232  HB3BSER A  13     -10.510  12.105  -5.850  0.29  9.81           H  
ATOM    233  HG ASER A  13      -9.797  13.705  -7.274  0.71 12.46           H  
ATOM    234  HG BSER A  13      -8.944  13.354  -4.373  0.29 11.36           H  
ATOM    235  N   PHE A  14      -9.909  10.012  -3.968  1.00  6.35           N  
ANISOU  235  N   PHE A  14      910    915    588   -131    -25      9       N  
ATOM    236  CA  PHE A  14     -10.235   9.494  -2.650  1.00  7.07           C  
ANISOU  236  CA  PHE A  14      909   1117    662    -52   -115     32       C  
ATOM    237  C   PHE A  14      -9.145   8.577  -2.106  1.00  6.30           C  
ANISOU  237  C   PHE A  14      803    973    619    -60   -102     90       C  
ATOM    238  O   PHE A  14      -8.933   8.531  -0.904  1.00  7.06           O  
ANISOU  238  O   PHE A  14      919   1174    590    -42    -50     30       O  
ATOM    239  CB  PHE A  14     -11.583   8.785  -2.654  1.00  6.54           C  
ANISOU  239  CB  PHE A  14      777   1025    684     23    -54    -12       C  
ATOM    240  CG  PHE A  14     -12.754   9.721  -2.745  1.00  7.13           C  
ANISOU  240  CG  PHE A  14      898   1044    767   -248   -105    109       C  
ATOM    241  CD1 PHE A  14     -12.866  10.792  -1.873  1.00  8.00           C  
ANISOU  241  CD1 PHE A  14     1225    872    943     23     -2     15       C  
ATOM    242  CD2 PHE A  14     -13.741   9.537  -3.697  1.00  7.68           C  
ANISOU  242  CD2 PHE A  14      848   1198    871     65     26    160       C  
ATOM    243  CE1 PHE A  14     -13.939  11.659  -1.949  1.00  9.14           C  
ANISOU  243  CE1 PHE A  14     1289   1172   1013    141    184    101       C  
ATOM    244  CE2 PHE A  14     -14.826  10.411  -3.765  1.00  9.66           C  
ANISOU  244  CE2 PHE A  14     1238   1478    954    -28    -74    330       C  
ATOM    245  CZ  PHE A  14     -14.914  11.466  -2.890  1.00  9.61           C  
ANISOU  245  CZ  PHE A  14     1199   1407   1045    277    112    238       C  
ATOM    246  H   PHE A  14     -10.418   9.732  -4.603  1.00  7.62           H  
ATOM    247  HA  PHE A  14     -10.309  10.252  -2.034  1.00  8.49           H  
ATOM    248  HB2 PHE A  14     -11.621   8.187  -3.416  1.00  7.85           H  
ATOM    249  HB3 PHE A  14     -11.672   8.277  -1.832  1.00  7.85           H  
ATOM    250  HD1 PHE A  14     -12.210  10.931  -1.229  1.00  9.60           H  
ATOM    251  HD2 PHE A  14     -13.685   8.822  -4.289  1.00  9.21           H  
ATOM    252  HE1 PHE A  14     -14.002  12.373  -1.356  1.00 10.97           H  
ATOM    253  HE2 PHE A  14     -15.487  10.283  -4.407  1.00 11.59           H  
ATOM    254  HZ  PHE A  14     -15.635  12.051  -2.938  1.00 11.53           H  
ATOM    255  N   ILE A  15      -8.437   7.859  -2.973  1.00  6.16           N  
ANISOU  255  N   ILE A  15      809    915    614     -6   -150     50       N  
ATOM    256  CA  ILE A  15      -7.300   7.073  -2.512  1.00  6.63           C  
ANISOU  256  CA  ILE A  15      770   1079    669    -49     11     63       C  
ATOM    257  C   ILE A  15      -6.276   7.978  -1.845  1.00  5.92           C  
ANISOU  257  C   ILE A  15      728    934    586     -1    -62     66       C  
ATOM    258  O   ILE A  15      -5.771   7.671  -0.764  1.00  6.63           O  
ANISOU  258  O   ILE A  15      913   1050    557     10   -163     57       O  
ATOM    259  CB  ILE A  15      -6.659   6.278  -3.670  1.00  7.14           C  
ANISOU  259  CB  ILE A  15      942   1023    749     14   -152    104       C  
ATOM    260  CG1 ILE A  15      -7.564   5.102  -4.047  1.00  7.96           C  
ANISOU  260  CG1 ILE A  15     1207    981    835    -78   -288    -49       C  
ATOM    261  CG2 ILE A  15      -5.273   5.794  -3.271  1.00  8.25           C  
ANISOU  261  CG2 ILE A  15     1007   1321    807     59     13     73       C  
ATOM    262  CD1 ILE A  15      -7.223   4.437  -5.346  1.00  9.64           C  
ANISOU  262  CD1 ILE A  15     1610   1145    909    -50   -269    -42       C  
ATOM    263  H   ILE A  15      -8.592   7.810  -3.818  1.00  7.39           H  
ATOM    264  HA  ILE A  15      -7.612   6.428  -1.843  1.00  7.95           H  
ATOM    265  HB  ILE A  15      -6.574   6.864  -4.439  1.00  8.57           H  
ATOM    266 HG12 ILE A  15      -7.505   4.430  -3.350  1.00  9.55           H  
ATOM    267 HG13 ILE A  15      -8.477   5.423  -4.113  1.00  9.55           H  
ATOM    268 HG21 ILE A  15      -4.891   5.303  -4.003  1.00  9.90           H  
ATOM    269 HG22 ILE A  15      -4.724   6.554  -3.065  1.00  9.90           H  
ATOM    270 HG23 ILE A  15      -5.350   5.226  -2.501  1.00  9.90           H  
ATOM    271 HD11 ILE A  15      -7.838   3.716  -5.500  1.00 11.57           H  
ATOM    272 HD12 ILE A  15      -7.290   5.082  -6.054  1.00 11.57           H  
ATOM    273 HD13 ILE A  15      -6.326   4.098  -5.297  1.00 11.57           H  
ATOM    274  N   HIS A  16      -5.950   9.095  -2.478  1.00  6.36           N  
ANISOU  274  N   HIS A  16      949    955    512    -33   -120    219       N  
ATOM    275  CA  HIS A  16      -4.950   9.988  -1.907  1.00  7.33           C  
ANISOU  275  CA  HIS A  16     1106   1139    539   -223    -62     33       C  
ATOM    276  C   HIS A  16      -5.433  10.684  -0.647  1.00  6.32           C  
ANISOU  276  C   HIS A  16     1007    916    478      3     12    118       C  
ATOM    277  O   HIS A  16      -4.648  10.899   0.279  1.00  7.66           O  
ANISOU  277  O   HIS A  16     1148   1337    426   -183    -33     78       O  
ATOM    278  CB  HIS A  16      -4.439  10.957  -2.957  1.00  7.74           C  
ANISOU  278  CB  HIS A  16     1185   1190    566   -282    -24    112       C  
ATOM    279  CG  HIS A  16      -3.543  10.275  -3.920  1.00  8.08           C  
ANISOU  279  CG  HIS A  16      961   1490    621   -227     58    -11       C  
ATOM    280  ND1 HIS A  16      -2.310   9.791  -3.546  1.00  9.26           N  
ANISOU  280  ND1 HIS A  16     1242   1643    633   -222     84     44       N  
ATOM    281  CD2 HIS A  16      -3.752   9.842  -5.181  1.00  8.15           C  
ANISOU  281  CD2 HIS A  16     1102   1331    665   -163    164     16       C  
ATOM    282  CE1 HIS A  16      -1.769   9.151  -4.567  1.00  9.60           C  
ANISOU  282  CE1 HIS A  16     1331   1683    632   -341   -142   -136       C  
ATOM    283  NE2 HIS A  16      -2.617   9.181  -5.576  1.00  9.25           N  
ANISOU  283  NE2 HIS A  16     1252   1554    709   -215    -57    -24       N  
ATOM    284  H   HIS A  16      -6.285   9.358  -3.225  1.00  7.63           H  
ATOM    285  HA  HIS A  16      -4.184   9.437  -1.641  1.00  8.80           H  
ATOM    286  HB2 HIS A  16      -5.191  11.325  -3.448  1.00  9.29           H  
ATOM    287  HB3 HIS A  16      -3.939  11.666  -2.524  1.00  9.29           H  
ATOM    288  HD1 HIS A  16      -1.942   9.905  -2.778  1.00 11.11           H  
ATOM    289  HD2 HIS A  16      -4.504  10.006  -5.703  1.00  9.78           H  
ATOM    290  HE1 HIS A  16      -0.923   8.765  -4.580  1.00 11.52           H  
ATOM    291  N   GLN A  17      -6.723  10.970  -0.560  1.00  7.05           N  
ANISOU  291  N   GLN A  17     1212    846    621    -47     20     19       N  
ATOM    292  CA  GLN A  17      -7.255  11.528   0.672  1.00  7.60           C  
ANISOU  292  CA  GLN A  17     1194   1014    680     45    -86     38       C  
ATOM    293  C   GLN A  17      -7.145  10.503   1.802  1.00  6.61           C  
ANISOU  293  C   GLN A  17      902   1094    514     -4   -126    -38       C  
ATOM    294  O   GLN A  17      -6.823  10.847   2.936  1.00  7.93           O  
ANISOU  294  O   GLN A  17     1409   1098    507   -146   -111    -17       O  
ATOM    295  CB  GLN A  17      -8.711  11.937   0.465  1.00  8.96           C  
ANISOU  295  CB  GLN A  17     1464   1091    850    272     -9    -58       C  
ATOM    296  CG  GLN A  17      -8.917  13.142  -0.439  1.00 11.07           C  
ANISOU  296  CG  GLN A  17     1772   1331   1105    267      9   -176       C  
ATOM    297  CD  GLN A  17     -10.400  13.437  -0.654  1.00 15.24           C  
ANISOU  297  CD  GLN A  17     2276   2097   1419    506    -98   -174       C  
ATOM    298  OE1 GLN A  17     -11.228  13.160   0.215  1.00 18.33           O  
ANISOU  298  OE1 GLN A  17     2267   3097   1601    770   -266   -205       O  
ATOM    299  NE2 GLN A  17     -10.738  13.988  -1.809  1.00 17.55           N  
ANISOU  299  NE2 GLN A  17     2450   2641   1578    108   -160     11       N  
ATOM    300  H   GLN A  17      -7.301  10.853  -1.186  1.00  8.46           H  
ATOM    301  HA  GLN A  17      -6.740  12.324   0.921  1.00  9.12           H  
ATOM    302  HB2 GLN A  17      -9.188  11.190   0.071  1.00 10.75           H  
ATOM    303  HB3 GLN A  17      -9.097  12.150   1.329  1.00 10.75           H  
ATOM    304  HG2 GLN A  17      -8.509  13.921  -0.030  1.00 13.29           H  
ATOM    305  HG3 GLN A  17      -8.514  12.966  -1.303  1.00 13.29           H  
ATOM    306 HE21 GLN A  17     -10.133  14.163  -2.395  1.00 21.06           H  
ATOM    307 HE22 GLN A  17     -11.562  14.172  -1.974  1.00 21.06           H  
ATOM    308  N   ALA A  18      -7.434   9.245   1.500  1.00  6.49           N  
ANISOU  308  N   ALA A  18     1025    977    463    -61   -137    -39       N  
ATOM    309  CA  ALA A  18      -7.376   8.194   2.502  1.00  6.85           C  
ANISOU  309  CA  ALA A  18      943   1118    541    -91   -111    -59       C  
