ATOM 54 N LEU A 4 -11.534 15.680 -4.903 1.00 0.00 N ATOM 55 CA LEU A 4 -10.306 14.907 -5.015 1.00 0.00 C ATOM 56 C LEU A 4 -10.143 13.941 -3.842 1.00 0.00 C ATOM 57 O LEU A 4 -9.431 12.943 -3.948 1.00 0.00 O ATOM 58 CB LEU A 4 -9.092 15.833 -5.111 1.00 0.00 C ATOM 59 CG LEU A 4 -8.972 16.608 -6.425 1.00 0.00 C ATOM 60 CD1 LEU A 4 -10.103 17.616 -6.555 1.00 0.00 C ATOM 61 CD2 LEU A 4 -7.622 17.304 -6.510 1.00 0.00 C ATOM 62 H LEU A 4 -11.665 16.267 -4.129 1.00 0.00 H ATOM 63 HA LEU A 4 -10.378 14.324 -5.916 1.00 0.00 H ATOM 64 HB2 LEU A 4 -9.144 16.545 -4.300 1.00 0.00 H ATOM 65 HB3 LEU A 4 -8.200 15.238 -4.988 1.00 0.00 H ATOM 66 HG LEU A 4 -9.045 15.916 -7.251 1.00 0.00 H ATOM 67 HD11 LEU A 4 -10.415 17.936 -5.572 1.00 0.00 H ATOM 68 HD12 LEU A 4 -10.937 17.157 -7.065 1.00 0.00 H ATOM 69 HD13 LEU A 4 -9.761 18.470 -7.121 1.00 0.00 H ATOM 70 HD21 LEU A 4 -7.334 17.651 -5.529 1.00 0.00 H ATOM 71 HD22 LEU A 4 -7.693 18.146 -7.183 1.00 0.00 H ATOM 72 HD23 LEU A 4 -6.882 16.610 -6.879 1.00 0.00 H ATOM 73 N MET A 5 -10.799 14.241 -2.724 1.00 0.00 N ATOM 74 CA MET A 5 -10.716 13.394 -1.537 1.00 0.00 C ATOM 75 C MET A 5 -10.960 11.928 -1.883 1.00 0.00 C ATOM 76 O MET A 5 -10.205 11.049 -1.468 1.00 0.00 O ATOM 77 CB MET A 5 -11.723 13.857 -0.484 1.00 0.00 C ATOM 78 CG MET A 5 -11.232 13.686 0.944 1.00 0.00 C ATOM 79 SD MET A 5 -12.489 14.107 2.166 1.00 0.00 S ATOM 80 CE MET A 5 -13.839 13.055 1.639 1.00 0.00 C ATOM 81 H MET A 5 -11.349 15.050 -2.693 1.00 0.00 H ATOM 82 HA MET A 5 -9.720 13.492 -1.134 1.00 0.00 H ATOM 83 HB2 MET A 5 -11.938 14.903 -0.645 1.00 0.00 H ATOM 84 HB3 MET A 5 -12.634 13.289 -0.600 1.00 0.00 H ATOM 85 HG2 MET A 5 -10.941 12.656 1.089 1.00 0.00 H ATOM 86 HG3 MET A 5 -10.375 14.326 1.094 1.00 0.00 H ATOM 87 HE1 MET A 5 -14.596 13.655 1.155 1.00 0.00 H ATOM 88 HE2 MET A 5 -14.267 12.561 2.499 1.00 0.00 H ATOM 89 HE3 MET A 5 -13.469 12.314 0.946 1.00 0.00 H ATOM 90 N SER A 6 -12.014 11.672 -2.649 1.00 0.00 N ATOM 91 CA SER A 6 -12.348 10.311 -3.052 1.00 0.00 C ATOM 92 C SER A 6 -11.300 9.756 -4.013 1.00 0.00 C ATOM 93 O SER A 6 -11.181 8.542 -4.182 1.00 0.00 O ATOM 94 CB SER A 6 -13.730 10.274 -3.708 1.00 0.00 C ATOM 95 OG SER A 6 -14.194 8.942 -3.844 1.00 0.00 O ATOM 96 H SER A 6 -12.577 12.414 -2.953 1.00 0.00 H ATOM 97 HA SER A 6 -12.364 9.698 -2.164 1.00 0.00 H ATOM 98 HB2 SER A 6 -14.430 10.824 -3.098 1.00 0.00 H ATOM 99 HB3 SER A 6 -13.673 10.725 -4.687 1.00 0.00 H ATOM 100 