ATOM 10 N ILE A 2 -7.681 2.864 4.369 1.00 0.00 N ATOM 11 CA ILE A 2 -6.300 2.336 4.563 1.00 0.00 C ATOM 12 C ILE A 2 -5.303 3.251 3.851 1.00 0.00 C ATOM 13 O ILE A 2 -4.186 3.432 4.295 1.00 0.00 O ATOM 14 CB ILE A 2 -6.206 0.927 3.977 1.00 0.00 C ATOM 15 CG1 ILE A 2 -4.764 0.427 4.086 1.00 0.00 C ATOM 16 CG2 ILE A 2 -6.621 0.959 2.505 1.00 0.00 C ATOM 17 CD1 ILE A 2 -4.337 0.417 5.554 1.00 0.00 C ATOM 18 H ILE A 2 -8.338 2.341 3.862 1.00 0.00 H ATOM 19 HA ILE A 2 -6.073 2.305 5.618 1.00 0.00 H ATOM 20 HB ILE A 2 -6.862 0.266 4.523 1.00 0.00 H ATOM 21 HG12 ILE A 2 -4.701 -0.575 3.685 1.00 0.00 H ATOM 22 HG13 ILE A 2 -4.112 1.081 3.527 1.00 0.00 H ATOM 23 HG21 ILE A 2 -5.740 0.979 1.882 1.00 0.00 H ATOM 24 HG22 ILE A 2 -7.215 1.841 2.318 1.00 0.00 H ATOM 25 HG23 ILE A 2 -7.204 0.078 2.276 1.00 0.00 H ATOM 26 HD11 ILE A 2 -4.081 -0.590 5.848 1.00 0.00 H ATOM 27 HD12 ILE A 2 -5.149 0.776 6.169 1.00 0.00 H ATOM 28 HD13 ILE A 2 -3.478 1.060 5.684 1.00 0.00 H ATOM 29 N VAL A 3 -5.696 3.829 2.750 1.00 0.00 N ATOM 30 CA VAL A 3 -4.770 4.730 2.010 1.00 0.00 C ATOM 31 C VAL A 3 -5.155 6.187 2.266 1.00 0.00 C ATOM 32 O VAL A 3 -4.564 7.094 1.717 1.00 0.00 O ATOM 33 CB VAL A 3 -4.873 4.443 0.513 1.00 0.00 C ATOM 34 CG1 VAL A 3 -4.733 2.943 0.270 1.00 0.00 C ATOM 35 CG2 VAL A 3 -6.233 4.916 -0.004 1.00 0.00 C ATOM 36 H VAL A 3 -6.600 3.669 2.408 1.00 0.00 H ATOM 37 HA VAL A 3 -3.756 4.560 2.341 1.00 0.00 H ATOM 38 HB VAL A 3 -4.086 4.967 -0.008 1.00 0.00 H ATOM 39 HG11 VAL A 3 -4.375 2.464 1.169 1.00 0.00 H ATOM 40 HG12 VAL A 3 -4.032 2.775 -0.531 1.00 0.00 H ATOM 41 HG13 VAL A 3 -5.694 2.530 0.000 1.00 0.00 H ATOM 42 HG21 VAL A 3 -6.890 5.102 0.833 1.00 0.00 H ATOM 43 HG22 VAL A 3 -6.662 4.153 -0.636 1.00 0.00 H ATOM 44 HG23 VAL A 3 -6.107 5.826 -0.571 1.00 0.00 H ATOM 45 N GLU A 4 -6.143 6.415 3.091 1.00 0.00 N ATOM 46 CA GLU A 4 -6.575 7.813 3.381 1.00 0.00 C ATOM 47 C GLU A 4 -5.351 8.728 3.476 1.00 0.00 C ATOM 48 O GLU A 4 -5.421 9.905 3.183 1.00 0.00 O ATOM 49 CB GLU A 4 -7.336 7.843 4.709 1.00 0.00 C ATOM 50 CG GLU A 4 -6.436 7.311 5.827 1.00 0.00 C ATOM 51 CD GLU A 4 -5.960 8.476 6.697 1.00 0.00 C ATOM 52 OE1 GLU A 4 -6.058 9.605 6.246 1.00 0.00 O ATOM 53 OE2 GLU A 4 -5.505 8.219 7.799 1.00 0.00 O ATOM 54 H GLU A 4 -6.606 5.665 3.518 1.00 0.00 H ATOM 55 HA GLU A 4 -7.222 8.160 2.590 1.00 0.00 H ATOM 56 HB2 GLU A 4 -7.628 8.859 4.933 1.00 0.00 H ATOM 57 HB3 GLU A 4 -8.216 7.223 4.633 1.00 0.00 H ATOM 58 HG2 GLU A 4 -6.992 6.611 6.433 1.00 0.00 H ATOM 59 HG3 GLU A 4 -5.581 6.814 5.395 1.00 0.00 H ATOM 60 N GLN A 5 -4.231 8.199 3.885 1.00 0.00 N ATOM 61 CA GLN A 5 -3.009 9.046 3.997 1.00 0.00 C ATOM 62 C GLN A 5 -2.031 8.723 2.862 1.00 0.00 C ATOM 63 O GLN A 5 -1.761 9.547 2.013 1.00 0.00 O ATOM 64 CB GLN A 5 -2.322 8.807 5.348 1.00 0.00 C ATOM 65 CG GLN A 5 -2.735 7.446 5.919 1.00 0.00 C ATOM 66 CD GLN A 5 -2.187 7.301 7.339 1.00 0.00 C ATOM 67 OE1 GLN A 5 -2.720 6.553 8.135 1.00 0.00 O ATOM 68 NE2 GLN A 5 -1.138 7.991 7.694 1.00 0.00 N ATOM 69 H GLN A 5 -4.194 7.248 4.117 1.00 0.00 H ATOM 70 HA GLN A 5 -3.296 10.085 3.925 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.250 8.828 5.213 1.00 0.00 H ATOM 72 HB3 GLN A 5 -2.611 9.585 6.039 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.812 7.377 5.940 1.00 0.00 H ATOM 74 HG3 GLN A 5 -2.334 6.658 5.299 1.00 0.00 H ATOM 75 HE21 GLN A 5 -0.708 8.595 7.053 1.00 0.00 H ATOM 76 HE22 GLN A 5 -0.779 7.906 8.602 1.00 0.00 H ATOM 77 N CYS A 6 -1.488 7.536 2.848 1.00 0.00 N ATOM 78 CA CYS A 6 -0.516 7.168 1.778 1.00 0.00 C ATOM 79 C CYS A 6 -1.002 7.680 0.420 1.00 0.00 C ATOM 80 O CYS A 6 -0.219 8.104 -0.406 1.00 0.00 O ATOM 81 CB CYS A 6 -0.373 5.648 1.727 1.00 0.00 C ATOM 82 SG CYS A 6 0.022 5.023 3.380 1.00 0.00 S ATOM 83 H CYS A 6 -1.711 6.886 3.546 1.00 0.00 H ATOM 84 HA CYS A 6 0.444 7.608 2.002 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.300 5.214 1.390 1.00 0.00 H ATOM 86 HB3 CYS A 6 0.419 5.383 1.043 1.00 0.00 H ATOM 87 N CYS A 7 -2.283 7.641 0.175 1.00 0.00 N ATOM 88 CA CYS A 7 -2.800 8.124 -1.135 1.00 0.00 C ATOM 89 C CYS A 7 -2.676 9.647 -1.225 1.00 0.00 C ATOM 90 O CYS A 7 -2.173 10.180 -2.192 1.00 0.00 O ATOM 91 CB CYS A 7 -4.266 7.726 -1.286 1.00 0.00 C ATOM 92 SG CYS A 7 -4.388 6.285 -2.373 1.00 0.00 S ATOM 93 H CYS A 7 -2.903 7.293 0.849 1.00 0.00 H ATOM 94 HA CYS A 7 -2.229 7.670 -1.931 1.00 0.00 H ATOM 95 HB2 CYS A 7 -4.676 7.483 -0.319 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.816 8.547 -1.713 1.00 0.00 H ATOM 97 N THR A 8 -3.139 10.353 -0.230 1.00 0.00 N ATOM 98 CA THR A 8 -3.053 11.841 -0.271 1.00 0.00 C ATOM 99 C THR A 8 -1.690 12.300 0.256 1.00 0.00 C ATOM 100 O THR A 8 -1.377 13.473 0.252 1.00 0.00 O ATOM 101 CB THR A 8 -4.163 12.441 0.594 1.00 0.00 C ATOM 102 OG1 THR A 8 -4.225 13.844 0.377 1.00 0.00 O ATOM 103 CG2 THR A 8 -3.870 12.162 2.069 1.00 0.00 C ATOM 104 H THR A 8 -3.548 9.907 0.540 1.00 0.00 H ATOM 105 HA THR A 8 -3.173 12.177 -1.291 1.00 0.00 H ATOM 106 HB THR A 8 -5.109 11.994 0.328 1.00 0.00 H ATOM 107 HG1 THR A 8 -4.540 13.993 -0.516 1.00 0.00 H ATOM 108 HG21 THR A 8 -4.670 12.564 2.677 1.00 0.00 H ATOM 109 HG22 THR A 8 -2.938 12.632 2.345 1.00 0.00 H ATOM 110 HG23 THR A 8 -3.799 11.098 2.227 1.00 0.00 H ATOM 111 N SER A 9 -0.878 11.385 0.709 1.00 0.00 N ATOM 112 CA SER A 9 0.460 11.774 1.236 1.00 0.00 C ATOM 113 C SER A 9 1.487 10.699 0.885 1.00 0.00 C ATOM 114 O SER A 9 1.256 9.853 0.044 1.00 0.00 O ATOM 115 CB SER A 9 0.384 11.936 2.753 1.00 0.00 C ATOM 116 OG SER A 9 -0.762 11.255 3.243 1.00 0.00 O ATOM 117 H SER A 9 -1.148 10.444 0.706 1.00 0.00 H ATOM 118 HA SER A 9 0.759 12.712 0.793 1.00 0.00 H ATOM 119 HB2 SER A 9 1.264 11.515 3.204 1.00 0.00 H ATOM 120 HB3 SER A 9 0.327 12.987 2.997 1.00 0.00 H ATOM 121 HG SER A 9 -0.479 10.660 3.941 1.00 0.00 H ATOM 122 N ILE A 10 2.625 10.730 1.520 1.00 0.00 N ATOM 123 CA ILE A 10 3.676 9.719 1.226 1.00 0.00 C ATOM 124 C ILE A 10 3.593 8.584 2.248 1.00 0.00 C ATOM 125 O ILE A 10 2.929 8.696 3.260 1.00 0.00 O ATOM 126 CB ILE A 10 5.049 10.387 1.308 1.00 0.00 C ATOM 127 CG1 ILE A 10 4.949 11.821 0.777 1.00 0.00 C ATOM 128 CG2 ILE A 10 6.052 9.602 0.463 1.00 0.00 C ATOM 129 CD1 ILE A 10 4.767 11.793 -0.741 1.00 0.00 C ATOM 130 H ILE A 10 2.791 11.424 2.190 1.00 0.00 H ATOM 131 HA ILE A 10 3.528 9.322 0.232 1.00 0.00 H ATOM 132 HB ILE A 10 5.380 10.404 2.336 1.00 0.00 H ATOM 133 HG12 ILE A 10 4.103 12.318 1.233 1.00 0.00 H ATOM 134 HG13 ILE A 10 5.852 12.359 1.020 1.00 0.00 H ATOM 135 HG21 ILE A 10 5.526 8.866 -0.129 1.00 0.00 H ATOM 136 HG22 ILE A 10 6.758 9.104 1.112 1.00 0.00 H ATOM 137 HG23 ILE A 10 6.580 10.279 -0.191 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.647 10.771 -1.070 1.00 0.00 H ATOM 139 HD12 ILE A 10 5.635 12.225 -1.217 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.888 12.361 -1.009 1.00 0.00 H ATOM 141 N CYS A 11 4.259 7.489 1.995 1.00 0.00 N ATOM 142 CA CYS A 11 4.209 6.352 2.957 1.00 0.00 C ATOM 143 C CYS A 11 5.424 5.444 2.751 1.00 0.00 C ATOM 144 O CYS A 11 6.200 5.624 1.833 1.00 0.00 O ATOM 145 CB CYS A 11 2.929 5.545 2.728 1.00 0.00 C ATOM 146 SG CYS A 11 1.669 6.059 3.922 1.00 0.00 S ATOM 147 H CYS A 11 4.787 7.414 1.173 1.00 0.00 H ATOM 148 HA CYS A 11 4.215 6.735 3.966 1.00 0.00 H ATOM 149 HB2 CYS A 11 2.567 5.721 1.726 1.00 0.00 H ATOM 150 HB3 CYS A 11 3.139 4.494 2.856 1.00 0.00 H ATOM 151 N SER A 12 5.593 4.467 3.600 1.00 0.00 N ATOM 152 CA SER A 12 6.752 3.542 3.462 1.00 0.00 C ATOM 153 C SER A 12 6.261 2.182 2.968 1.00 0.00 C ATOM 154 O SER A 12 5.448 1.541 3.603 1.00 0.00 O ATOM 155 CB SER A 12 7.418 3.367 4.819 1.00 0.00 C ATOM 156 OG SER A 12 6.506 3.739 5.843 1.00 0.00 O ATOM 157 H SER A 12 4.953 4.341 4.333 1.00 0.00 H ATOM 158 HA SER A 12 7.463 3.948 2.761 1.00 0.00 H ATOM 159 HB2 SER A 12 7.697 2.336 4.949 1.00 0.00 H ATOM 160 HB3 SER A 12 8.304 3.987 4.868 1.00 0.00 H ATOM 161 HG SER A 12 6.534 4.693 5.934 1.00 0.00 H ATOM 162 N LEU A 13 6.740 1.731 1.841 1.00 0.00 N ATOM 163 CA LEU A 13 6.278 0.414 1.325 1.00 0.00 C ATOM 164 C LEU A 13 6.403 -0.640 2.423 1.00 0.00 C ATOM 165 O LEU A 13 5.740 -1.660 2.393 1.00 0.00 O ATOM 166 CB LEU A 13 7.074 -0.001 0.068 1.00 0.00 C ATOM 167 CG LEU A 13 8.561 -0.282 0.370 1.00 0.00 C ATOM 168 CD1 LEU A 13 9.204 0.911 1.075 1.00 0.00 C ATOM 169 CD2 LEU A 13 8.702 -1.534 1.240 1.00 0.00 C ATOM 170 H LEU A 13 7.389 2.260 1.340 1.00 0.00 H ATOM 171 HA LEU A 13 5.235 0.503 1.062 1.00 0.00 H ATOM 172 HB2 LEU A 13 6.630 -0.893 -0.346 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.007 