ATOM    310  C   ALA A  18      -5.934   7.928   2.922  1.00  6.30           C  
ANISOU  310  C   ALA A  18      875   1000    519   -105    -77    -41       C  
ATOM    311  O   ALA A  18      -5.675   7.702   4.099  1.00  6.80           O  
ANISOU  311  O   ALA A  18     1034   1041    508    -81   -135     67       O  
ATOM    312  CB  ALA A  18      -8.044   6.923   1.972  1.00  7.39           C  
ANISOU  312  CB  ALA A  18      945   1209    655   -121    -80     70       C  
ATOM    313  H   ALA A  18      -7.667   8.974   0.718  1.00  7.79           H  
ATOM    314  HA  ALA A  18      -7.871   8.485   3.295  1.00  8.22           H  
ATOM    315  HB1 ALA A  18      -7.996   6.241   2.647  1.00  8.87           H  
ATOM    316  HB2 ALA A  18      -8.962   7.116   1.766  1.00  8.87           H  
ATOM    317  HB3 ALA A  18      -7.584   6.634   1.181  1.00  8.87           H  
ATOM    318  N   LYS A  19      -4.985   7.987   1.992  1.00  6.36           N  
ANISOU  318  N   LYS A  19      940    944    533     12    -45    -35       N  
ATOM    319  CA  LYS A  19      -3.573   7.836   2.364  1.00  6.45           C  
ANISOU  319  CA  LYS A  19      728   1175    548      6    -16    -49       C  
ATOM    320  C   LYS A  19      -3.120   8.966   3.287  1.00  6.87           C  
ANISOU  320  C   LYS A  19      892   1184    533   -208     49    -38       C  
ATOM    321  O   LYS A  19      -2.412   8.734   4.268  1.00  7.34           O  
ANISOU  321  O   LYS A  19      966   1288    534    -85    -75     -8       O  
ATOM    322  CB  LYS A  19      -2.691   7.821   1.120  1.00  7.06           C  
ANISOU  322  CB  LYS A  19      860   1259    565    -72     14    -27       C  
ATOM    323  CG  LYS A  19      -2.781   6.555   0.286  1.00  7.44           C  
ANISOU  323  CG  LYS A  19      853   1378    597    -28    -13   -198       C  
ATOM    324  CD  LYS A  19      -1.886   6.665  -0.940  1.00  9.34           C  
ANISOU  324  CD  LYS A  19      997   1875    677    -78     90   -312       C  
ATOM    325  CE  LYS A  19      -1.747   5.376  -1.676  1.00 10.11           C  
ANISOU  325  CE  LYS A  19     1283   1822    738    233    122   -285       C  
ATOM    326  NZ  LYS A  19      -0.808   5.598  -2.824  1.00 12.42           N  
ANISOU  326  NZ  LYS A  19     1639   2246    836    262     89   -123       N  
ATOM    327  H   LYS A  19      -5.124   8.111   1.152  1.00  7.64           H  
ATOM    328  HA  LYS A  19      -3.452   6.987   2.837  1.00  7.74           H  
ATOM    329  HB2 LYS A  19      -2.946   8.564   0.552  1.00  8.47           H  
ATOM    330  HB3 LYS A  19      -1.767   7.924   1.396  1.00  8.47           H  
ATOM    331  HG2 LYS A  19      -2.487   5.797   0.815  1.00  8.93           H  
ATOM    332  HG3 LYS A  19      -3.696   6.428  -0.011  1.00  8.93           H  
ATOM    333  HD2 LYS A  19      -2.265   7.319  -1.549  1.00 11.21           H  
ATOM    334  HD3 LYS A  19      -1.001   6.947  -0.660  1.00 11.21           H  
ATOM    335  HE2 LYS A  19      -1.373   4.699  -1.091  1.00 12.14           H  
ATOM    336  HE3 LYS A  19      -2.609   5.098  -2.024  1.00 12.14           H  
ATOM    337  HZ1 LYS A  19      -0.706   4.843  -3.284  1.00 14.91           H  
ATOM    338  HZ2 LYS A  19      -1.134   6.224  -3.366  1.00 14.91           H  
ATOM    339  HZ3 LYS A  19      -0.014   5.862  -2.521  1.00 14.91           H  
ATOM    340  N   ALA A  20      -3.514  10.191   2.965  1.00  7.26           N  
ANISOU  340  N   ALA A  20     1076   1098    584   -185    -73     23       N  
ATOM    341  CA  ALA A  20      -3.147  11.347   3.784  1.00  9.09           C  
ANISOU  341  CA  ALA A  20     1589   1166    699   -362   -186     15       C  
ATOM    342  C   ALA A  20      -3.739  11.280   5.187  1.00  8.03           C  
ANISOU  342  C   ALA A  20     1296   1051    706   -100   -172    -97       C  
ATOM    343  O   ALA A  20      -3.238  11.923   6.108  1.00  9.79           O  
ANISOU  343  O   ALA A  20     1512   1401    806   -216   -172   -194       O  
ATOM    344  CB  ALA A  20      -3.575  12.631   3.091  1.00 11.44           C  
ANISOU  344  CB  ALA A  20     2272   1231    845   -554   -383     74       C  
ATOM    345  H   ALA A  20      -3.995  10.383   2.278  1.00  8.71           H  
ATOM    346  HA  ALA A  20      -2.172  11.369   3.875  1.00 10.91           H  
ATOM    347  HB1 ALA A  20      -3.328  13.379   3.639  1.00 13.73           H  
ATOM    348  HB2 ALA A  20      -3.134  12.688   2.240  1.00 13.73           H  
ATOM    349  HB3 ALA A  20      -4.527  12.616   2.966  1.00 13.73           H  
ATOM    350  N   ALA A  21      -4.817  10.516   5.336  1.00  7.43           N  
ANISOU  350  N   ALA A  21     1079   1054    689      4    -83    -98       N  
ATOM    351  CA  ALA A  21      -5.425  10.279   6.645  1.00  8.21           C  
ANISOU  351  CA  ALA A  21     1186   1218    713    -41     12   -228       C  
ATOM    352  C   ALA A  21      -5.010   8.934   7.241  1.00  7.51           C  
ANISOU  352  C   ALA A  21     1133   1079    640     12    -91   -184       C  
ATOM    353  O   ALA A  21      -5.540   8.516   8.267  1.00  9.70           O  
ANISOU  353  O   ALA A  21     1455   1575    657     77     63    -71       O  
ATOM    354  CB  ALA A  21      -6.940  10.377   6.567  1.00  9.86           C  
ANISOU  354  CB  ALA A  21     1431   1489    828    206     29   -227       C  
ATOM    355  H   ALA A  21      -5.221  10.120   4.688  1.00  8.91           H  
ATOM    356  HA  ALA A  21      -5.117  10.979   7.259  1.00  9.85           H  
ATOM    357  HB1 ALA A  21      -7.309  10.217   7.439  1.00 11.84           H  
ATOM    358  HB2 ALA A  21      -7.181  11.256   6.266  1.00 11.84           H  
ATOM    359  HB3 ALA A  21      -7.264   9.718   5.949  1.00 11.84           H  
ATOM    360  N   GLY A  22      -4.046   8.262   6.623  1.00  7.73           N  
ANISOU  360  N   GLY A  22     1177   1152    608     -4      3    -81       N  
ATOM    361  CA  GLY A  22      -3.523   7.033   7.193  1.00  8.18           C  
ANISOU  361  CA  GLY A  22     1273   1168    668   -119     14    -66       C  
ATOM    362  C   GLY A  22      -4.560   5.932   7.344  1.00  8.69           C  
ANISOU  362  C   GLY A  22     1413   1209    679   -102    -55     22       C  
ATOM    363  O   GLY A  22      -4.512   5.158   8.303  1.00 10.54           O  
ANISOU  363  O   GLY A  22     1620   1599    785   -305    -71    425       O  
ATOM    364  H   GLY A  22      -3.681   8.496   5.880  1.00  9.27           H  
ATOM    365  HA2 GLY A  22      -2.809   6.700   6.628  1.00  9.82           H  
ATOM    366  HA3 GLY A  22      -3.153   7.221   8.069  1.00  9.82           H  
ATOM    367  N   ARG A  23      -5.482   5.838   6.392  1.00  8.43           N  
ANISOU  367  N   ARG A  23     1387   1197    620   -349    -35    -22       N  
ATOM    368  CA  ARG A  23      -6.560   4.860   6.481  1.00  9.81           C  
ANISOU  368  CA  ARG A  23     1732   1255    740   -421    -84    -22       C  
ATOM    369  C   ARG A  23      -6.268   3.704   5.553  1.00 10.01           C  
ANISOU  369  C   ARG A  23     1787   1250    767   -598   -104      2       C  
ATOM    370  O   ARG A  23      -6.738   3.644   4.417  1.00 11.28           O  
ANISOU  370  O   ARG A  23     2334   1254    698   -638   -200     78       O  
ATOM    371  CB  ARG A  23      -7.865   5.517   6.125  1.00 10.19           C  
ANISOU  371  CB  ARG A  23     1547   1494    830   -649      4    -91       C  
ATOM    372  CG  ARG A  23      -8.254   6.540   7.144  1.00 10.10           C  
ANISOU  372  CG  ARG A  23     1314   1666    859   -459     32    -98       C  
ATOM    373  CD  ARG A  23      -9.421   7.309   6.677  1.00 11.02           C  
ANISOU  373  CD  ARG A  23     1556   1738    894   -395     93     60       C  
ATOM    374  NE  ARG A  23      -9.748   8.355   7.624  1.00 11.35           N  
ANISOU  374  NE  ARG A  23     1267   2074    973    -64    139    160       N  
ATOM    375  CZ  ARG A  23     -10.798   9.141   7.506  1.00 13.49           C  
ANISOU  375  CZ  ARG A  23     1317   2711   1097    118      4    103       C  
ATOM    376  NH1 ARG A  23     -11.643   8.967   6.505  1.00 16.06           N  
ANISOU  376  NH1 ARG A  23     1668   3233   1202     69    -63    110       N  
ATOM    377  NH2 ARG A  23     -11.005  10.081   8.400  1.00 14.74           N  
ANISOU  377  NH2 ARG A  23     1861   2607   1131    559     68     -6       N  
ATOM    378  H   ARG A  23      -5.506   6.327   5.686  1.00 10.12           H  
ATOM    379  HA  ARG A  23      -6.620   4.518   7.397  1.00 11.77           H  
ATOM    380  HB2 ARG A  23      -7.778   5.960   5.267  1.00 12.22           H  
ATOM    381  HB3 ARG A  23      -8.563   4.844   6.087  1.00 12.22           H  
ATOM    382  HG2 ARG A  23      -8.489   6.097   7.974  1.00 12.12           H  
ATOM    383  HG3 ARG A  23      -7.516   7.154   7.284  1.00 12.12           H  
ATOM    384  HD2 ARG A  23      -9.217   7.720   5.822  1.00 13.23           H  
ATOM    385  HD3 ARG A  23     -10.186   6.718   6.595  1.00 13.23           H  
ATOM    386  HE  ARG A  23      -9.167   8.547   8.227  1.00 13.62           H  
ATOM    387 HH11 ARG A  23     -11.498   8.353   5.920  1.00 19.27           H  
ATOM    388 HH12 ARG A  23     -12.333   9.477   6.430  1.00 19.27           H  
ATOM    389 HH21 ARG A  23     -10.455  10.181   9.053  1.00 17.68           H  