HG SER A 6 -13.578 8.442 -4.385 1.00 0.00 H ATOM 101 N LEU A 7 -10.539 10.651 -4.636 1.00 0.00 N ATOM 102 CA LEU A 7 -9.498 10.250 -5.575 1.00 0.00 C ATOM 103 C LEU A 7 -8.161 10.064 -4.861 1.00 0.00 C ATOM 104 O LEU A 7 -7.232 9.475 -5.410 1.00 0.00 O ATOM 105 CB LEU A 7 -9.356 11.291 -6.686 1.00 0.00 C ATOM 106 CG LEU A 7 -8.775 10.762 -7.999 1.00 0.00 C ATOM 107 CD1 LEU A 7 -9.405 11.472 -9.187 1.00 0.00 C ATOM 108 CD2 LEU A 7 -7.263 10.928 -8.017 1.00 0.00 C ATOM 109 H LEU A 7 -10.678 11.604 -4.458 1.00 0.00 H ATOM 110 HA LEU A 7 -9.791 9.307 -6.013 1.00 0.00 H ATOM 111 HB2 LEU A 7 -10.333 11.706 -6.889 1.00 0.00 H ATOM 112 HB3 LEU A 7 -8.715 12.083 -6.329 1.00 0.00 H ATOM 113 HG LEU A 7 -8.998 9.708 -8.084 1.00 0.00 H ATOM 114 HD11 LEU A 7 -9.207 12.531 -9.120 1.00 0.00 H ATOM 115 HD12 LEU A 7 -10.472 11.305 -9.182 1.00 0.00 H ATOM 116 HD13 LEU A 7 -8.984 11.084 -10.103 1.00 0.00 H ATOM 117 HD21 LEU A 7 -6.812 10.067 -8.487 1.00 0.00 H ATOM 118 HD22 LEU A 7 -6.898 11.018 -7.005 1.00 0.00 H ATOM 119 HD23 LEU A 7 -7.005 11.818 -8.573 1.00 0.00 H ATOM 120 N VAL A 8 -8.071 10.571 -3.633 1.00 0.00 N ATOM 121 CA VAL A 8 -6.848 10.458 -2.848 1.00 0.00 C ATOM 122 C VAL A 8 -6.901 9.245 -1.924 1.00 0.00 C ATOM 123 O VAL A 8 -6.073 8.341 -2.024 1.00 0.00 O ATOM 124 CB VAL A 8 -6.606 11.723 -2.001 1.00 0.00 C ATOM 125 CG1 VAL A 8 -5.246 11.663 -1.321 1.00 0.00 C ATOM 126 CG2 VAL A 8 -6.728 12.977 -2.856 1.00 0.00 C ATOM 127 H VAL A 8 -8.844 11.032 -3.247 1.00 0.00 H ATOM 128 HA VAL A 8 -6.021 10.342 -3.533 1.00 0.00 H ATOM 129 HB VAL A 8 -7.363 11.765 -1.232 1.00 0.00 H ATOM 130 HG11 VAL A 8 -4.483 11.994 -2.011 1.00 0.00 H ATOM 131 HG12 VAL A 8 -5.040 10.648 -1.015 1.00 0.00 H ATOM 132 HG13 VAL A 8 -5.249 12.306 -0.453 1.00 0.00 H ATOM 133 HG21 VAL A 8 -5.744 13.376 -3.054 1.00 0.00 H ATOM 134 HG22 VAL A 8 -7.317 13.714 -2.331 1.00 0.00 H ATOM 135 HG23 VAL A 8 -7.211 12.731 -3.791 1.00 0.00 H ATOM 136 N ILE A 9 -7.879 9.237 -1.024 1.00 0.00 N ATOM 137 CA ILE A 9 -8.044 8.142 -0.076 1.00 0.00 C ATOM 138 C ILE A 9 -8.304 6.813 -0.788 1.00 0.00 C ATOM 139 O ILE A 9 -8.065 5.743 -0.229 1.00 0.00 O ATOM 140 CB ILE A 9 -9.196 8.433 0.911 1.00 0.00 C ATOM 141 CG1 ILE A 9 -9.039 7.582 2.171 1.00 0.00 C ATOM 142 CG2 ILE A 9 -10.552 8.189 0.260 1.00 0.00 C ATOM 143 CD1 ILE A 9 -7.848 7.981 3.012 1.00 0.00 C ATOM 144 H ILE A 9 -8.506 9.990 -0.992 1.00 0.00 H ATOM 145 HA ILE A 9 -7.129 8.058 0.493 1.00 0.00 