0.791 -0.661 1.00 0.00 H ATOM 174 HG LEU A 13 9.075 -0.448 -0.566 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.998 1.813 0.517 1.00 0.00 H ATOM 176 HD12 LEU A 13 10.272 0.762 1.132 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.802 1.004 2.070 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.513 -2.143 0.867 1.00 0.00 H ATOM 179 HD22 LEU A 13 7.783 -2.101 1.207 1.00 0.00 H ATOM 180 HD23 LEU A 13 8.908 -1.244 2.259 1.00 0.00 H ATOM 181 N TYR A 14 7.228 -0.402 3.405 1.00 0.00 N ATOM 182 CA TYR A 14 7.354 -1.404 4.498 1.00 0.00 C ATOM 183 C TYR A 14 6.133 -1.283 5.401 1.00 0.00 C ATOM 184 O TYR A 14 5.650 -2.252 5.951 1.00 0.00 O ATOM 185 CB TYR A 14 8.650 -1.191 5.298 1.00 0.00 C ATOM 186 CG TYR A 14 8.674 0.174 5.952 1.00 0.00 C ATOM 187 CD1 TYR A 14 7.761 0.489 6.968 1.00 0.00 C ATOM 188 CD2 TYR A 14 9.628 1.120 5.551 1.00 0.00 C ATOM 189 CE1 TYR A 14 7.802 1.748 7.582 1.00 0.00 C ATOM 190 CE2 TYR A 14 9.668 2.380 6.164 1.00 0.00 C ATOM 191 CZ TYR A 14 8.755 2.693 7.180 1.00 0.00 C ATOM 192 OH TYR A 14 8.794 3.934 7.784 1.00 0.00 O ATOM 193 H TYR A 14 7.742 0.431 3.428 1.00 0.00 H ATOM 194 HA TYR A 14 7.362 -2.388 4.064 1.00 0.00 H ATOM 195 HB2 TYR A 14 8.722 -1.949 6.064 1.00 0.00 H ATOM 196 HB3 TYR A 14 9.495 -1.281 4.632 1.00 0.00 H ATOM 197 HD1 TYR A 14 7.027 -0.239 7.280 1.00 0.00 H ATOM 198 HD2 TYR A 14 10.332 0.878 4.769 1.00 0.00 H ATOM 199 HE1 TYR A 14 7.098 1.990 8.363 1.00 0.00 H ATOM 200 HE2 TYR A 14 10.402 3.110 5.852 1.00 0.00 H ATOM 201 HH TYR A 14 7.905 4.297 7.775 1.00 0.00 H ATOM 202 N GLN A 15 5.613 -0.098 5.529 1.00 0.00 N ATOM 203 CA GLN A 15 4.407 0.102 6.362 1.00 0.00 C ATOM 204 C GLN A 15 3.193 -0.376 5.563 1.00 0.00 C ATOM 205 O GLN A 15 2.155 -0.693 6.109 1.00 0.00 O ATOM 206 CB GLN A 15 4.299 1.594 6.712 1.00 0.00 C ATOM 207 CG GLN A 15 3.402 2.335 5.712 1.00 0.00 C ATOM 208 CD GLN A 15 3.240 3.791 6.157 1.00 0.00 C ATOM 209 OE1 GLN A 15 4.184 4.555 6.128 1.00 0.00 O ATOM 210 NE2 GLN A 15 2.076 4.209 6.569 1.00 0.00 N ATOM 211 H GLN A 15 6.008 0.660 5.059 1.00 0.00 H ATOM 212 HA GLN A 15 4.493 -0.479 7.267 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.891 1.694 7.699 1.00 0.00 H ATOM 214 HB3 GLN A 15 5.287 2.030 6.691 1.00 0.00 H ATOM 215 HG2 GLN A 15 3.855 2.306 4.731 1.00 0.00 H ATOM 216 HG3 GLN A 15 2.433 1.861 5.676 1.00 0.00 H ATOM 217 HE21 GLN A 15 1.314 3.593 6.592 1.00 0.00 H ATOM 218 HE22 GLN A 15 1.962 5.139 6.857 1.00 0.00 H ATOM 219 N LEU A 16 3.334 -0.436 4.268 1.00 0.00 N ATOM 220 CA LEU A 16 2.215 -0.904 3.408 1.00 0.00 C ATOM 221 C LEU A 16 2.077 -2.415 3.556 1.00 0.00 C ATOM 222 O LEU A 16 1.019 -2.973 3.356 1.00 0.00 O ATOM 223 CB LEU A 16 2.522 -0.563 1.946 1.00 0.00 C ATOM 224 CG LEU A 16 2.112 0.880 1.628 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.614 0.932 1.330 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.428 1.795 2.816 1.00 0.00 C ATOM 227 H LEU A 16 4.187 -0.182 3.859 1.00 0.00 H ATOM 228 HA LEU A 16 1.297 -0.429 3.714 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.581 -0.681 1.767 1.00 0.00 H ATOM 230 HB3 LEU A 16 1.975 -1.236 1.303 1.00 0.00 H ATOM 231 HG LEU A 16 2.660 1.220 0.761 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.128 0.079 1.779 1.00 0.00 H ATOM 233 HD12 LEU A 16 0.459 0.913 0.262 1.00 0.00 H ATOM 234 HD13 LEU A 16 0.198 1.841 1.738 1.00 0.00 H ATOM 235 HD21 LEU A 16 3.496 1.847 2.955 1.00 0.00 H ATOM 236 HD22 LEU A 16 1.967 1.398 3.709 1.00 0.00 H ATOM 237 HD23 LEU A 16 2.040 2.784 2.621 1.00 0.00 H ATOM 238 N GLU A 17 3.138 -3.082 3.915 1.00 0.00 N ATOM 239 CA GLU A 17 3.059 -4.558 4.087 1.00 0.00 C ATOM 240 C GLU A 17 1.915 -4.875 5.044 1.00 0.00 C ATOM 241 O GLU A 17 1.352 -5.952 5.037 1.00 0.00 O ATOM 242 CB GLU A 17 4.371 -5.063 4.685 1.00 0.00 C ATOM 243 CG GLU A 17 4.459 -4.659 6.160 1.00 0.00 C ATOM 244 CD GLU A 17 5.910 -4.761 6.632 1.00 0.00 C ATOM 245 OE1 GLU A 17 6.794 -4.621 5.803 1.00 0.00 O ATOM 246 OE2 GLU A 17 6.113 -4.979 7.815 1.00 0.00 O ATOM 247 H GLU A 17 3.983 -2.613 4.077 1.00 0.00 H ATOM 248 HA GLU A 17 2.884 -5.032 3.133 1.00 0.00 H ATOM 249 HB2 GLU A 17 4.408 -6.137 4.605 1.00 0.00 H ATOM 250 HB3 GLU A 17 5.198 -4.628 4.148 1.00 0.00 H ATOM 251 HG2 GLU A 17 4.112 -3.643 6.275 1.00 0.00 H ATOM 252 HG3 GLU A 17 3.843 -5.319 6.751 1.00 0.00 H ATOM 253 N ASN A 18 1.582 -3.933 5.873 1.00 0.00 N ATOM 254 CA ASN A 18 0.484 -4.144 6.860 1.00 0.00 C ATOM 255 C ASN A 18 -0.825 -4.446 6.128 1.00 0.00 C ATOM 256 O ASN A 18 -1.786 -4.899 6.717 1.00 0.00 O ATOM 257 CB ASN A 18 0.311 -2.878 7.702 1.00 0.00 C ATOM 258 CG ASN A 18 0.003 -3.265 9.150 1.00 0.00 C ATOM 259 OD1 ASN A 18 0.754 -2.944 10.049 1.00 0.00 O ATOM 260 ND2 ASN A 18 -1.077 -3.947 9.414 1.00 0.00 N ATOM 261 H ASN A 18 2.066 -3.080 5.850 1.00 0.00 H ATOM 262 HA ASN A 18 0.734 -4.972 7.504 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.223 -2.297 7.669 1.00 0.00 H ATOM 264 HB3 ASN A 18 -0.503 -2.290 7.307 1.00 0.00 H ATOM 265 HD21 ASN A 18 -1.683 -4.206 8.689 1.00 0.00 H ATOM 266 HD22 ASN A 18 -1.283 -4.199 10.338 1.00 0.00 H ATOM 267 N TYR A 19 -0.874 -4.193 4.851 1.00 0.00 N ATOM 268 CA TYR A 19 -2.124 -4.461 4.089 1.00 0.00 C ATOM 269 C TYR A 19 -1.964 -5.754 3.287 1.00 0.00 C ATOM 270 O TYR A 19 -2.311 -5.823 2.124 1.00 0.00 O ATOM 271 CB TYR A 19 -2.399 -3.293 3.137 1.00 0.00 C ATOM 272 CG TYR A 19 -2.021 -1.994 3.810 1.00 0.00 C ATOM 273 CD1 TYR A 19 -2.100 -1.876 5.205 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.590 -0.905 3.040 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.748 -0.673 5.828 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.238 0.299 3.664 1.00 0.00 C ATOM 277 CZ TYR A 19 -1.315 0.415 5.058 1.00 0.00 C ATOM 278 OH TYR A 19 -0.968 1.600 5.672 1.00 0.00 O ATOM 279 H TYR A 19 -0.092 -3.822 4.397 1.00 0.00 H ATOM 280 HA TYR A 19 -2.948 -4.565 4.777 1.00 0.00 H ATOM 281 HB2 TYR A 19 -1.815 -3.417 2.237 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.448 -3.276 2.885 1.00 0.00 H ATOM 283 HD1 TYR A 19 -2.433 -2.714 5.798 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.530 -0.994 1.965 1.00 0.00 H ATOM 285 HE1 TYR A 19 -1.806 -0.585 6.901 1.00 0.00 H ATOM 286 HE2 TYR A 19 -0.907 1.138 3.072 1.00 0.00 H ATOM 287 HH TYR A 19 -1.777 2.055 5.919 1.00 0.00 H ATOM 288 N CYS A 20 -1.444 -6.780 3.902 1.00 0.00 N ATOM 289 CA CYS A 20 -1.263 -8.068 3.185 1.00 0.00 C ATOM 290 C CYS A 20 -1.978 -9.186 3.950 1.00 0.00 C ATOM 291 O CYS A 20 -2.054 -10.311 3.498 1.00 0.00 O ATOM 292 CB CYS A 20 0.230 -8.391 3.083 1.00 0.00 C ATOM 293 SG CYS A 20 0.923 -7.578 1.622 1.00 0.00 S ATOM 294 H CYS A 20 -1.174 -6.703 4.838 1.00 0.00 H ATOM 295 HA CYS A 20 -1.680 -7.986 2.196 1.00 0.00 H ATOM 296 HB2 CYS A 20 0.737 -8.035 3.968 1.00 0.00 H ATOM 297 HB3 CYS A 20 0.363 -9.459 2.997 1.00 0.00 H ATOM 298 N ASN A 21 -2.502 -8.884 5.108 1.00 0.00 N ATOM 299 CA ASN A 21 -3.211 -9.928 5.899 1.00 0.00 C ATOM 300 C ASN A 21 -4.722 -9.773 5.712 1.00 0.00 C ATOM 301 O ASN A 21 -5.179 -9.927 4.592 1.00 0.00 O ATOM 302 CB ASN A 21 -2.861 -9.768 7.380 1.00 0.00 C ATOM 303 CG ASN A 21 -1.518 -10.442 7.664 1.00 0.00 C ATOM 304 OD1 ASN A 21 -1.440 -11.355 8.461 1.00 0.00 O ATOM 305 ND2 ASN A 21 -0.449 -10.026 7.042 1.00 0.00 N ATOM 306 OXT ASN A 21 -5.397 -9.503 6.693 1.00 0.00 O ATOM 307 H ASN A 21 -2.431 -7.971 5.456 1.00 0.00 H ATOM 308 HA ASN A 21 -2.905 -10.907 5.561 1.00 0.00 H ATOM 309 HB2 ASN A 21 -2.797 -8.717 7.621 1.00 0.00 H ATOM 310 HB3 ASN A 21 -3.629 -10.229 7.984 1.00 0.00 H ATOM 311 HD21 ASN A 21 -0.511 -9.288 6.399 1.00 0.00 H ATOM 312 HD22 ASN A 21 0.417 -10.451 7.217 1.00 0.00 H ATOM 314 N PHE B 1 11.280 1.462 -3.105 1.00 0.00 N ATOM 315 CA PHE B 1 10.171 2.455 -3.021 1.00 0.00 C ATOM 316 C PHE B 1 10.750 3.855 -2.852 1.00 0.00 C ATOM 317 O PHE B 1 11.950 4.048 -2.858 1.00 0.00 O ATOM 318 CB PHE B 1 9.276 2.123 -1.826 1.00 0.00 C ATOM 319 CG PHE B 1 7.827 2.322 -2.206 1.00 0.00 C ATOM 320 CD1 PHE B 1 7.293 1.650 -3.315 1.00 0.00 C ATOM 321 CD2 PHE B 1 7.014 3.174 -1.445 1.00 0.00 C ATOM 322 CE1 PHE B 1 5.948 1.833 -3.663 1.00 0.00 C ATOM 323 CE2 PHE B 1 5.670 3.355 -1.795 1.00 0.00 C ATOM 324 CZ PHE B 1 5.137 2.685 -2.903 1.00 0.00 C ATOM 325 H1 PHE B 1 12.133 1.925 -3.474 1.00 0.00 H ATOM 326 H2 PHE B 1 11.002 0.687 -3.742 1.00 0.00 H ATOM 327 H3 PHE B 1 11.476 1.080 -2.159 1.00 0.00 H ATOM 328 HA PHE B 1 9.590 2.425 -3.928 1.00 0.00 H ATOM 329 HB2 PHE B 1 9.435 1.097 -1.534 1.00 0.00 H ATOM 330 HB3 PHE B 1 9.522 2.775 -1.001 