ATOM    390 HH22 ARG A  23     -11.697  10.588   8.338  1.00 17.68           H  
ATOM    391  N  AMET A  24      -5.487   2.760   6.036  0.77  9.60           N  
ANISOU  391  N  AMET A  24     1271   1554    824   -195   -213   -161       N  
ATOM    392  N  BMET A  24      -5.456   2.779   6.055  0.23 10.54           N  
ANISOU  392  N  BMET A  24     1714   1482    808   -278    -91    -45       N  
ATOM    393  CA AMET A  24      -4.955   1.744   5.166  0.77 10.79           C  
ANISOU  393  CA AMET A  24     1311   1739   1048   -101    -87   -142       C  
ATOM    394  CA BMET A  24      -4.916   1.680   5.264  0.23 11.38           C  
ANISOU  394  CA BMET A  24     1782   1642    898    -65    -35    -27       C  
ATOM    395  C  AMET A  24      -6.010   0.785   4.629  0.77  9.09           C  
ANISOU  395  C  AMET A  24     1306   1242    904   -191   -115     54       C  
ATOM    396  C  BMET A  24      -5.999   0.803   4.647  0.23  9.76           C  
ANISOU  396  C  BMET A  24     1554   1294    859    -56    -69     71       C  
ATOM    397  O  AMET A  24      -5.955   0.394   3.473  0.77  9.64           O  
ANISOU  397  O  AMET A  24     1658   1170    833    -81    -53    -19       O  
ATOM    398  O  BMET A  24      -5.955   0.495   3.457  0.23  9.84           O  
ANISOU  398  O  BMET A  24     1629   1272    838    -12    -54     40       O  
ATOM    399  CB AMET A  24      -3.867   0.988   5.892  0.77 14.30           C  
ANISOU  399  CB AMET A  24     1641   2320   1471    280    -69   -268       C  
ATOM    400  CB BMET A  24      -3.994   0.827   6.141  0.23 14.05           C  
ANISOU  400  CB BMET A  24     2132   2157   1048    209    -20   -112       C  
ATOM    401  CG AMET A  24      -3.139   0.060   4.996  0.77 16.39           C  
ANISOU  401  CG AMET A  24     2064   2275   1889    394     65   -208       C  
ATOM    402  CG BMET A  24      -3.350  -0.344   5.419  0.23 16.08           C  
ANISOU  402  CG BMET A  24     2503   2424   1184    381     77   -101       C  
ATOM    403  SD AMET A  24      -1.591  -0.429   5.727  0.77 18.34           S  
ANISOU  403  SD AMET A  24     2062   2580   2325    530    228     28       S  
ATOM    404  SD BMET A  24      -2.299   0.163   4.046  0.23 18.35           S  
ANISOU  404  SD BMET A  24     2954   2707   1310    580    143     21       S  
ATOM    405  CE AMET A  24      -0.562   1.009   5.413  0.77 18.98           C  
ANISOU  405  CE AMET A  24     2413   2458   2340    696    203     69       C  
ATOM    406  CE BMET A  24      -1.015   1.060   4.912  0.23 18.63           C  
ANISOU  406  CE BMET A  24     3101   2680   1299    921    120     10       C  
ATOM    407  H  AMET A  24      -5.252   2.687   6.860  0.77 11.52           H  
ATOM    408  H  BMET A  24      -5.198   2.767   6.875  0.23 12.65           H  
ATOM    409  HA AMET A  24      -4.535   2.190   4.401  0.77 12.94           H  
ATOM    410  HA BMET A  24      -4.371   2.056   4.541  0.23 13.65           H  
ATOM    411  HB2AMET A  24      -3.228   1.621   6.255  0.77 17.16           H  
ATOM    412  HB2BMET A  24      -3.282   1.390   6.483  0.23 16.86           H  
ATOM    413  HB3AMET A  24      -4.265   0.468   6.607  0.77 17.16           H  
ATOM    414  HB3BMET A  24      -4.512   0.469   6.879  0.23 16.86           H  
ATOM    415  HG2AMET A  24      -3.675  -0.736   4.851  0.77 19.67           H  
ATOM    416  HG2BMET A  24      -2.802  -0.838   6.048  0.23 19.30           H  
ATOM    417  HG3AMET A  24      -2.954   0.503   4.153  0.77 19.67           H  
ATOM    418  HG3BMET A  24      -4.047  -0.918   5.065  0.23 19.30           H  
ATOM    419  HE1AMET A  24       0.314   0.851   5.773  0.77 22.78           H  
ATOM    420  HE1BMET A  24      -0.378   1.388   4.273  0.23 22.36           H  
ATOM    421  HE2AMET A  24      -0.506   1.152   4.466  0.77 22.78           H  
ATOM    422  HE2BMET A  24      -1.413   1.794   5.385  0.23 22.36           H  
ATOM    423  HE3AMET A  24      -0.957   1.774   5.838  0.77 22.78           H  
ATOM    424  HE3BMET A  24      -0.583   0.466   5.531  0.23 22.36           H  
ATOM    425  N   ASP A  25      -6.962   0.389   5.461  1.00  8.55           N  
ANISOU  425  N   ASP A  25     1404    995    848    -37   -112    136       N  
ATOM    426  CA  ASP A  25      -8.022  -0.500   5.003  1.00  8.97           C  
ANISOU  426  CA  ASP A  25     1568    853    988    -99    172    269       C  
ATOM    427  C   ASP A  25      -8.894   0.215   3.958  1.00  8.46           C  
ANISOU  427  C   ASP A  25     1480    862    873    -76      3    253       C  
ATOM    428  O   ASP A  25      -9.288  -0.392   2.955  1.00 10.21           O  
ANISOU  428  O   ASP A  25     1829   1113    936   -301   -144     49       O  
ATOM    429  CB  ASP A  25      -8.857  -1.030   6.176  1.00 11.46           C  
ATOM    430  CG  ASP A  25      -9.972  -1.941   5.713  1.00 15.63           C  
ATOM    431  OD1 ASP A  25      -9.685  -3.112   5.391  1.00 18.58           O  
ATOM    432  OD2 ASP A  25     -11.125  -1.484   5.659  1.00 15.60           O  
ATOM    433  H  AASP A  25      -7.019   0.616   6.289  0.50 10.26           H  
ATOM    434  H  BASP A  25      -7.025   0.609   6.290  0.50 10.26           H  
ATOM    435  HA  ASP A  25      -7.610  -1.272   4.562  1.00 10.77           H  
ATOM    436  HB2 ASP A  25      -8.282  -1.535   6.773  1.00 13.75           H  
ATOM    437  HB3 ASP A  25      -9.254  -0.282   6.648  1.00 13.75           H  
ATOM    438  N   GLU A  26      -9.206   1.488   4.192  1.00  8.28           N  
ANISOU  438  N   GLU A  26     1301   1036    807    -81    -70    295       N  
ATOM    439  CA  GLU A  26      -9.959   2.268   3.205  1.00  8.94           C  
ANISOU  439  CA  GLU A  26     1182   1371    844   -212    -32    174       C  
ATOM    440  C   GLU A  26      -9.207   2.312   1.875  1.00  8.28           C  
ANISOU  440  C   GLU A  26     1151   1162    832   -117   -255    184       C  
ATOM    441  O   GLU A  26      -9.784   2.109   0.814  1.00  9.04           O  
ANISOU  441  O   GLU A  26     1403   1158    873   -177   -286    113       O  
ATOM    442  CB  GLU A  26     -10.237   3.695   3.703  1.00  9.32           C  
ANISOU  442  CB  GLU A  26     1278   1366    896    212   -113    183       C  
ATOM    443  CG  GLU A  26     -11.093   4.487   2.732  1.00  9.98           C  
ANISOU  443  CG  GLU A  26     1365   1444    982     34    -40    182       C  
ATOM    444  CD  GLU A  26     -11.384   5.940   3.137  1.00  9.84           C  
ANISOU  444  CD  GLU A  26     1024   1678   1038    -90   -169    130       C  
ATOM    445  OE1 GLU A  26     -10.983   6.396   4.238  1.00 12.00           O  
ANISOU  445  OE1 GLU A  26     1959   1411   1188     41   -348     69       O  
ATOM    446  OE2 GLU A  26     -12.036   6.610   2.285  1.00 11.25           O  
ANISOU  446  OE2 GLU A  26     1500   1650   1127     39   -201    235       O  
ATOM    447  H   GLU A  26      -8.998   1.921   4.906  1.00  9.93           H  
ATOM    448  HA  GLU A  26     -10.822   1.831   3.049  1.00 10.73           H  
ATOM    449  HB2 GLU A  26     -10.706   3.650   4.551  1.00 11.18           H  
ATOM    450  HB3 GLU A  26      -9.395   4.163   3.813  1.00 11.18           H  
ATOM    451  HG2 GLU A  26     -10.643   4.509   1.874  1.00 11.97           H  
ATOM    452  HG3 GLU A  26     -11.947   4.036   2.638  1.00 11.97           H  
ATOM    453  N   VAL A  27      -7.909   2.572   1.927  1.00  7.75           N  
ANISOU  453  N   VAL A  27     1054   1061    830   -124    -81    104       N  
ATOM    454  CA  VAL A  27      -7.107   2.622   0.710  1.00  7.89           C  
ANISOU  454  CA  VAL A  27     1062   1124    811     71    -86    126       C  
ATOM    455  C   VAL A  27      -7.170   1.302  -0.048  1.00  7.94           C  
ANISOU  455  C   VAL A  27     1247    979    791     10    -57     36       C  
ATOM    456  O   VAL A  27      -7.319   1.290  -1.271  1.00  8.89           O  
ANISOU  456  O   VAL A  27     1459   1207    711    -72    -71     15       O  
ATOM    457  CB  VAL A  27      -5.635   2.992   1.039  1.00  7.69           C  
ANISOU  457  CB  VAL A  27     1157    945    821    -85    -72    206       C  
ATOM    458  CG1 VAL A  27      -4.723   2.745  -0.151  1.00  9.01           C  
ANISOU  458  CG1 VAL A  27     1227   1292    906    -39     42    -32       C  
ATOM    459  CG2 VAL A  27      -5.554   4.449   1.480  1.00  9.04           C  
ANISOU  459  CG2 VAL A  27     1451   1114    871   -173   -121    166       C  
ATOM    460  H   VAL A  27      -7.468   2.722   2.650  1.00  9.30           H  
ATOM    461  HA  VAL A  27      -7.467   3.321   0.124  1.00  9.46           H  
ATOM    462  HB  VAL A  27      -5.324   2.433   1.781  1.00  9.23           H  
ATOM    463 HG11 VAL A  27      -3.825   2.984   0.090  1.00 10.82           H  
ATOM    464 HG12 VAL A  27      -4.762   1.815  -0.387  1.00 10.82           H  
ATOM    465 HG13 VAL A  27      -5.019   3.283  -0.888  1.00 10.82           H  
ATOM    466 HG21 VAL A  27      -4.640   4.664   1.680  1.00 10.85           H  
ATOM    467 HG22 VAL A  27      -5.875   5.009   0.769  1.00 10.85           H  
ATOM    468 HG23 VAL A  27      -6.098   4.569   2.262  1.00 10.85           H  
ATOM    469  N   ARG A  28      -7.047   0.195   0.668  1.00  8.78           N  
ANISOU  469  N   ARG A  28     1485    874    975    132   -147   -111       N  
ATOM    470  CA  ARG A  28      -7.030  -1.105   0.029  1.00 10.83           C  