H ATOM 146 HB ILE A 9 -9.144 9.476 1.186 1.00 0.00 H ATOM 147 HG12 ILE A 9 -9.925 7.683 2.780 1.00 0.00 H ATOM 148 HG13 ILE A 9 -8.916 6.547 1.887 1.00 0.00 H ATOM 149 HG21 ILE A 9 -10.698 7.128 0.120 1.00 0.00 H ATOM 150 HG22 ILE A 9 -10.586 8.686 -0.698 1.00 0.00 H ATOM 151 HG23 ILE A 9 -11.332 8.579 0.896 1.00 0.00 H ATOM 152 HD11 ILE A 9 -7.240 8.685 2.462 1.00 0.00 H ATOM 153 HD12 ILE A 9 -7.262 7.104 3.246 1.00 0.00 H ATOM 154 HD13 ILE A 9 -8.191 8.439 3.928 1.00 0.00 H ATOM 155 N ALA A 10 -8.804 6.889 -2.018 1.00 0.00 N ATOM 156 CA ALA A 10 -9.105 5.693 -2.797 1.00 0.00 C ATOM 157 C ALA A 10 -7.836 4.926 -3.169 1.00 0.00 C ATOM 158 O ALA A 10 -7.658 3.777 -2.765 1.00 0.00 O ATOM 159 CB ALA A 10 -9.885 6.063 -4.050 1.00 0.00 C ATOM 160 H ALA A 10 -8.981 7.770 -2.409 1.00 0.00 H ATOM 161 HA ALA A 10 -9.731 5.054 -2.192 1.00 0.00 H ATOM 162 HB1 ALA A 10 -10.939 6.111 -3.817 1.00 0.00 H ATOM 163 HB2 ALA A 10 -9.719 5.316 -4.812 1.00 0.00 H ATOM 164 HB3 ALA A 10 -9.553 7.025 -4.410 1.00 0.00 H ATOM 165 N PRO A 11 -6.936 5.548 -3.952 1.00 0.00 N ATOM 166 CA PRO A 11 -5.686 4.909 -4.381 1.00 0.00 C ATOM 167 C PRO A 11 -4.771 4.568 -3.209 1.00 0.00 C ATOM 168 O PRO A 11 -4.262 3.452 -3.112 1.00 0.00 O ATOM 169 CB PRO A 11 -5.030 5.959 -5.284 1.00 0.00 C ATOM 170 CG PRO A 11 -5.661 7.251 -4.896 1.00 0.00 C ATOM 171 CD PRO A 11 -7.065 6.915 -4.486 1.00 0.00 C ATOM 172 HA PRO A 11 -5.880 4.013 -4.952 1.00 0.00 H ATOM 173 HB2 PRO A 11 -3.964 5.972 -5.110 1.00 0.00 H ATOM 174 HB3 PRO A 11 -5.227 5.721 -6.319 1.00 0.00 H ATOM 175 HG2 PRO A 11 -5.122 7.689 -4.068 1.00 0.00 H ATOM 176 HG3 PRO A 11 -5.667 7.925 -5.740 1.00 0.00 H ATOM 177 HD2 PRO A 11 -7.410 7.598 -3.725 1.00 0.00 H ATOM 178 HD3 PRO A 11 -7.724 6.934 -5.342 1.00 0.00 H ATOM 179 N ILE A 12 -4.563 5.537 -2.322 1.00 0.00 N ATOM 180 CA ILE A 12 -3.705 5.338 -1.158 1.00 0.00 C ATOM 181 C ILE A 12 -4.108 4.096 -0.374 1.00 0.00 C ATOM 182 O ILE A 12 -3.286 3.485 0.309 1.00 0.00 O ATOM 183 CB ILE A 12 -3.740 6.559 -0.220 1.00 0.00 C ATOM 184 CG1 ILE A 12 -5.181 6.916 0.130 1.00 0.00 C ATOM 185 CG2 ILE A 12 -3.037 7.744 -0.865 1.00 0.00 C ATOM 186 CD1 ILE A 12 -5.674 6.276 1.412 1.00 0.00 C ATOM 187 H ILE A 12 -4.995 6.406 -2.455 1.00 0.00 H ATOM 188 HA ILE A 12 -2.697 5.209 -1.510 1.00 0.00 H ATOM 189 HB ILE A 12 -3.214 6.310 0.684 1.00 0.00 H ATOM 190 HG12 ILE A 12 -5.260 7.986 0.243 1.00 0.00 H ATOM 191 HG13 ILE A 12 -5.830 6.594 -0.671 1.00 