1.00 0.00 H ATOM 331 HD1 PHE B 1 7.918 0.994 -3.901 1.00 0.00 H ATOM 332 HD2 PHE B 1 7.423 3.690 -0.590 1.00 0.00 H ATOM 333 HE1 PHE B 1 5.538 1.316 -4.518 1.00 0.00 H ATOM 334 HE2 PHE B 1 5.044 4.012 -1.208 1.00 0.00 H ATOM 335 HZ PHE B 1 4.099 2.825 -3.172 1.00 0.00 H ATOM 336 N VAL B 2 9.905 4.835 -2.713 1.00 0.00 N ATOM 337 CA VAL B 2 10.409 6.222 -2.558 1.00 0.00 C ATOM 338 C VAL B 2 9.362 7.080 -1.852 1.00 0.00 C ATOM 339 O VAL B 2 8.475 6.587 -1.185 1.00 0.00 O ATOM 340 CB VAL B 2 10.728 6.794 -3.948 1.00 0.00 C ATOM 341 CG1 VAL B 2 9.522 7.540 -4.531 1.00 0.00 C ATOM 342 CG2 VAL B 2 11.910 7.750 -3.834 1.00 0.00 C ATOM 343 H VAL B 2 8.941 4.660 -2.719 1.00 0.00 H ATOM 344 HA VAL B 2 11.310 6.215 -1.966 1.00 0.00 H ATOM 345 HB VAL B 2 10.990 5.987 -4.607 1.00 0.00 H ATOM 346 HG11 VAL B 2 9.615 8.595 -4.320 1.00 0.00 H ATOM 347 HG12 VAL B 2 8.614 7.163 -4.083 1.00 0.00 H ATOM 348 HG13 VAL B 2 9.485 7.388 -5.600 1.00 0.00 H ATOM 349 HG21 VAL B 2 12.672 7.461 -4.544 1.00 0.00 H ATOM 350 HG22 VAL B 2 12.313 7.702 -2.834 1.00 0.00 H ATOM 351 HG23 VAL B 2 11.581 8.755 -4.046 1.00 0.00 H ATOM 352 N ASN B 3 9.472 8.364 -2.001 1.00 0.00 N ATOM 353 CA ASN B 3 8.497 9.281 -1.347 1.00 0.00 C ATOM 354 C ASN B 3 7.530 9.837 -2.396 1.00 0.00 C ATOM 355 O ASN B 3 7.805 10.832 -3.041 1.00 0.00 O ATOM 356 CB ASN B 3 9.248 10.434 -0.680 1.00 0.00 C ATOM 357 CG ASN B 3 9.992 11.244 -1.745 1.00 0.00 C ATOM 358 OD1 ASN B 3 10.454 10.699 -2.726 1.00 0.00 O ATOM 359 ND2 ASN B 3 10.126 12.534 -1.591 1.00 0.00 N ATOM 360 H ASN B 3 10.203 8.724 -2.548 1.00 0.00 H ATOM 361 HA ASN B 3 7.939 8.735 -0.601 1.00 0.00 H ATOM 362 HB2 ASN B 3 8.544 11.074 -0.168 1.00 0.00 H ATOM 363 HB3 ASN B 3 9.958 10.039 0.030 1.00 0.00 H ATOM 364 HD21 ASN B 3 9.751 12.974 -0.799 1.00 0.00 H ATOM 365 HD22 ASN B 3 10.602 13.060 -2.266 1.00 0.00 H ATOM 366 N GLN B 4 6.399 9.208 -2.571 1.00 0.00 N ATOM 367 CA GLN B 4 5.414 9.703 -3.571 1.00 0.00 C ATOM 368 C GLN B 4 4.034 9.133 -3.249 1.00 0.00 C ATOM 369 O GLN B 4 3.905 8.118 -2.595 1.00 0.00 O ATOM 370 CB GLN B 4 5.832 9.255 -4.975 1.00 0.00 C ATOM 371 CG GLN B 4 6.333 7.811 -4.925 1.00 0.00 C ATOM 372 CD GLN B 4 5.415 6.922 -5.766 1.00 0.00 C ATOM 373 OE1 GLN B 4 5.291 7.112 -6.960 1.00 0.00 O ATOM 374 NE2 GLN B 4 4.763 5.950 -5.190 1.00 0.00 N ATOM 375 H GLN B 4 6.195 8.412 -2.039 1.00 0.00 H ATOM 376 HA GLN B 4 5.376 10.782 -3.535 1.00 0.00 H ATOM 377 HB2 GLN B 4 4.981 9.319 -5.638 1.00 0.00 H ATOM 378 HB3 GLN B 4 6.619 9.898 -5.337 1.00 0.00 H ATOM 379 HG2 GLN B 4 7.337 7.766 -5.320 1.00 0.00 H ATOM 380 HG3 GLN B 4 6.331 7.463 -3.905 1.00 0.00 H ATOM 381 HE21 GLN B 4 4.864 5.796 -4.227 1.00 0.00 H ATOM 382 HE22 GLN B 4 4.172 5.375 -5.719 1.00 0.00 H ATOM 383 N HIS B 5 3.001 9.780 -3.707 1.00 0.00 N ATOM 384 CA HIS B 5 1.623 9.280 -3.434 1.00 0.00 C ATOM 385 C HIS B 5 1.313 8.108 -4.367 1.00 0.00 C ATOM 386 O HIS B 5 1.745 8.074 -5.502 1.00 0.00 O ATOM 387 CB HIS B 5 0.614 10.403 -3.677 1.00 0.00 C ATOM 388 CG HIS B 5 1.171 11.699 -3.158 1.00 0.00 C ATOM 389 ND1 HIS B 5 0.853 12.166 -1.901 1.00 0.00 N ATOM 390 CD2 HIS B 5 2.016 12.609 -3.731 1.00 0.00 C ATOM 391 CE1 HIS B 5 1.503 13.328 -1.747 1.00 0.00 C ATOM 392 NE2 HIS B 5 2.227 13.641 -2.841 1.00 0.00 N ATOM 393 H HIS B 5 3.132 10.595 -4.232 1.00 0.00 H ATOM 394 HA HIS B 5 1.557 8.951 -2.409 1.00 0.00 H ATOM 395 HB2 HIS B 5 0.422 10.491 -4.736 1.00 0.00 H ATOM 396 HB3 HIS B 5 -0.307 10.175 -3.162 1.00 0.00 H ATOM 397 HD2 HIS B 5 2.448 12.532 -4.719 1.00 0.00 H ATOM 398 HE1 HIS B 5 1.452 13.939 -0.857 1.00 0.00 H ATOM 399 HE2 HIS B 5 2.788 14.433 -2.975 1.00 0.00 H ATOM 400 N LEU B 6 0.566 7.146 -3.900 1.00 0.00 N ATOM 401 CA LEU B 6 0.228 5.981 -4.760 1.00 0.00 C ATOM 402 C LEU B 6 -1.190 5.499 -4.440 1.00 0.00 C ATOM 403 O LEU B 6 -1.657 5.613 -3.325 1.00 0.00 O ATOM 404 CB LEU B 6 1.251 4.845 -4.554 1.00 0.00 C ATOM 405 CG LEU B 6 1.397 4.435 -3.074 1.00 0.00 C ATOM 406 CD1 LEU B 6 1.835 5.622 -2.214 1.00 0.00 C ATOM 407 CD2 LEU B 6 0.076 3.883 -2.541 1.00 0.00 C ATOM 408 H LEU B 6 0.226 7.191 -2.984 1.00 0.00 H ATOM 409 HA LEU B 6 0.260 6.295 -5.793 1.00 0.00 H ATOM 410 HB2 LEU B 6 0.935 3.984 -5.122 1.00 0.00 H ATOM 411 HB3 LEU B 6 2.211 5.172 -4.922 1.00 0.00 H ATOM 412 HG LEU B 6 