ANISOU  470  CA  ARG A  28     1864   1071   1179    142   -259    -84       C  
ATOM    471  C   ARG A  28      -8.334  -1.357  -0.722  1.00 10.55           C  
ANISOU  471  C   ARG A  28     2017    909   1081     71   -204    -94       C  
ATOM    472  O   ARG A  28      -8.332  -1.819  -1.870  1.00 10.74           O  
ANISOU  472  O   ARG A  28     1942   1098   1042     84   -198   -148       O  
ATOM    473  CB  ARG A  28      -6.782  -2.189   1.081  1.00 13.24           C  
ANISOU  473  CB  ARG A  28     2373   1151   1506      6   -368   -130       C  
ATOM    474  CG  ARG A  28      -6.866  -3.603   0.556  1.00 19.74           C  
ANISOU  474  CG  ARG A  28     3540   2180   1780     65   -235   -204       C  
ATOM    475  CD  ARG A  28      -6.864  -4.605   1.697  1.00 24.74           C  
ANISOU  475  CD  ARG A  28     4515   2826   2058     -5    -84   -264       C  
ATOM    476  NE  ARG A  28      -7.987  -5.533   1.588  1.00 28.92           N  
ANISOU  476  NE  ARG A  28     5201   3515   2272   -157     35   -370       N  
ATOM    477  CZ  ARG A  28      -9.230  -5.256   1.976  1.00 31.36           C  
ANISOU  477  CZ  ARG A  28     5617   3882   2416   -458     63   -437       C  
ATOM    478  NH1 ARG A  28      -9.524  -4.068   2.503  1.00 32.02           N  
ANISOU  478  NH1 ARG A  28     5744   3988   2435   -635     48   -477       N  
ATOM    479  NH2 ARG A  28     -10.185  -6.168   1.832  1.00 32.65           N  
ANISOU  479  NH2 ARG A  28     5900   4022   2482   -596     25   -475       N  
ATOM    480  H   ARG A  28      -6.972   0.171   1.525  1.00 10.53           H  
ATOM    481  HA  ARG A  28      -6.294  -1.134  -0.619  1.00 12.99           H  
ATOM    482  HB2 ARG A  28      -5.894  -2.066   1.452  1.00 15.89           H  
ATOM    483  HB3 ARG A  28      -7.445  -2.097   1.784  1.00 15.89           H  
ATOM    484  HG2 ARG A  28      -7.690  -3.712   0.055  1.00 23.69           H  
ATOM    485  HG3 ARG A  28      -6.100  -3.783  -0.010  1.00 23.69           H  
ATOM    486  HD2 ARG A  28      -6.041  -5.118   1.673  1.00 29.69           H  
ATOM    487  HD3 ARG A  28      -6.941  -4.131   2.540  1.00 29.69           H  
ATOM    488  HE  ARG A  28      -7.835  -6.309   1.250  1.00 34.70           H  
ATOM    489 HH11 ARG A  28      -8.908  -3.475   2.596  1.00 38.43           H  
ATOM    490 HH12 ARG A  28     -10.329  -3.895   2.751  1.00 38.43           H  
ATOM    491 HH21 ARG A  28      -9.999  -6.935   1.492  1.00 39.18           H  
ATOM    492 HH22 ARG A  28     -10.989  -5.991   2.082  1.00 39.18           H  
ATOM    493  N   THR A  29      -9.449  -1.025  -0.085  1.00  9.58           N  
ANISOU  493  N   THR A  29     1672    929   1040    -99   -148      0       N  
ATOM    494  CA  THR A  29     -10.751  -1.221  -0.707  1.00 10.81           C  
ANISOU  494  CA  THR A  29     1785   1277   1045   -353   -120   -119       C  
ATOM    495  C   THR A  29     -10.907  -0.313  -1.922  1.00  9.24           C  
ANISOU  495  C   THR A  29     1457   1093    959   -211   -206   -166       C  
ATOM    496  O   THR A  29     -11.398  -0.742  -2.963  1.00 10.47           O  
ANISOU  496  O   THR A  29     1823   1218    936   -365   -241   -100       O  
ATOM    497  CB  THR A  29     -11.881  -0.975   0.328  1.00 12.72           C  
ANISOU  497  CB  THR A  29     1706   1944   1184   -284     71    150       C  
ATOM    498  OG1 THR A  29     -11.817  -1.990   1.343  1.00 15.37           O  
ANISOU  498  OG1 THR A  29     2504   2042   1296   -564     85    390       O  
ATOM    499  CG2 THR A  29     -13.259  -0.995  -0.335  1.00 14.10           C  
ANISOU  499  CG2 THR A  29     1904   2212   1241   -506     55    -50       C  
ATOM    500  H   THR A  29      -9.479  -0.686   0.704  1.00 11.50           H  
ATOM    501  HA  THR A  29     -10.821  -2.150  -1.013  1.00 12.97           H  
ATOM    502  HB  THR A  29     -11.754  -0.105   0.738  1.00 15.27           H  
ATOM    503  HG1 THR A  29     -12.410  -1.870   1.897  1.00 18.45           H  
ATOM    504 HG21 THR A  29     -13.941  -0.840   0.323  1.00 16.92           H  
ATOM    505 HG22 THR A  29     -13.311  -0.309  -1.005  1.00 16.92           H  
ATOM    506 HG23 THR A  29     -13.412  -1.847  -0.749  1.00 16.92           H  
ATOM    507  N   LEU A  30     -10.477   0.938  -1.812  1.00  8.52           N  
ANISOU  507  N   LEU A  30     1391    989    855   -150   -114    -53       N  
ATOM    508  CA  LEU A  30     -10.586   1.846  -2.941  1.00  7.42           C  
ANISOU  508  CA  LEU A  30     1055   1006    758    151   -120     12       C  
ATOM    509  C   LEU A  30      -9.722   1.403  -4.110  1.00  7.34           C  
ANISOU  509  C   LEU A  30     1118    870    801     -7   -202   -114       C  
ATOM    510  O   LEU A  30     -10.136   1.494  -5.265  1.00  8.69           O  
ANISOU  510  O   LEU A  30     1424   1074    803     57   -232    -85       O  
ATOM    511  CB  LEU A  30     -10.213   3.259  -2.528  1.00  7.41           C  
ANISOU  511  CB  LEU A  30     1227    907    682     72    -83    -14       C  
ATOM    512  CG  LEU A  30     -11.189   3.945  -1.583  1.00  7.45           C  
ANISOU  512  CG  LEU A  30     1088   1035    708    166     -1    -35       C  
ATOM    513  CD1 LEU A  30     -10.584   5.254  -1.120  1.00  8.59           C  
ANISOU  513  CD1 LEU A  30     1405   1093    768     54    153     -9       C  
ATOM    514  CD2 LEU A  30     -12.529   4.174  -2.252  1.00 10.54           C  
ANISOU  514  CD2 LEU A  30     1385   1775    845    281    -89    -78       C  
ATOM    515  H   LEU A  30     -10.125   1.280  -1.106  1.00 10.22           H  
ATOM    516  HA  LEU A  30     -11.517   1.859  -3.246  1.00  8.91           H  
ATOM    517  HB2 LEU A  30      -9.351   3.232  -2.085  1.00  8.90           H  
ATOM    518  HB3 LEU A  30     -10.150   3.806  -3.327  1.00  8.90           H  
ATOM    519  HG  LEU A  30     -11.329   3.383  -0.805  1.00  8.94           H  
ATOM    520 HD11 LEU A  30     -11.198   5.688  -0.524  1.00 10.31           H  
ATOM    521 HD12 LEU A  30      -9.758   5.073  -0.665  1.00 10.31           H  
ATOM    522 HD13 LEU A  30     -10.421   5.811  -1.885  1.00 10.31           H  
ATOM    523 HD21 LEU A  30     -13.118   4.607  -1.630  1.00 12.65           H  
ATOM    524 HD22 LEU A  30     -12.401   4.730  -3.024  1.00 12.65           H  
ATOM    525 HD23 LEU A  30     -12.895   3.326  -2.515  1.00 12.65           H  
ATOM    526  N   GLN A  31      -8.517   0.924  -3.816  1.00  8.25           N  
ANISOU  526  N   GLN A  31     1374    939    821    115    -82    -90       N  
ATOM    527  CA  GLN A  31      -7.637   0.420  -4.867  1.00  8.83           C  
ANISOU  527  CA  GLN A  31     1448   1001    907    167    -44   -115       C  
ATOM    528  C   GLN A  31      -8.254  -0.757  -5.617  1.00  9.15           C  
ANISOU  528  C   GLN A  31     1474   1037    965    195   -173   -163       C  
ATOM    529  O   GLN A  31      -8.170  -0.840  -6.843  1.00  9.65           O  
ANISOU  529  O   GLN A  31     1423   1293    949    371   -285   -324       O  
ATOM    530  CB  GLN A  31      -6.299  -0.004  -4.273  1.00 10.03           C  
ANISOU  530  CB  GLN A  31     1278   1476   1058    273   -175     -7       C  
ATOM    531  CG  GLN A  31      -5.428   1.167  -3.910  1.00 10.61           C  
ANISOU  531  CG  GLN A  31     1417   1435   1179    -28      2    145       C  
ATOM    532  CD  GLN A  31      -4.200   0.750  -3.130  1.00 11.93           C  
ANISOU  532  CD  GLN A  31     1427   1765   1343     34    -27    216       C  
ATOM    533  OE1 GLN A  31      -4.220  -0.254  -2.416  1.00 12.67           O  
ANISOU  533  OE1 GLN A  31     1648   1731   1436   -118   -293    265       O  
ATOM    534  NE2 GLN A  31      -3.140   1.539  -3.226  1.00 14.53           N  
ANISOU  534  NE2 GLN A  31     1771   2315   1433    110   -198    368       N  
ATOM    535  H   GLN A  31      -8.187   0.880  -3.023  1.00  9.90           H  
ATOM    536  HA  GLN A  31      -7.469   1.137  -5.514  1.00 10.60           H  
ATOM    537  HB2 GLN A  31      -6.460  -0.520  -3.467  1.00 12.04           H  
ATOM    538  HB3 GLN A  31      -5.821  -0.543  -4.922  1.00 12.04           H  
ATOM    539  HG2 GLN A  31      -5.133   1.607  -4.722  1.00 12.73           H  
ATOM    540  HG3 GLN A  31      -5.938   1.784  -3.362  1.00 12.73           H  
ATOM    541 HE21 GLN A  31      -3.173   2.246  -3.714  1.00 17.43           H  
ATOM    542 HE22 GLN A  31      -2.418   1.344  -2.801  1.00 17.43           H  
ATOM    543  N   GLU A  32      -8.873  -1.678  -4.883  1.00 10.04           N  
ANISOU  543  N   GLU A  32     1848    922   1044    148   -245    -60       N  
ATOM    544  CA  GLU A  32      -9.548  -2.808  -5.506  1.00 11.86           C  
ANISOU  544  CA  GLU A  32     2310    996   1201    124   -441    -13       C  
ATOM    545  C   GLU A  32     -10.609  -2.314  -6.490  1.00 10.53           C  
ANISOU  545  C   GLU A  32     2072    811   1116    -41   -322   -163       C  
ATOM    546  O   GLU A  32     -10.699  -2.799  -7.623  1.00 11.37           O  
ANISOU  546  O   GLU A  32     2130   1070   1120     58   -224   -190       O  
ATOM    547  CB  GLU A  32     -10.192  -3.690  -4.437  1.00 15.43           C  
ANISOU  547  CB  GLU A  32     3171   1216   1477   -204   -693    154       C  
ATOM    548  CG  GLU A  32      -9.194  -4.478  -3.605  1.00 22.06           C  
ANISOU  548  CG  GLU A  32     4456   2179   1745    -55   -726    324       C  