0.00 H ATOM 192 HG21 ILE A 12 -3.763 8.358 -1.377 1.00 0.00 H ATOM 193 HG22 ILE A 12 -2.304 7.386 -1.573 1.00 0.00 H ATOM 194 HG23 ILE A 12 -2.545 8.329 -0.102 1.00 0.00 H ATOM 195 HD11 ILE A 12 -5.230 6.778 2.260 1.00 0.00 H ATOM 196 HD12 ILE A 12 -5.396 5.232 1.426 1.00 0.00 H ATOM 197 HD13 ILE A 12 -6.749 6.362 1.467 1.00 0.00 H ATOM 198 N PHE A 13 -5.375 3.725 -0.482 1.00 0.00 N ATOM 199 CA PHE A 13 -5.887 2.550 0.211 1.00 0.00 C ATOM 200 C PHE A 13 -5.261 1.282 -0.358 1.00 0.00 C ATOM 201 O PHE A 13 -4.452 0.629 0.300 1.00 0.00 O ATOM 202 CB PHE A 13 -7.412 2.483 0.092 1.00 0.00 C ATOM 203 CG PHE A 13 -8.097 2.095 1.371 1.00 0.00 C ATOM 204 CD1 PHE A 13 -8.222 3.005 2.408 1.00 0.00 C ATOM 205 CD2 PHE A 13 -8.615 0.821 1.536 1.00 0.00 C ATOM 206 CE1 PHE A 13 -8.853 2.651 3.586 1.00 0.00 C ATOM 207 CE2 PHE A 13 -9.247 0.461 2.711 1.00 0.00 C ATOM 208 CZ PHE A 13 -9.365 1.377 3.738 1.00 0.00 C ATOM 209 H PHE A 13 -5.977 4.250 -1.046 1.00 0.00 H ATOM 210 HA PHE A 13 -5.618 2.633 1.253 1.00 0.00 H ATOM 211 HB2 PHE A 13 -7.785 3.452 -0.203 1.00 0.00 H ATOM 212 HB3 PHE A 13 -7.677 1.756 -0.662 1.00 0.00 H ATOM 213 HD1 PHE A 13 -7.822 4.001 2.291 1.00 0.00 H ATOM 214 HD2 PHE A 13 -8.523 0.103 0.734 1.00 0.00 H ATOM 215 HE1 PHE A 13 -8.944 3.369 4.388 1.00 0.00 H ATOM 216 HE2 PHE A 13 -9.646 -0.536 2.828 1.00 0.00 H ATOM 217 HZ PHE A 13 -9.858 1.099 4.658 1.00 0.00 H ATOM 218 N VAL A 14 -5.636 0.945 -1.588 1.00 0.00 N ATOM 219 CA VAL A 14 -5.109 -0.241 -2.251 1.00 0.00 C ATOM 220 C VAL A 14 -3.583 -0.234 -2.270 1.00 0.00 C ATOM 221 O VAL A 14 -2.951 -1.286 -2.364 1.00 0.00 O ATOM 222 CB VAL A 14 -5.627 -0.353 -3.697 1.00 0.00 C ATOM 223 CG1 VAL A 14 -5.234 -1.691 -4.304 1.00 0.00 C ATOM 224 CG2 VAL A 14 -7.136 -0.163 -3.739 1.00 0.00 C ATOM 225 H VAL A 14 -6.281 1.511 -2.062 1.00 0.00 H ATOM 226 HA VAL A 14 -5.447 -1.108 -1.702 1.00 0.00 H ATOM 227 HB VAL A 14 -5.171 0.431 -4.283 1.00 0.00 H ATOM 228 HG11 VAL A 14 -6.020 -2.034 -4.959 1.00 0.00 H ATOM 229 HG12 VAL A 14 -5.080 -2.413 -3.516 1.00 0.00 H ATOM 230 HG13 VAL A 14 -4.320 -1.575 -4.869 1.00 0.00 H ATOM 231 HG21 VAL A 14 -7.582 -0.625 -2.870 1.00 0.00 H ATOM 232 HG22 VAL A 14 -7.532 -0.622 -4.633 1.00 0.00 H ATOM 233 HG23 VAL A 14 -7.366 0.892 -3.744 1.00 0.00 H ATOM 234 N GLY A 15 -2.995 0.956 -2.181 1.00 0.00 N ATOM 235 CA GLY A 15 -1.549 1.069 -2.190 1.00 0.00 C ATOM 236 C GLY A 15 -0.933 0.757 -0.841 1.00 0.00 C ATOM 237 O GLY A 15 