2.148 3.664 -3.007 1.00 0.00 H ATOM 413 HD11 LEU B 6 0.970 6.054 -1.730 1.00 0.00 H ATOM 414 HD12 LEU B 6 2.310 6.365 -2.837 1.00 0.00 H ATOM 415 HD13 LEU B 6 2.532 5.284 -1.463 1.00 0.00 H ATOM 416 HD21 LEU B 6 -0.540 3.562 -3.365 1.00 0.00 H ATOM 417 HD22 LEU B 6 -0.435 4.651 -1.979 1.00 0.00 H ATOM 418 HD23 LEU B 6 0.278 3.042 -1.894 1.00 0.00 H ATOM 419 N CYS B 7 -1.881 4.974 -5.415 1.00 0.00 N ATOM 420 CA CYS B 7 -3.277 4.498 -5.175 1.00 0.00 C ATOM 421 C CYS B 7 -3.644 3.411 -6.190 1.00 0.00 C ATOM 422 O CYS B 7 -2.871 3.062 -7.058 1.00 0.00 O ATOM 423 CB CYS B 7 -4.254 5.667 -5.337 1.00 0.00 C ATOM 424 SG CYS B 7 -3.830 6.993 -4.181 1.00 0.00 S ATOM 425 H CYS B 7 -1.486 4.899 -6.308 1.00 0.00 H ATOM 426 HA CYS B 7 -3.358 4.101 -4.174 1.00 0.00 H ATOM 427 HB2 CYS B 7 -4.198 6.042 -6.348 1.00 0.00 H ATOM 428 HB3 CYS B 7 -5.259 5.324 -5.137 1.00 0.00 H ATOM 429 N GLY B 8 -4.837 2.889 -6.090 1.00 0.00 N ATOM 430 CA GLY B 8 -5.295 1.839 -7.047 1.00 0.00 C ATOM 431 C GLY B 8 -4.168 0.853 -7.368 1.00 0.00 C ATOM 432 O GLY B 8 -3.478 0.362 -6.493 1.00 0.00 O ATOM 433 H GLY B 8 -5.443 3.201 -5.387 1.00 0.00 H ATOM 434 HA2 GLY B 8 -6.124 1.301 -6.609 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.622 2.311 -7.961 1.00 0.00 H ATOM 436 N SER B 9 -3.994 0.548 -8.627 1.00 0.00 N ATOM 437 CA SER B 9 -2.937 -0.420 -9.036 1.00 0.00 C ATOM 438 C SER B 9 -1.581 0.033 -8.510 1.00 0.00 C ATOM 439 O SER B 9 -0.661 -0.750 -8.387 1.00 0.00 O ATOM 440 CB SER B 9 -2.890 -0.509 -10.562 1.00 0.00 C ATOM 441 OG SER B 9 -3.723 0.500 -11.116 1.00 0.00 O ATOM 442 H SER B 9 -4.572 0.950 -9.307 1.00 0.00 H ATOM 443 HA SER B 9 -3.169 -1.390 -8.629 1.00 0.00 H ATOM 444 HB2 SER B 9 -1.879 -0.360 -10.902 1.00 0.00 H ATOM 445 HB3 SER B 9 -3.233 -1.486 -10.874 1.00 0.00 H ATOM 446 HG SER B 9 -3.327 1.353 -10.924 1.00 0.00 H ATOM 447 N ASP B 10 -1.441 1.285 -8.195 1.00 0.00 N ATOM 448 CA ASP B 10 -0.131 1.762 -7.676 1.00 0.00 C ATOM 449 C ASP B 10 0.019 1.312 -6.228 1.00 0.00 C ATOM 450 O ASP B 10 1.113 1.102 -5.742 1.00 0.00 O ATOM 451 CB ASP B 10 -0.048 3.287 -7.764 1.00 0.00 C ATOM 452 CG ASP B 10 0.750 3.684 -9.006 1.00 0.00 C ATOM 453 OD1 ASP B 10 0.140 3.846 -10.052 1.00 0.00 O ATOM 454 OD2 ASP B 10 1.957 3.822 -8.893 1.00 0.00 O ATOM 455 H ASP B 10 -2.194 1.905 -8.298 1.00 0.00 H ATOM 456 HA ASP B 10 0.661 1.320 -8.258 1.00 0.00 H ATOM 457 HB2 ASP B 10 -1.044 3.700 -7.828 1.00 0.00 H ATOM 458 HB3 ASP B 10 0.445 3.670 -6.886 1.00 0.00 H ATOM 459 N LEU B 11 -1.070 1.135 -5.539 1.00 0.00 N ATOM 460 CA LEU B 11 -0.976 0.666 -4.132 1.00 0.00 C ATOM 461 C LEU B 11 -0.430 -0.750 -4.154 1.00 0.00 C ATOM 462 O LEU B 11 0.300 -1.162 -3.276 1.00 0.00 O ATOM 463 CB LEU B 11 -2.356 0.671 -3.474 1.00 0.00 C ATOM 464 CG LEU B 11 -2.640 2.058 -2.905 1.00 0.00 C ATOM 465 CD1 LEU B 11 -4.152 2.270 -2.802 1.00 0.00 C ATOM 466 CD2 LEU B 11 -2.008 2.171 -1.515 1.00 0.00 C ATOM 467 H LEU B 11 -1.944 1.287 -5.954 1.00 0.00 H ATOM 468 HA LEU B 11 -0.299 1.300 -3.583 1.00 0.00 H ATOM 469 HB2 LEU B 11 -3.106 0.419 -4.207 1.00 0.00 H ATOM 470 HB3 LEU B 11 -2.375 -0.054 -2.675 1.00 0.00 H ATOM 471 HG LEU B 11 -2.215 2.806 -3.557 1.00 0.00 H ATOM 472 HD11 LEU B 11 -4.596 2.178 -3.782 1.00 0.00 H ATOM 473 HD12 LEU B 11 -4.352 3.256 -2.408 1.00 0.00 H ATOM 474 HD13 LEU B 11 -4.576 1.526 -2.144 1.00 0.00 H ATOM 475 HD21 LEU B 11 -1.958 3.210 -1.225 1.00 0.00 H ATOM 476 HD22 LEU B 11 -1.012 1.754 -1.538 1.00 0.00 H ATOM 477 HD23 LEU B 11 -2.607 1.625 -0.802 1.00 0.00 H ATOM 478 N VAL B 12 -0.758 -1.491 -5.172 1.00 0.00 N ATOM 479 CA VAL B 12 -0.227 -2.872 -5.255 1.00 0.00 C ATOM 480 C VAL B 12 1.181 -2.813 -5.805 1.00 0.00 C ATOM 481 O VAL B 12 2.049 -3.444 -5.286 1.00 0.00 O ATOM 482 CB VAL B 12 -1.072 -3.762 -6.157 1.00 0.00 C ATOM 483 CG1 VAL B 12 -2.365 -4.124 -5.432 1.00 0.00 C ATOM 484 CG2 VAL B 12 -1.378 -3.044 -7.471 1.00 0.00 C ATOM 485 H VAL B 12 -1.330 -1.131 -5.878 1.00 0.00 H ATOM 486 HA VAL B 12 -0.199 -3.297 -4.262 1.00 0.00 H ATOM 487 HB VAL B 12 -0.520 -4.664 -6.367 1.00 0.00 H ATOM 488 HG11 VAL B 12 -2.579 -5.172 -5.585 1.00 0.00 H ATOM 489 HG12 VAL B 12 -3.176 -3.528 -5.819 1.00 0.00 H ATOM 490 HG13 VAL B 12 -2.247 -3.933 -4.375 1.00 0.00 H ATOM 491 HG21 VAL B 12 -1.942 -2.149 -7.274 