ATOM    549  CD  GLU A  32      -9.818  -5.125  -2.375  1.00 27.95           C  
ANISOU  549  CD  GLU A  32     5676   2971   1971    -53   -649    437       C  
ATOM    550  OE1 GLU A  32      -9.081  -5.790  -1.614  1.00 30.69           O  
ANISOU  550  OE1 GLU A  32     6274   3347   2039     43   -659    481       O  
ATOM    551  OE2 GLU A  32     -11.041  -4.964  -2.158  1.00 29.73           O  
ANISOU  551  OE2 GLU A  32     5953   3268   2073   -122   -626    442       O  
ATOM    552  H   GLU A  32      -8.915  -1.671  -4.024  1.00 12.04           H  
ATOM    553  HA  GLU A  32      -8.894  -3.346  -6.000  1.00 14.24           H  
ATOM    554  HB2 GLU A  32     -10.702  -3.128  -3.834  1.00 18.52           H  
ATOM    555  HB3 GLU A  32     -10.782  -4.326  -4.871  1.00 18.52           H  
ATOM    556  HG2 GLU A  32      -8.814  -5.182  -4.153  1.00 26.47           H  
ATOM    557  HG3 GLU A  32      -8.493  -3.879  -3.304  1.00 26.47           H  
ATOM    558  N   ASN A  33     -11.433  -1.370  -6.054  1.00  9.38           N  
ANISOU  558  N   ASN A  33     1613    928   1025     49   -274    -72       N  
ATOM    559  CA  ASN A  33     -12.481  -0.846  -6.924  1.00  9.60           C  
ANISOU  559  CA  ASN A  33     1319   1290   1040     59   -137    -25       C  
ATOM    560  C   ASN A  33     -11.893  -0.111  -8.124  1.00  8.40           C  
ANISOU  560  C   ASN A  33     1108   1188    894     88   -107   -132       C  
ATOM    561  O   ASN A  33     -12.354  -0.273  -9.253  1.00  9.41           O  
ANISOU  561  O   ASN A  33     1231   1525    820    145   -205   -155       O  
ATOM    562  CB  ASN A  33     -13.414   0.084  -6.147  1.00 12.31           C  
ANISOU  562  CB  ASN A  33     1567   1862   1248     56    108    -11       C  
ATOM    563  CG  ASN A  33     -14.394  -0.671  -5.239  1.00 16.30           C  
ANISOU  563  CG  ASN A  33     2203   2466   1523   -427     14    -69       C  
ATOM    564  OD1 ASN A  33     -15.431  -1.153  -5.705  1.00 20.45           O  
ANISOU  564  OD1 ASN A  33     2660   3364   1744   -615     28     53       O  
ATOM    565  ND2 ASN A  33     -14.086  -0.748  -3.949  1.00 18.11           N  
ANISOU  565  ND2 ASN A  33     2556   2719   1603   -126    261      8       N  
ATOM    566  H   ASN A  33     -11.409  -1.019  -5.269  1.00 11.26           H  
ATOM    567  HA  ASN A  33     -13.016  -1.594  -7.262  1.00 11.52           H  
ATOM    568  HB2 ASN A  33     -12.881   0.671  -5.589  1.00 14.77           H  
ATOM    569  HB3 ASN A  33     -13.934   0.608  -6.777  1.00 14.77           H  
ATOM    570 HD21 ASN A  33     -13.364  -0.384  -3.656  1.00 21.73           H  
ATOM    571 HD22 ASN A  33     -14.609  -1.163  -3.406  1.00 21.73           H  
ATOM    572  N   LEU A  34     -10.854   0.676  -7.885  1.00  7.74           N  
ANISOU  572  N   LEU A  34     1198    904    839    104    -93    -97       N  
ATOM    573  CA  LEU A  34     -10.206   1.394  -8.978  1.00  8.40           C  
ANISOU  573  CA  LEU A  34     1261   1092    837    156    -55   -160       C  
ATOM    574  C   LEU A  34      -9.694   0.422 -10.045  1.00  8.24           C  
ANISOU  574  C   LEU A  34     1366    989    776    101   -140   -212       C  
ATOM    575  O   LEU A  34      -9.901   0.638 -11.241  1.00  8.35           O  
ANISOU  575  O   LEU A  34     1342   1096    735    140    -99    -89       O  
ATOM    576  CB  LEU A  34      -9.048   2.229  -8.441  1.00  8.92           C  
ANISOU  576  CB  LEU A  34     1333   1071    987    157    -44   -169       C  
ATOM    577  CG  LEU A  34      -8.237   2.983  -9.499  1.00 10.44           C  
ANISOU  577  CG  LEU A  34     1420   1394   1153      6     42   -138       C  
ATOM    578  CD1 LEU A  34      -9.154   3.894 -10.294  1.00 12.76           C  
ANISOU  578  CD1 LEU A  34     1943   1629   1278     40    195     52       C  
ATOM    579  CD2 LEU A  34      -7.070   3.750  -8.892  1.00 12.64           C  
ANISOU  579  CD2 LEU A  34     1791   1754   1259   -408     54   -151       C  
ATOM    580  H   LEU A  34     -10.506   0.812  -7.110  1.00  9.29           H  
ATOM    581  HA  LEU A  34     -10.854   1.999  -9.397  1.00 10.07           H  
ATOM    582  HB2 LEU A  34      -9.403   2.887  -7.823  1.00 10.71           H  
ATOM    583  HB3 LEU A  34      -8.437   1.640  -7.971  1.00 10.71           H  
ATOM    584  HG  LEU A  34      -7.866   2.335 -10.118  1.00 12.53           H  
ATOM    585 HD11 LEU A  34      -8.635   4.361 -10.953  1.00 15.32           H  
ATOM    586 HD12 LEU A  34      -9.827   3.361 -10.723  1.00 15.32           H  
ATOM    587 HD13 LEU A  34      -9.565   4.522  -9.695  1.00 15.32           H  
ATOM    588 HD21 LEU A  34      -6.596   4.203  -9.593  1.00 15.17           H  
ATOM    589 HD22 LEU A  34      -7.410   4.388  -8.261  1.00 15.17           H  
ATOM    590 HD23 LEU A  34      -6.486   3.130  -8.449  1.00 15.17           H  
ATOM    591  N   HIS A  35      -9.025  -0.644  -9.624  1.00  7.85           N  
ANISOU  591  N   HIS A  35     1191    934    857    279   -180   -150       N  
ATOM    592  CA  HIS A  35      -8.441  -1.559 -10.588  1.00  9.05           C  
ANISOU  592  CA  HIS A  35     1285   1205    947    334   -248   -298       C  
ATOM    593  C   HIS A  35      -9.518  -2.298 -11.381  1.00  9.76           C  
ANISOU  593  C   HIS A  35     1637   1083    988    353   -208   -269       C  
ATOM    594  O   HIS A  35      -9.357  -2.521 -12.576  1.00 10.23           O  
ANISOU  594  O   HIS A  35     1700   1232    957    528   -257   -328       O  
ATOM    595  CB  HIS A  35      -7.481  -2.508  -9.885  1.00 10.84           C  
ANISOU  595  CB  HIS A  35     1698   1356   1063    374   -193   -262       C  
ATOM    596  CG  HIS A  35      -6.343  -1.798  -9.208  1.00 10.87           C  
ANISOU  596  CG  HIS A  35     1482   1384   1266    308   -243   -327       C  
ATOM    597  ND1 HIS A  35      -5.574  -2.382  -8.229  1.00 13.37           N  
ANISOU  597  ND1 HIS A  35     1847   1864   1367    296   -281   -207       N  
ATOM    598  CD2 HIS A  35      -5.864  -0.539  -9.358  1.00 12.40           C  
ANISOU  598  CD2 HIS A  35     1567   1780   1364    301   -170   -313       C  
ATOM    599  CE1 HIS A  35      -4.673  -1.518  -7.802  1.00 13.83           C  
ANISOU  599  CE1 HIS A  35     1789   2059   1407     97   -348   -267       C  
ATOM    600  NE2 HIS A  35      -4.823  -0.394  -8.475  1.00 14.22           N  
ANISOU  600  NE2 HIS A  35     1794   2178   1432    128   -214   -308       N  
ATOM    601  H   HIS A  35      -8.897  -0.856  -8.800  1.00  9.42           H  
ATOM    602  HA  HIS A  35      -7.916  -1.036 -11.229  1.00 10.85           H  
ATOM    603  HB2 HIS A  35      -7.968  -3.005  -9.209  1.00 13.00           H  
ATOM    604  HB3 HIS A  35      -7.106  -3.118 -10.538  1.00 13.00           H  
ATOM    605  HD1 HIS A  35      -5.672  -3.184  -7.933  1.00 16.04           H  
ATOM    606  HD2 HIS A  35      -6.182   0.106  -9.948  1.00 14.88           H  
ATOM    607  HE1 HIS A  35      -4.031  -1.679  -7.149  1.00 16.60           H  
ATOM    608  HE2 HIS A  35      -4.346   0.315  -8.377  1.00 17.07           H  
ATOM    609  N   GLN A  36     -10.623  -2.649 -10.727  1.00  8.95           N  
ANISOU  609  N   GLN A  36     1486    883   1033    282   -377   -189       N  
ATOM    610  CA  GLN A  36     -11.749  -3.303 -11.404  1.00 10.70           C  
ANISOU  610  CA  GLN A  36     1824   1096   1145     50   -385   -186       C  
ATOM    611  C   GLN A  36     -12.365  -2.379 -12.457  1.00  9.33           C  
ANISOU  611  C   GLN A  36     1519    974   1051     41   -215   -272       C  
ATOM    612  O   GLN A  36     -12.659  -2.791 -13.589  1.00  9.28           O  
ANISOU  612  O   GLN A  36     1356   1031   1138    242   -190   -400       O  
ATOM    613  CB  GLN A  36     -12.806  -3.691 -10.362  1.00 13.06           C  
ANISOU  613  CB  GLN A  36     2275   1386   1300   -409   -477    -74       C  
ATOM    614  CG  GLN A  36     -14.144  -4.241 -10.861  1.00 19.49           C  
ANISOU  614  CG  GLN A  36     3389   2491   1526   -321   -156   -130       C  
ATOM    615  CD  GLN A  36     -15.129  -4.443  -9.706  1.00 24.08           C  
ANISOU  615  CD  GLN A  36     4122   3332   1696   -596    -11   -239       C  
ATOM    616  OE1 GLN A  36     -14.907  -3.962  -8.593  1.00 27.20           O  
ANISOU  616  OE1 GLN A  36     4626   3928   1782   -287    117   -389       O  
ATOM    617  NE2 GLN A  36     -16.206  -5.178  -9.958  1.00 25.26           N  
ANISOU  617  NE2 GLN A  36     4297   3523   1778   -663     44   -214       N  
ATOM    618  H   GLN A  36     -10.748  -2.520  -9.886  1.00 10.74           H  
ATOM    619  HA  GLN A  36     -11.436  -4.118 -11.849  1.00 12.84           H  
ATOM    620  HB2 GLN A  36     -12.421  -4.369  -9.785  1.00 15.67           H  
ATOM    621  HB3 GLN A  36     -13.006  -2.903  -9.833  1.00 15.67           H  
ATOM    622  HG2 GLN A  36     -14.535  -3.613 -11.489  1.00 23.39           H  
ATOM    623  HG3 GLN A  36     -13.997  -5.099 -11.290  1.00 23.39           H  
ATOM    624 HE21 GLN A  36     -16.324  -5.515 -10.740  1.00 30.31           H  
ATOM    625 HE22 GLN A  36     -16.786  -5.317  -9.338  1.00 30.31           H  
ATOM    626  N   LEU A  37     -12.578  -1.128 -12.086  1.00  7.86           N  
ANISOU  626  N   LEU A  37     1262    809    915     87   -132   -116       N  
ATOM    627  CA  LEU A  37     -13.219  -0.198 -12.993  1.00  8.33           C  
ANISOU  627  CA  LEU A  37     1217   1081    865    268   -133   -229       C  
ATOM    628  C   LEU A  37     -12.282   0.240 -14.110  1.00  8.03           C  
ANISOU  628  C   LEU A  37     1265   1000    786    279   -204   -236       C  
ATOM    629  O   LEU A  37     -12.724   0.459 -15.225  1.00  8.95           O  
ANISOU  629  O   LEU A  37     1349   1373    680    608   -128   -243       O  
ATOM    630  CB  LEU A  37     -13.769   0.995 -12.218  1.00  8.62           C  
ANISOU  630  CB  LEU A  37     1199   1133    941    152    -76   -327       C  
ATOM    631  CG  LEU A  37     -14.918   0.659 -11.259  1.00 10.82           C  
ANISOU  631  CG  LEU A  37     1487   1616   1007    268    -48   -418       C  
ATOM    632  CD1 LEU A  37     -15.257   1.869 -10.400  1.00 12.17           C  
ANISOU  632  CD1 LEU A  37     1865   1754   1004    499    -15   -439       C  
ATOM    633  CD2 LEU A  37     -16.148   0.178 -12.018  1.00 13.20           C  
ANISOU  633  CD2 LEU A  37     1511   2378   1127    -59    -92   -416       C  
ATOM    634  H   LEU A  37     -12.364  -0.796 -11.322  1.00  9.43           H  
ATOM    635  HA  LEU A  37     -13.981  -0.650 -13.411  1.00  9.99           H  
ATOM    636  HB2 LEU A  37     -13.051   1.381 -11.692  1.00 10.34           H  
ATOM    637  HB3 LEU A  37     -14.098   1.651 -12.852  1.00 10.34           H  
ATOM    638  HG  LEU A  37     -14.635  -0.056 -10.667  1.00 12.98           H  
ATOM    639 HD11 LEU A  37     -15.976   1.640  -9.808  1.00 14.60           H  
ATOM    640 HD12 LEU A  37     -14.481   2.119  -9.893  1.00 14.60           H  
ATOM    641 HD13 LEU A  37     -15.521   2.593 -10.973  1.00 14.60           H  
ATOM    642 HD21 LEU A  37     -16.845  -0.023 -11.389  1.00 15.84           H  
ATOM    643 HD22 LEU A  37     -16.436   0.872 -12.616  1.00 15.84           H  
ATOM    644 HD23 LEU A  37     -15.919  -0.610 -12.516  1.00 15.84           H  
ATOM    645  N  AMET A  38     -10.983   0.347 -13.800  0.75  8.06           N  
ANISOU  645  N  AMET A  38     1230   1006    825    190   -178   -145       N  
ATOM    646  N  BMET A  38     -10.996   0.329 -13.839  0.25  7.49           N  
ANISOU  646  N  BMET A  38     1156    933    757    236   -153   -170       N  
ATOM    647  CA AMET A  38      -9.949   0.639 -14.803  0.75  8.88           C  
ANISOU  647  CA AMET A  38     1406   1018    951    106   -103   -115       C  
ATOM    648  CA BMET A  38     -10.101   0.724 -14.899  0.25  7.19           C  
ANISOU  648  CA BMET A  38     1137    839    757    187    -98   -129       C  
ATOM    649  C  AMET A  38      -9.956  -0.411 -15.893  0.75  7.66           C  
ANISOU  649  C  AMET A  38     1060    963    886    132   -112   -130       C  
ATOM    650  C  BMET A  38      -9.876  -0.416 -15.908  0.25  7.72           C  
ANISOU  650  C  BMET A  38     1151    957    824    265   -112   -145       C  
ATOM    651  O  AMET A  38      -9.870  -0.097 -17.078  0.75  8.11           O  
ANISOU  651  O  AMET A  38     1204   1062    815    137    112    -57       O  
ATOM    652  O  BMET A  38      -9.561  -0.157 -17.070  0.25  8.50           O  
ANISOU  652  O  BMET A  38     1242   1188    800    313   -159   -109       O  
ATOM    653  CB AMET A  38      -8.553   0.678 -14.161  0.75 10.14           C  
ATOM    654  CB BMET A  38      -8.800   1.238 -14.320  0.25  5.75           C  
ATOM    655  CG AMET A  38      -8.242   2.001 -13.478  0.75 12.40           C  
ATOM    656  CG BMET A  38      -7.667   1.048 -15.253  0.25 20.89           C  
ATOM    657  SD AMET A  38      -6.673   1.967 -12.620  0.75 17.82           S  
ATOM    658  SD BMET A  38      -6.949  -0.548 -15.025  0.25 10.64           S  
ATOM    659  CE AMET A  38      -6.372   3.696 -12.249  0.75 40.24           C  
ATOM    660  CE BMET A  38      -5.701   0.035 -13.922  0.25  2.02           C  
ATOM    661  H  AMET A  38     -10.672   0.253 -13.004  0.75  9.67           H  
ATOM    662  H  BMET A  38     -10.627   0.172 -13.078  0.25  8.99           H  
ATOM    663  HA AMET A  38     -10.126   1.517 -15.201  0.75 10.66           H  
ATOM    664  HA BMET A  38     -10.515   1.472 -15.378  0.25  8.63           H  
ATOM    665  HB2AMET A  38      -8.495  -0.023 -13.494  0.75 12.17           H  
ATOM    666  HB2BMET A  38      -8.886   2.186 -14.137  0.25  6.90           H  
ATOM    667  HB3AMET A  38      -7.887   0.534 -14.851  0.75 12.17           H  
ATOM    668  HB3BMET A  38      -8.603   0.755 -13.502  0.25  6.90           H  
ATOM    669  HG2AMET A  38      -8.205   2.703 -14.146  0.75 14.88           H  
ATOM    670  HG2BMET A  38      -7.985   1.115 -16.167  0.25 25.07           H  
ATOM    671  HG3AMET A  38      -8.936   2.195 -12.829  0.75 14.88           H  
ATOM    672  HG3BMET A  38      -6.989   1.719 -15.079  0.25 25.07           H  
ATOM    673  HE1AMET A  38      -5.538   3.774 -11.781  0.75 48.29           H  
ATOM    674  HE1BMET A  38      -5.155  -0.705 -13.649  0.25  2.43           H  
ATOM    675  HE2AMET A  38      -6.335   4.190 -13.072  0.75 48.29           H  
ATOM    676  HE2BMET A  38      -5.164   0.689 -14.375  0.25  2.43           H  
ATOM    677  HE3AMET A  38      -7.088   4.026 -11.701  0.75 48.29           H  
ATOM    678  HE3BMET A  38      -6.122   0.432 -13.156  0.25  2.43           H  
ATOM    679  N   HIS A  39     -10.047  -1.666 -15.481  1.00  8.22           N  
ANISOU  679  N   HIS A  39     1252    935    935    326     52   -173       N  
ATOM    680  CA  HIS A  39     -10.041  -2.764 -16.419  1.00  8.65           C  
ANISOU  680  CA  HIS A  39     1204    908   1176    170    161   -259       C  
ATOM    681  C   HIS A  39     -11.156  -2.573 -17.445  1.00  9.81           C  
ANISOU  681  C   HIS A  39     1347   1184   1195    281    122   -481       C  
ATOM    682  O   HIS A  39     -10.937  -2.697 -18.653  1.00 10.77           O  
ANISOU  682  O   HIS A  39     1404   1544   1143     50    107   -403       O  
ATOM    683  CB  HIS A  39     -10.225  -4.096 -15.711  1.00  9.28           C  
ANISOU  683  CB  HIS A  39     1158    977   1389    106    357   -276       C  
ATOM    684  CG  HIS A  39     -10.561  -5.199 -16.652  1.00 10.46           C  
ANISOU  684  CG  HIS A  39     1134   1245   1597     57    473   -327       C  
ATOM    685  ND1 HIS A  39      -9.608  -5.864 -17.389  1.00 10.28           N  
ANISOU  685  ND1 HIS A  39     1258    976   1670   -100    436   -379       N  
ATOM    686  CD2 HIS A  39     -11.759  -5.682 -17.052  1.00 12.14           C  
ANISOU  686  CD2 HIS A  39     1457   1408   1749     12    326   -368       C  
ATOM    687  CE1 HIS A  39     -10.206  -6.750 -18.164  1.00 11.92           C  
ANISOU  687  CE1 HIS A  39     1423   1332   1773   -157    323   -526       C  
ATOM    688  NE2 HIS A  39     -11.510  -6.660 -17.978  1.00 13.19           N  
ANISOU  688  NE2 HIS A  39     1643   1566   1804   -303    213   -438       N  
ATOM    689  H  AHIS A  39     -10.113  -1.906 -14.658  0.50  9.86           H  
ATOM    690  H  BHIS A  39     -10.166  -1.895 -14.661  0.50  9.86           H  
ATOM    691  HA  HIS A  39      -9.184  -2.782 -16.894  1.00 10.38           H  
ATOM    692  HB2 HIS A  39      -9.401  -4.329 -15.255  1.00 11.13           H  
ATOM    693  HB3 HIS A  39     -10.949  -4.016 -15.070  1.00 11.13           H  
ATOM    694  HD2 HIS A  39     -12.594  -5.420 -16.735  1.00 14.57           H  
ATOM    695  HE1 HIS A  39      -9.780  -7.338 -18.746  1.00 14.30           H  
ATOM    696  HE2 HIS A  39     -12.106  -7.137 -18.374  1.00 15.83           H  
ATOM    697  N   GLU A  40     -12.364  -2.285 -16.972  1.00  9.68           N  
ANISOU  697  N   GLU A  40     1128   1277   1272    166     46   -472       N  
ATOM    698  CA  GLU A  40     -13.494  -2.184 -17.872  1.00 10.44           C  
ANISOU  698  CA  GLU A  40     1040   1504   1422    192    -95   -524       C  
ATOM    699  C   GLU A  40     -13.361  -0.927 -18.720  1.00 10.81           C  
ANISOU  699  C   GLU A  40     1270   1631   1208    196   -253   -468       C  
ATOM    700  O   GLU A  40     -13.663  -0.952 -19.909  1.00 14.34           O  
ANISOU  700  O   GLU A  40     2152   2134   1164    538   -491   -602       O  
ATOM    701  CB  GLU A  40     -14.815  -2.184 -17.086  1.00 13.71           C  
ANISOU  701  CB  GLU A  40     1243   2238   1726    254   -192   -495       C  
ATOM    702  CG  GLU A  40     -16.045  -2.437 -17.942  1.00 18.17           C  
ANISOU  702  CG  GLU A  40     2074   2847   1984    319   -187   -506       C  
ATOM    703  CD  GLU A  40     -16.073  -3.826 -18.574  1.00 22.11           C  
ANISOU  703  CD  GLU A  40     2703   3461   2237    161   -270   -402       C  
ATOM    704  OE1 GLU A  40     -16.741  -3.979 -19.614  1.00 25.56           O  
ANISOU  704  OE1 GLU A  40     3481   3893   2339    313   -261   -420       O  
ATOM    705  OE2 GLU A  40     -15.451  -4.763 -18.031  1.00 23.45           O  
ANISOU  705  OE2 GLU A  40     2919   3619   2372   -100   -162   -323       O  
ATOM    706  H   GLU A  40     -12.550  -2.145 -16.144  1.00 11.61           H  
ATOM    707  HA  GLU A  40     -13.497  -2.958 -18.472  1.00 12.52           H  
ATOM    708  HB2 GLU A  40     -14.776  -2.880 -16.411  1.00 16.45           H  
ATOM    709  HB3 GLU A  40     -14.924  -1.320 -16.659  1.00 16.45           H  
ATOM    710  HG2 GLU A  40     -16.836  -2.347 -17.389  1.00 21.81           H  