1.00 0.00 H ATOM 492 HG22 VAL B 12 -1.949 -3.700 -8.112 1.00 0.00 H ATOM 493 HG23 VAL B 12 -0.449 -2.788 -7.961 1.00 0.00 H ATOM 494 N GLU B 13 1.429 -2.048 -6.837 1.00 0.00 N ATOM 495 CA GLU B 13 2.820 -1.972 -7.370 1.00 0.00 C ATOM 496 C GLU B 13 3.760 -1.858 -6.174 1.00 0.00 C ATOM 497 O GLU B 13 4.855 -2.392 -6.149 1.00 0.00 O ATOM 498 CB GLU B 13 2.958 -0.740 -8.274 1.00 0.00 C ATOM 499 CG GLU B 13 4.434 -0.357 -8.411 1.00 0.00 C ATOM 500 CD GLU B 13 4.635 0.457 -9.689 1.00 0.00 C ATOM 501 OE1 GLU B 13 4.751 -0.149 -10.742 1.00 0.00 O ATOM 502 OE2 GLU B 13 4.671 1.673 -9.596 1.00 0.00 O ATOM 503 H GLU B 13 0.716 -1.518 -7.244 1.00 0.00 H ATOM 504 HA GLU B 13 3.042 -2.865 -7.926 1.00 0.00 H ATOM 505 HB2 GLU B 13 2.553 -0.965 -9.250 1.00 0.00 H ATOM 506 HB3 GLU B 13 2.413 0.085 -7.841 1.00 0.00 H ATOM 507 HG2 GLU B 13 4.731 0.233 -7.555 1.00 0.00 H ATOM 508 HG3 GLU B 13 5.034 -1.252 -8.456 1.00 0.00 H ATOM 509 N ALA B 14 3.293 -1.182 -5.170 1.00 0.00 N ATOM 510 CA ALA B 14 4.076 -1.009 -3.925 1.00 0.00 C ATOM 511 C ALA B 14 3.965 -2.280 -3.084 1.00 0.00 C ATOM 512 O ALA B 14 4.945 -2.897 -2.727 1.00 0.00 O ATOM 513 CB ALA B 14 3.487 0.171 -3.150 1.00 0.00 C ATOM 514 H ALA B 14 2.396 -0.796 -5.233 1.00 0.00 H ATOM 515 HA ALA B 14 5.104 -0.816 -4.161 1.00 0.00 H ATOM 516 HB1 ALA B 14 4.092 0.373 -2.282 1.00 0.00 H ATOM 517 HB2 ALA B 14 2.480 -0.070 -2.841 1.00 0.00 H ATOM 518 HB3 ALA B 14 3.465 1.044 -3.787 1.00 0.00 H ATOM 519 N LEU B 15 2.766 -2.667 -2.771 1.00 0.00 N ATOM 520 CA LEU B 15 2.545 -3.893 -1.946 1.00 0.00 C ATOM 521 C LEU B 15 2.792 -5.156 -2.786 1.00 0.00 C ATOM 522 O LEU B 15 2.628 -6.269 -2.322 1.00 0.00 O ATOM 523 CB LEU B 15 1.091 -3.898 -1.470 1.00 0.00 C ATOM 524 CG LEU B 15 0.973 -3.088 -0.180 1.00 0.00 C ATOM 525 CD1 LEU B 15 -0.337 -2.294 -0.189 1.00 0.00 C ATOM 526 CD2 LEU B 15 0.987 -4.037 1.019 1.00 0.00 C ATOM 527 H LEU B 15 2.001 -2.143 -3.079 1.00 0.00 H ATOM 528 HA LEU B 15 3.202 -3.880 -1.095 1.00 0.00 H ATOM 529 HB2 LEU B 15 0.464 -3.457 -2.235 1.00 0.00 H ATOM 530 HB3 LEU B 15 0.776 -4.914 -1.289 1.00 0.00 H ATOM 531 HG LEU B 15 1.807 -2.405 -0.111 1.00 0.00 H ATOM 532 HD11 LEU B 15 -0.564 -1.982 -1.198 1.00 0.00 H ATOM 533 HD12 LEU B 15 -0.235 -1.423 0.442 1.00 0.00 H ATOM 534 HD13 LEU B 15 -1.137 -2.916 0.184 1.00 0.00 H ATOM 535 HD21 LEU B 15 1.865 -3.848 1.618 1.00 0.00 H ATOM 536 HD22 LEU B 15 1.005 -5.060 0.669 1.00 0.00 H ATOM 537 HD23 LEU B 15 0.101 -3.876 1.616 1.00 0.00 H ATOM 538 N TYR B 16 3.159 -4.984 -4.021 1.00 0.00 N ATOM 539 CA TYR B 16 3.382 -6.141 -4.928 1.00 0.00 C ATOM 540 C TYR B 16 4.837 -6.603 -4.832 1.00 0.00 C ATOM 541 O TYR B 16 5.119 -7.782 -4.761 1.00 0.00 O ATOM 542 CB TYR B 16 3.044 -5.696 -6.369 1.00 0.00 C ATOM 543 CG TYR B 16 3.955 -6.356 -7.373 1.00 0.00 C ATOM 544 CD1 TYR B 16 3.894 -7.737 -7.577 1.00 0.00 C ATOM 545 CD2 TYR B 16 4.869 -5.577 -8.093 1.00 0.00 C ATOM 546 CE1 TYR B 16 4.751 -8.345 -8.505 1.00 0.00 C ATOM 547 CE2 TYR B 16 5.725 -6.181 -9.021 1.00 0.00 C ATOM 548 CZ TYR B 16 5.667 -7.567 -9.227 1.00 0.00 C ATOM 549 OH TYR B 16 6.512 -8.166 -10.140 1.00 0.00 O ATOM 550 H TYR B 16 3.270 -4.079 -4.365 1.00 0.00 H ATOM 551 HA TYR B 16 2.724 -6.948 -4.643 1.00 0.00 H ATOM 552 HB2 TYR B 16 2.022 -5.958 -6.592 1.00 0.00 H ATOM 553 HB3 TYR B 16 3.160 -4.628 -6.446 1.00 0.00 H ATOM 554 HD1 TYR B 16 3.184 -8.332 -7.021 1.00 0.00 H ATOM 555 HD2 TYR B 16 4.908 -4.507 -7.934 1.00 0.00 H ATOM 556 HE1 TYR B 16 4.706 -9.410 -8.662 1.00 0.00 H ATOM 557 HE2 TYR B 16 6.431 -5.580 -9.576 1.00 0.00 H ATOM 558 HH TYR B 16 6.381 -9.115 -10.085 1.00 0.00 H ATOM 559 N LEU B 17 5.763 -5.688 -4.830 1.00 0.00 N ATOM 560 CA LEU B 17 7.192 -6.101 -4.739 1.00 0.00 C ATOM 561 C LEU B 17 7.631 -6.132 -3.278 1.00 0.00 C ATOM 562 O LEU B 17 8.688 -6.632 -2.948 1.00 0.00 O ATOM 563 CB LEU B 17 8.091 -5.164 -5.554 1.00 0.00 C ATOM 564 CG LEU B 17 7.375 -3.850 -5.871 1.00 0.00 C ATOM 565 CD1 LEU B 17 7.217 -3.025 -4.595 1.00 0.00 C ATOM 566 CD2 LEU B 17 8.196 -3.064 -6.894 1.00 0.00 C ATOM 567 H LEU B 17 5.516 -4.740 -4.883 1.00 0.00 H ATOM 568 HA LEU B 17 7.284 -7.099 -5.141 1.00 0.00 H ATOM 569 HB2 LEU B 17 8.987 -4.955 -4.990 1.00 0.00 H ATOM 570 HB3 LEU B 17 8.360 -5.651 -6.474 1.00 0.00 H ATOM 571 