ATOM    711  HG3 GLU A  40     -16.068  -1.784 -18.659  1.00 21.81           H  
ATOM    712  N   TYR A  41     -12.916   0.177 -18.127  1.00  9.61           N  
ANISOU  712  N   TYR A  41     1273   1332   1048    315     11   -224       N  
ATOM    713  CA  TYR A  41     -12.866   1.436 -18.850  1.00 10.46           C  
ANISOU  713  CA  TYR A  41     1587   1439    948    393     90   -104       C  
ATOM    714  C   TYR A  41     -11.790   1.468 -19.946  1.00 11.10           C  
ANISOU  714  C   TYR A  41     1594   1703    921    250     86    -14       C  
ATOM    715  O   TYR A  41     -12.037   1.928 -21.070  1.00 12.87           O  
ANISOU  715  O   TYR A  41     1848   2107    935    415     84    187       O  
ATOM    716  CB  TYR A  41     -12.679   2.628 -17.887  1.00 10.56           C  
ANISOU  716  CB  TYR A  41     1769   1258    984    427    243   -113       C  
ATOM    717  CG  TYR A  41     -12.808   3.924 -18.627  1.00 11.42           C  
ANISOU  717  CG  TYR A  41     1772   1476   1092    161    272     33       C  
ATOM    718  CD1 TYR A  41     -14.058   4.392 -19.016  1.00 12.93           C  
ANISOU  718  CD1 TYR A  41     2059   1622   1233    333    303    168       C  
ATOM    719  CD2 TYR A  41     -11.699   4.650 -19.002  1.00 12.30           C  
ANISOU  719  CD2 TYR A  41     1792   1643   1237     49    138     17       C  
ATOM    720  CE1 TYR A  41     -14.197   5.546 -19.737  1.00 13.80           C  
ANISOU  720  CE1 TYR A  41     2141   1786   1315    509    274    210       C  
ATOM    721  CE2 TYR A  41     -11.829   5.818 -19.733  1.00 13.52           C  
ANISOU  721  CE2 TYR A  41     1973   1815   1350     66    128    152       C  
ATOM    722  CZ  TYR A  41     -13.085   6.260 -20.094  1.00 13.78           C  
ANISOU  722  CZ  TYR A  41     2123   1714   1399    368    168    295       C  
ATOM    723  OH  TYR A  41     -13.253   7.408 -20.837  1.00 15.02           O  
ANISOU  723  OH  TYR A  41     2337   1868   1502    453    229    461       O  
ATOM    724  H   TYR A  41     -12.640   0.221 -17.314  1.00 11.53           H  
ATOM    725  HA  TYR A  41     -13.730   1.561 -19.296  1.00 12.55           H  
ATOM    726  HB2 TYR A  41     -13.362   2.598 -17.198  1.00 12.67           H  
ATOM    727  HB3 TYR A  41     -11.795   2.588 -17.489  1.00 12.67           H  
ATOM    728  HD1 TYR A  41     -14.817   3.906 -18.784  1.00 15.52           H  
ATOM    729  HD2 TYR A  41     -10.851   4.348 -18.766  1.00 14.76           H  
ATOM    730  HE1 TYR A  41     -15.043   5.843 -19.985  1.00 16.55           H  
ATOM    731  HE2 TYR A  41     -11.074   6.302 -19.978  1.00 16.23           H  
ATOM    732  HH  TYR A  41     -12.857   7.340 -21.552  1.00 18.03           H  
ATOM    733  N   PHE A  42     -10.594   0.988 -19.631  1.00 10.73           N  
ANISOU  733  N   PHE A  42     1387   1737    952    240     -8   -182       N  
ATOM    734  CA  PHE A  42      -9.466   1.110 -20.544  1.00 11.33           C  
ANISOU  734  CA  PHE A  42     1331   1823   1149     11     78   -208       C  
ATOM    735  C   PHE A  42      -9.304  -0.084 -21.486  1.00 13.50           C  
ANISOU  735  C   PHE A  42     1850   1895   1386    106    266   -591       C  
ATOM    736  O   PHE A  42      -8.449  -0.067 -22.364  1.00 14.51           O  
ANISOU  736  O   PHE A  42     2398   1682   1434    159    544   -433       O  
ATOM    737  CB  PHE A  42      -8.172   1.347 -19.770  1.00 11.45           C  
ANISOU  737  CB  PHE A  42     1219   1877   1254      2    137   -112       C  
ATOM    738  CG  PHE A  42      -8.053   2.727 -19.194  1.00 11.80           C  
ANISOU  738  CG  PHE A  42     1561   1584   1337    -62    148    -96       C  
ATOM    739  CD1 PHE A  42      -7.930   3.831 -20.019  1.00 13.27           C  
ANISOU  739  CD1 PHE A  42     1998   1556   1490     59    203   -135       C  
ATOM    740  CD2 PHE A  42      -8.033   2.927 -17.834  1.00 13.84           C  
ANISOU  740  CD2 PHE A  42     2191   1679   1388   -267    182   -103       C  
ATOM    741  CE1 PHE A  42      -7.810   5.089 -19.484  1.00 15.03           C  
ANISOU  741  CE1 PHE A  42     2266   1821   1623   -219    298   -150       C  
ATOM    742  CE2 PHE A  42      -7.902   4.185 -17.296  1.00 14.93           C  
ANISOU  742  CE2 PHE A  42     2262   1920   1492   -582    270   -288       C  
ATOM    743  CZ  PHE A  42      -7.799   5.265 -18.126  1.00 14.38           C  
ANISOU  743  CZ  PHE A  42     2162   1697   1604   -180    363   -287       C  
ATOM    744  H   PHE A  42     -10.408   0.587 -18.893  1.00 12.87           H  
ATOM    745  HA  PHE A  42      -9.615   1.900 -21.105  1.00 13.59           H  
ATOM    746  HB2 PHE A  42      -8.127   0.715 -19.035  1.00 13.74           H  
ATOM    747  HB3 PHE A  42      -7.421   1.209 -20.368  1.00 13.74           H  
ATOM    748  HD1 PHE A  42      -7.940   3.720 -20.942  1.00 15.93           H  
ATOM    749  HD2 PHE A  42      -8.105   2.194 -17.265  1.00 16.61           H  
ATOM    750  HE1 PHE A  42      -7.735   5.826 -20.047  1.00 18.03           H  
ATOM    751  HE2 PHE A  42      -7.899   4.301 -16.373  1.00 17.92           H  
ATOM    752  HZ  PHE A  42      -7.715   6.120 -17.768  1.00 17.25           H  
ATOM    753  N   GLN A  43     -10.098  -1.130 -21.323  1.00 15.70           N  
ANISOU  753  N   GLN A  43     1850   2486   1628    -87    115   -986       N  
ATOM    754  CA  GLN A  43     -10.063  -2.194 -22.321  1.00 19.52           C  
ANISOU  754  CA  GLN A  43     2444   2923   2051   -421     58  -1233       C  
ATOM    755  C   GLN A  43     -10.742  -1.661 -23.592  1.00 22.96           C  
ANISOU  755  C   GLN A  43     2777   3828   2119   -410    123  -1467       C  
ATOM    756  O   GLN A  43     -11.774  -1.010 -23.517  1.00 26.30           O  
ANISOU  756  O   GLN A  43     3579   4264   2149   -240     29  -1332       O  
ATOM    757  CB  GLN A  43     -10.727  -3.466 -21.795  1.00 19.11           C  
ATOM    758  CG  GLN A  43     -12.234  -3.406 -21.688  1.00 26.97           C  
ATOM    759  CD  GLN A  43     -12.835  -4.738 -21.280  1.00 47.81           C  
ATOM    760  OE1 GLN A  43     -12.166  -5.771 -21.319  1.00 46.30           O  
ATOM    761  NE2 GLN A  43     -14.100  -4.719 -20.879  1.00 43.25           N  
ATOM    762  H   GLN A  43     -10.646  -1.251 -20.672  1.00 18.84           H  
ATOM    763  HA  GLN A  43      -9.130  -2.403 -22.537  1.00 23.43           H  
ATOM    764  HB2 GLN A  43     -10.506  -4.198 -22.392  1.00 22.94           H  
ATOM    765  HB3 GLN A  43     -10.378  -3.653 -20.910  1.00 22.94           H  
ATOM    766  HG2 GLN A  43     -12.479  -2.747 -21.019  1.00 32.36           H  
ATOM    767  HG3 GLN A  43     -12.605  -3.160 -22.550  1.00 32.36           H  
ATOM    768 HE21 GLN A  43     -14.535  -3.977 -20.862  1.00 51.90           H  
ATOM    769 HE22 GLN A  43     -14.486  -5.448 -20.638  1.00 51.90           H  
ATOM    770  N   GLN A  44     -10.157  -1.907 -24.761  1.00 25.51           N  
ANISOU  770  N   GLN A  44     3006   4414   2272   -683     48  -1551       N  
ATOM    771  CA  GLN A  44     -10.757  -1.414 -26.009  1.00 27.59           C  
ANISOU  771  CA  GLN A  44     3387   4592   2505   -557     50  -1381       C  
ATOM    772  C   GLN A  44     -11.690  -2.484 -26.596  1.00 26.50           C  
ANISOU  772  C   GLN A  44     3360   4013   2695   -309     96  -1395       C  
ATOM    773  O   GLN A  44     -11.248  -3.421 -27.257  1.00 28.59           O  
ANISOU  773  O   GLN A  44     3691   4436   2735   -325    156  -1341       O  
ATOM    774  CB  GLN A  44      -9.672  -0.937 -26.992  1.00 29.72           C  
ANISOU  774  CB  GLN A  44     3860   4884   2547   -663     32  -1313       C  
ATOM    775  CG  GLN A  44      -8.733   0.125 -26.369  1.00 31.66           C  
ANISOU  775  CG  GLN A  44     4267   5166   2596   -799    -40  -1204       C  
ATOM    776  CD  GLN A  44      -7.936   0.942 -27.388  1.00 32.92           C  
ANISOU  776  CD  GLN A  44     4601   5280   2630   -724   -101  -1150       C  
ATOM    777  OE1 GLN A  44      -6.725   0.756 -27.545  1.00 32.20           O  
ANISOU  777  OE1 GLN A  44     4524   5101   2611   -838    -30  -1177       O  
ATOM    778  NE2 GLN A  44      -8.608   1.879 -28.050  1.00 33.92           N  
ANISOU  778  NE2 GLN A  44     4802   5414   2672   -634   -158  -1078       N  
ATOM    779  H   GLN A  44      -9.425  -2.348 -24.863  1.00 30.61           H  
ATOM    780  HA  GLN A  44     -11.312  -0.636 -25.793  1.00 33.11           H  
ATOM    781  HB2 GLN A  44      -9.131  -1.696 -27.260  1.00 35.66           H  
ATOM    782  HB3 GLN A  44     -10.099  -0.542 -27.769  1.00 35.66           H  
ATOM    783  HG2 GLN A  44      -9.267   0.744 -25.848  1.00 37.99           H  
ATOM    784  HG3 GLN A  44      -8.097  -0.325 -25.791  1.00 37.99           H  
ATOM    785 HE21 GLN A  44      -9.445   1.999 -27.895  1.00 40.70           H  
ATOM    786 HE22 GLN A  44      -8.205   2.366 -28.634  1.00 40.70           H  
ATOM    787  N   SER A  45     -12.985  -2.313 -26.330  1.00 22.35           N  
ATOM    788  CA  SER A  45     -13.995  -3.365 -26.478  1.00 22.47           C  
ATOM    789  C   SER A  45     -14.645  -3.404 -27.856  1.00 15.43           C  
ATOM    790  O   SER A  45     -14.743  -2.374 -28.522  1.00 21.19           O  
ATOM    791  CB  SER A  45     -15.107  -3.135 -25.450  1.00 17.44           C  
ATOM    792  OG  SER A  45     -14.587  -3.015 -24.133  1.00 23.22           O  
ATOM    793  H   SER A  45     -13.315  -1.569 -26.052  1.00 26.82           H  
ATOM    794  HA  SER A  45     -13.586  -4.238 -26.304  1.00 26.96           H  
ATOM    795  HB2 SER A  45     -15.578  -2.318 -25.677  1.00 20.93           H  
ATOM    796  HB3 SER A  45     -15.720  -3.886 -25.478  1.00 20.93           H  
ATOM    797  HG  SER A  45     -15.198  -2.892 -23.600  1.00 27.86           H  
ATOM    798  N   ASP A  46     -15.118  -4.581 -28.270  1.00 14.92           N  
ANISOU  798  N   ASP A  46     1839   1989   1843    -51   -224   -455       N  
ATOM    799  CA  ASP A  46     -15.942  -4.699 -29.471  1.00 13.92           C  
ANISOU  799  CA  ASP A  46     1748   1796   1746     53    -79   -411       C  
ATOM    800  C   ASP A  46     -17.261  -3.973 -29.271  1.00 15.62           C  
ANISOU  800  C   ASP A  46     1894   2287   1753     51   -126   -390       C  
ATOM    801  O   ASP A  46     -17.866  -3.491 -30.236  1.00 15.49           O  
ANISOU  801  O   ASP A  46     1900   2250   1735    121   -294   -344       O  
ATOM    802  CB  ASP A  46     -16.247  -6.164 -29.774  1.00 14.65           C  
ANISOU  802  CB  ASP A  46     1976   1824   1768   -226    113   -371       C  
ATOM    803  CG  ASP A  46     -15.022  -6.945 -30.159  1.00 14.53           C  
ANISOU  803  CG  ASP A  46     2010   1708   1803   -156    227   -227       C  
ATOM    804  OD1 ASP A  46     -14.172  -6.400 -30.895  1.00 14.78           O  
ANISOU  804  OD1 ASP A  46     1761   2008   1846   -266    394   -356       O  
ATOM    805  OD2 ASP A  46     -14.912  -8.114 -29.730  1.00 15.84           O  
ANISOU  805  OD2 ASP A  46     2426   1743   1849      0    208    -50       O  
ATOM    806  OXT ASP A  46     -17.746  -3.878 -28.140  1.00 16.65           O  
ANISOU  806  OXT ASP A  46     2020   2511   1796    275   -103   -462       O  
ATOM    807  H   ASP A  46     -14.974  -5.329 -27.870  1.00 17.91           H  
ATOM    808  HA  ASP A  46     -15.475  -4.306 -30.237  1.00 16.71           H  
ATOM    809  HB2 ASP A  46     -16.629  -6.576 -28.984  1.00 17.59           H  
ATOM    810  HB3 ASP A  46     -16.876  -6.210 -30.510  1.00 17.59           H  
TER     811      ASP A  46                                                      
HETATM 1701 ZN    ZN A 101      -2.253   8.346  -7.371  1.00  8.66          ZN  
ANISOU 1701 ZN    ZN A 101     1191   1466    635   -177      0    -85      ZN  
HETATM 1702  O1  TLA A 102      -1.832   1.196  -7.158  1.00 17.27           O  
HETATM 1703  O11 TLA A 102      -3.828   1.878  -7.833  1.00 20.36           O  
HETATM 1704  C1  TLA A 102      -2.640   2.081  -7.492  1.00 17.13           C  
HETATM 1705  C2  TLA A 102      -2.157   3.508  -7.420  1.00 13.31           C  
HETATM 1706  O2  TLA A 102      -0.730   3.552  -7.177  1.00 13.67           O  
HETATM 1707  C3  TLA A 102      -2.797   4.392  -6.368  1.00 13.80           C  
HETATM 1708  O3  TLA A 102      -2.657   3.775  -5.077  1.00 14.35           O  
HETATM 1709  C4  TLA A 102      -2.335   5.795  -6.433  1.00 11.49           C  
HETATM 1710  O4  TLA A 102      -1.682   6.257  -5.454  1.00 12.92           O  
HETATM 1711  O41 TLA A 102      -2.566   6.426  -7.496  1.00 11.65           O  
HETATM 1712  H2  TLA A 102      -2.388   3.976  -8.414  1.00 15.97           H  
HETATM 1713  HA  TLA A 102      -0.416   2.710  -7.492  1.00 16.40           H  
HETATM 1714  H3  TLA A 102      -3.909   4.385  -6.563  1.00 16.56           H  
HETATM 1715  HB  TLA A 102      -2.103   3.003  -5.189  1.00 17.22           H  
HETATM 1716  S01 UNL A 103      -9.598   2.559   7.121  1.00 18.42           S  
HETATM 1717  C02 UNL A 103      -8.707   2.320   8.555  1.00  3.88           C  
HETATM 1718  O03 UNL A 103      -9.471   1.613   9.463  1.00 22.99           O  
HETATM 1719  C04 UNL A 103      -7.645   1.530   8.227  1.00 14.45           C  
HETATM 1720  C05 UNL A 103      -6.871   1.459   9.351  1.00  5.51           C  
HETATM 1721  O06 UNL A 103      -5.898   2.186   9.359  1.00 21.94           O  
HETATM 1722  O07 UNL A 103      -8.330   3.530   9.120  1.00 22.55           O  
HETATM 1723 H011 UNL A 103     -10.766   2.036   7.513  1.00 22.10           H  
HETATM 1724 H031 UNL A 103      -9.249   1.868  10.360  1.00 27.59           H  
HETATM 1725 H041 UNL A 103      -7.074   1.946   7.371  1.00 17.34           H  
HETATM 1726 H042 UNL A 103      -8.002   0.526   7.925  1.00 17.34           H  
HETATM 1727 H051 UNL A 103      -7.378   1.121  10.272  1.00  6.62           H  
HETATM 1728 H071 UNL A 103      -7.872   3.379   9.948  1.00 27.07           H  
HETATM 1730  O   HOH A 201     -10.212  11.679   5.036  0.70 19.18           O  
HETATM 1731  O   HOH A 202     -15.516   3.791 -14.273  1.00  8.79           O  
HETATM 1732  O   HOH A 203      -9.548  -5.230  -8.191  1.00 29.54           O  
HETATM 1733  O   HOH A 204     -15.400   1.422 -15.557  1.00  9.67           O  
HETATM 1734  O   HOH A 205     -10.321   9.151   3.698  0.61 10.85           O  
HETATM 1735  O   HOH A 206      -0.701  -0.638   2.069  0.62 19.02           O  
HETATM 1736  O   HOH A 207      -6.247  -3.562  -2.674  0.55 18.29           O  
HETATM 1737  O   HOH A 208      -1.218   9.964  -0.979  0.87  9.87           O  
HETATM 1738  O   HOH A 209      -4.896  -1.892   7.934  0.97 27.98           O  
HETATM 1739  O   HOH A 210     -19.094   2.035 -12.589  0.92 10.30           O  
HETATM 1740  O   HOH A 211      -0.667  12.283  -5.136  1.00 14.53           O  
HETATM 1741  O   HOH A 212     -11.005   8.934   0.950  1.00 10.42           O  
HETATM 1742  O   HOH A 213      -6.808  -6.363 -22.637  1.00 31.75           O  
HETATM 1743  O   HOH A 214     -16.308   1.049 -18.141  0.98 13.46           O  
HETATM 1744  O   HOH A 215      -6.523  -2.004 -22.712  1.00 12.03           O  
HETATM 1745  O   HOH A 216     -18.349   7.050 -19.855  1.00 15.53           O  
HETATM 1746  O   HOH A 217      -6.701  13.654  -3.505  1.00 21.82           O  
HETATM 1747  O   HOH A 218     -16.830   2.481 -20.497  1.00 24.19           O  
HETATM 1748  O   HOH A 219     -13.483  -5.446 -14.026  1.00 21.86           O  
HETATM 1749  O   HOH A 220     -14.523   2.426 -22.295  0.73 23.13           O  
HETATM 1750  O   HOH A 221     -10.208  -6.488 -10.554  0.90 31.19           O  
HETATM 1751  O   HOH A 222     -11.136   2.358 -23.868  0.98 31.42           O  
HETATM 1752  O   HOH A 223     -12.943  -1.180   3.589  0.99 22.76           O  
HETATM 1753  O   HOH A 224     -18.236  -2.022  -4.802  0.87 34.39           O  
HETATM 1754  O   HOH A 225     -16.133  -2.362  -2.344  1.00 39.15           O  
HETATM 1755  O   HOH A 226      -7.461  12.282  -8.956  1.00 19.81           O  
HETATM 1756  O   HOH A 227     -11.807   0.943   6.661  0.91 12.34           O  
HETATM 1757  O   HOH A 228      -1.936  -1.101  -5.804  0.95 35.57           O  
HETATM 1758  O  AHOH A 229      -6.247   4.530  10.353  0.47 12.05           O  
HETATM 1759  O  BHOH A 229      -5.412   4.161  10.818  0.53 18.45           O  
HETATM 1760  O   HOH A 230     -11.277  14.162  -8.569  1.00 19.03           O  
HETATM 1761  O  AHOH A 231      -8.019  13.059   4.137  0.53 13.23           O  
HETATM 1762  O  BHOH A 231      -7.153  13.492   3.674  0.47 13.58           O  
HETATM 1763  O   HOH A 232      -6.096  -5.130  -8.095  1.00 26.76           O  
HETATM 1764  O   HOH A 233      -7.320  -4.315   5.145  1.00 29.58           O  
HETATM 1765  O   HOH A 234      -3.502  -0.191   2.121  1.00 24.42           O  
HETATM 1766  O   HOH A 235     -14.764  15.930  -9.231  0.86 23.02           O  
HETATM 1767  O   HOH A 236      -2.554  -0.585  -0.187  0.95 26.49           O  
HETATM 1768  O   HOH A 237      -0.167   3.130  -3.892  1.00 23.88           O  
HETATM 1769  O   HOH A 238      -0.689   1.027  -1.582  1.00 32.15           O  
HETATM 1770  O   HOH A 239     -14.094   1.180   2.985  1.00 22.76           O  
HETATM 1771  O   HOH A 240      -4.916  13.751   7.676  0.76 17.35           O  
HETATM 1772  O   HOH A 241      -6.978  14.579   6.086  0.68 17.67           O  
HETATM 1773  O   HOH A 242     -13.074   2.326   0.820  0.68 18.85           O  
HETATM 1774  O   HOH A 243     -17.804   5.116 -21.003  0.86 23.15           O  
HETATM 1775  O   HOH A 244     -14.906  -4.933 -33.283  0.82 21.09           O  
HETATM 1776  O   HOH A 245     -11.633   4.342 -22.673  0.57 20.98           O  
HETATM 1777  O   HOH A 246      -3.996  14.561  -2.574  0.68 23.85           O  
HETATM 1778  O   HOH A 247      -3.369  -3.215   3.354  1.00 33.35           O  
HETATM 1779  O   HOH A 248      -5.270  -2.849   5.467  0.92 25.69           O  
HETATM 1780  O   HOH A 249     -13.766  -7.984 -19.094  1.00 41.77           O  
HETATM 1781  O   HOH A 250      -7.741  -2.720 -25.414  0.55 22.02           O  
HETATM 1782  O   HOH A 251      -8.326  15.566  -3.314  0.94 32.07           O  
HETATM 1783  O   HOH A 252      -8.940  -6.725 -21.082  1.00 31.07           O  
HETATM 1784  O   HOH A 253      -6.710  -2.509 -14.139  1.00 22.01           O  
HETATM 1785  O   HOH A 254      -3.193  13.273  -0.087  1.00 30.19           O  
HETATM 1786  O   HOH A 255      -6.124  15.187   1.569  1.00 32.60           O  
HETATM 1787  O   HOH A 256      -3.151  16.226   8.320  1.00 32.04           O  
HETATM 1788  O   HOH A 257     -12.638  12.882 -17.127  1.00 34.75           O  
HETATM 1789  O   HOH A 258     -12.915  -4.596   0.337  1.00 36.59           O