HG LEU B 17 6.401 -4.063 -6.286 1.00 0.00 H ATOM 572 HD11 LEU B 17 6.170 -2.829 -4.423 1.00 0.00 H ATOM 573 HD12 LEU B 17 7.745 -2.090 -4.705 1.00 0.00 H ATOM 574 HD13 LEU B 17 7.624 -3.574 -3.760 1.00 0.00 H ATOM 575 HD21 LEU B 17 7.752 -3.175 -7.871 1.00 0.00 H ATOM 576 HD22 LEU B 17 9.206 -3.444 -6.912 1.00 0.00 H ATOM 577 HD23 LEU B 17 8.208 -2.020 -6.619 1.00 0.00 H ATOM 578 N VAL B 18 6.816 -5.634 -2.394 1.00 0.00 N ATOM 579 CA VAL B 18 7.181 -5.674 -0.949 1.00 0.00 C ATOM 580 C VAL B 18 6.645 -6.973 -0.350 1.00 0.00 C ATOM 581 O VAL B 18 7.313 -7.650 0.406 1.00 0.00 O ATOM 582 CB VAL B 18 6.566 -4.483 -0.208 1.00 0.00 C ATOM 583 CG1 VAL B 18 6.777 -3.205 -1.016 1.00 0.00 C ATOM 584 CG2 VAL B 18 5.068 -4.710 -0.017 1.00 0.00 C ATOM 585 H VAL B 18 5.959 -5.256 -2.678 1.00 0.00 H ATOM 586 HA VAL B 18 8.250 -5.651 -0.850 1.00 0.00 H ATOM 587 HB VAL B 18 7.038 -4.382 0.755 1.00 0.00 H ATOM 588 HG11 VAL B 18 7.677 -2.713 -0.686 1.00 0.00 H ATOM 589 HG12 VAL B 18 5.931 -2.547 -0.871 1.00 0.00 H ATOM 590 HG13 VAL B 18 6.862 -3.453 -2.063 1.00 0.00 H ATOM 591 HG21 VAL B 18 4.912 -5.504 0.699 1.00 0.00 H ATOM 592 HG22 VAL B 18 4.626 -4.985 -0.961 1.00 0.00 H ATOM 593 HG23 VAL B 18 4.609 -3.803 0.347 1.00 0.00 H ATOM 594 N CYS B 19 5.438 -7.316 -0.693 1.00 0.00 N ATOM 595 CA CYS B 19 4.833 -8.570 -0.162 1.00 0.00 C ATOM 596 C CYS B 19 5.132 -9.723 -1.121 1.00 0.00 C ATOM 597 O CYS B 19 6.035 -10.507 -0.901 1.00 0.00 O ATOM 598 CB CYS B 19 3.319 -8.390 -0.036 1.00 0.00 C ATOM 599 SG CYS B 19 2.891 -8.031 1.685 1.00 0.00 S ATOM 600 H CYS B 19 4.934 -6.748 -1.305 1.00 0.00 H ATOM 601 HA CYS B 19 5.252 -8.789 0.809 1.00 0.00 H ATOM 602 HB2 CYS B 19 3.000 -7.572 -0.665 1.00 0.00 H ATOM 603 HB3 CYS B 19 2.822 -9.297 -0.348 1.00 0.00 H ATOM 604 N GLY B 20 4.384 -9.833 -2.183 1.00 0.00 N ATOM 605 CA GLY B 20 4.629 -10.936 -3.155 1.00 0.00 C ATOM 606 C GLY B 20 3.752 -12.138 -2.800 1.00 0.00 C ATOM 607 O GLY B 20 4.030 -12.867 -1.868 1.00 0.00 O ATOM 608 H GLY B 20 3.663 -9.190 -2.344 1.00 0.00 H ATOM 609 HA2 GLY B 20 4.388 -10.595 -4.153 1.00 0.00 H ATOM 610 HA3 GLY B 20 5.667 -11.227 -3.115 1.00 0.00 H ATOM 611 N GLU B 21 2.698 -12.354 -3.536 1.00 0.00 N ATOM 612 CA GLU B 21 1.805 -13.509 -3.243 1.00 0.00 C ATOM 613 C GLU B 21 1.480 -13.540 -1.748 1.00 0.00 C ATOM 614 O GLU B 21 1.145 -14.570 -1.197 1.00 0.00 O ATOM 615 CB GLU B 21 2.512 -14.805 -3.635 1.00 0.00 C ATOM 616 CG GLU B 21 1.472 -15.896 -3.900 1.00 0.00 C ATOM 617 CD GLU B 21 2.057 -16.938 -4.854 1.00 0.00 C ATOM 618 OE1 GLU B 21 3.262 -17.128 -4.827 1.00 0.00 O ATOM 619 OE2 GLU B 21 1.290 -17.529 -5.598 1.00 0.00 O ATOM 620 H GLU B 21 2.493 -11.756 -4.284 1.00 0.00 H ATOM 621 HA GLU B 21 0.890 -13.413 -3.809 1.00 0.00 H ATOM 622 HB2 GLU B 21 3.096 -14.638 -4.528 1.00 0.00 H ATOM 623 HB3 GLU B 21 3.163 -15.117 -2.834 1.00 0.00 H ATOM 624 HG2 GLU B 21 1.204 -16.370 -2.968 1.00 0.00 H ATOM 625 HG3 GLU B 21 0.594 -15.455 -4.346 1.00 0.00 H ATOM 626 N ARG B 22 1.576 -12.420 -1.089 1.00 0.00 N ATOM 627 CA ARG B 22 1.272 -12.386 0.369 1.00 0.00 C ATOM 628 C ARG B 22 -0.197 -12.010 0.576 1.00 0.00 C ATOM 629 O ARG B 22 -0.634 -11.759 1.683 1.00 0.00 O ATOM 630 CB ARG B 22 2.164 -11.346 1.051 1.00 0.00 C ATOM 631 CG ARG B 22 2.115 -11.544 2.568 1.00 0.00 C ATOM 632 CD ARG B 22 3.237 -12.492 2.997 1.00 0.00 C ATOM 633 NE ARG B 22 3.048 -12.866 4.427 1.00 0.00 N ATOM 634 CZ ARG B 22 3.258 -14.095 4.814 1.00 0.00 C ATOM 635 NH1 ARG B 22 4.435 -14.636 4.660 1.00 0.00 N ATOM 636 NH2 ARG B 22 2.289 -14.782 5.355 1.00 0.00 N ATOM 637 H ARG B 22 1.847 -11.601 -1.553 1.00 0.00 H ATOM 638 HA ARG B 22 1.459 -13.359 0.800 1.00 0.00 H ATOM 639 HB2 ARG B 22 3.181 -11.462 0.705 1.00 0.00 H ATOM 640 HB3 ARG B 22 1.812 -10.355 0.809 1.00 0.00 H ATOM 641 HG2 ARG B 22 2.241 -10.590 3.059 1.00 0.00 H ATOM 642 HG3 ARG B 22 1.162 -11.969 2.845 1.00 0.00 H ATOM 643 HD2 ARG B 22 3.210 -13.381 2.385 1.00 0.00 H ATOM 644 HD3 ARG B 22 4.190 -11.999 2.876 1.00 0.00 H ATOM 645 HE ARG B 22 2.768 -12.188 5.078 1.00 0.00 H ATOM 646 HH11 ARG B 22 5.177 -14.110 4.246 1.00 0.00 H ATOM 647 HH12 ARG B 22 4.595 -15.578 4.958 1.00 0.00 H ATOM 648 HH21 ARG B 22 1.387 -14.368 5.474 1.00 0.00 H ATOM 649 HH22 ARG B 22 2.450 -15.724 5.650 1.00 0.00 H