0.202 0.286 -0.763 1.00 0.00 O ATOM 238 H GLY A 15 -3.546 1.763 -2.108 1.00 0.00 H ATOM 239 HA2 GLY A 15 -1.150 0.383 -2.923 1.00 0.00 H ATOM 240 HA3 GLY A 15 -1.280 2.076 -2.472 1.00 0.00 H ATOM 241 N LEU A 16 -1.681 1.022 0.226 1.00 0.00 N ATOM 242 CA LEU A 16 -1.200 0.766 1.578 1.00 0.00 C ATOM 243 C LEU A 16 -1.483 -0.673 1.996 1.00 0.00 C ATOM 244 O LEU A 16 -0.746 -1.254 2.793 1.00 0.00 O ATOM 245 CB LEU A 16 -1.853 1.733 2.567 1.00 0.00 C ATOM 246 CG LEU A 16 -1.404 3.190 2.441 1.00 0.00 C ATOM 247 CD1 LEU A 16 -2.426 4.120 3.076 1.00 0.00 C ATOM 248 CD2 LEU A 16 -0.036 3.382 3.080 1.00 0.00 C ATOM 249 H LEU A 16 -2.578 1.397 0.100 1.00 0.00 H ATOM 250 HA LEU A 16 -0.133 0.926 1.585 1.00 0.00 H ATOM 251 HB2 LEU A 16 -2.923 1.693 2.425 1.00 0.00 H ATOM 252 HB3 LEU A 16 -1.627 1.396 3.568 1.00 0.00 H ATOM 253 HG LEU A 16 -1.324 3.446 1.395 1.00 0.00 H ATOM 254 HD11 LEU A 16 -1.919 4.967 3.513 1.00 0.00 H ATOM 255 HD12 LEU A 16 -2.967 3.588 3.845 1.00 0.00 H ATOM 256 HD13 LEU A 16 -3.117 4.464 2.321 1.00 0.00 H ATOM 257 HD21 LEU A 16 -0.076 3.077 4.115 1.00 0.00 H ATOM 258 HD22 LEU A 16 0.245 4.423 3.022 1.00 0.00 H ATOM 259 HD23 LEU A 16 0.693 2.782 2.556 1.00 0.00 H ATOM 260 N VAL A 17 -2.551 -1.247 1.450 1.00 0.00 N ATOM 261 CA VAL A 17 -2.922 -2.623 1.766 1.00 0.00 C ATOM 262 C VAL A 17 -2.046 -3.597 1.000 1.00 0.00 C ATOM 263 O VAL A 17 -1.375 -4.447 1.587 1.00 0.00 O ATOM 264 CB VAL A 17 -4.393 -2.934 1.417 1.00 0.00 C ATOM 265 CG1 VAL A 17 -4.936 -4.018 2.335 1.00 0.00 C ATOM 266 CG2 VAL A 17 -5.260 -1.683 1.489 1.00 0.00 C ATOM 267 H VAL A 17 -3.098 -0.737 0.817 1.00 0.00 H ATOM 268 HA VAL A 17 -2.780 -2.777 2.827 1.00 0.00 H ATOM 269 HB VAL A 17 -4.421 -3.312 0.401 1.00 0.00 H ATOM 270 HG11 VAL A 17 -4.849 -3.696 3.363 1.00 0.00 H ATOM 271 HG12 VAL A 17 -4.371 -4.927 2.194 1.00 0.00 H ATOM 272 HG13 VAL A 17 -5.975 -4.200 2.102 1.00 0.00 H ATOM 273 HG21 VAL A 17 -5.459 -1.325 0.489 1.00 0.00 H ATOM 274 HG22 VAL A 17 -4.746 -0.916 2.050 1.00 0.00 H ATOM 275 HG23 VAL A 17 -6.194 -1.919 1.977 1.00 0.00 H ATOM 276 N LEU A 18 -2.066 -3.469 -0.322 1.00 0.00 N ATOM 277 CA LEU A 18 -1.284 -4.337 -1.188 1.00 0.00 C ATOM 278 C LEU A 18 0.151 -4.459 -0.684 1.00 0.00 C ATOM 279 O LEU A 18 0.776 -5.513 -0.804 1.00 0.00 O ATOM 280 CB LEU A 18 -1.291 -3.800 -2.620 1.00 0.00 C ATOM 281 CG LEU A 18 -2.468 -4.263 -3.480 1.00 0.00 C ATOM 282 CD1 LEU A 18 -2.605 -3.385 -4.714 1.00 0.00 C ATOM 283 CD2 LEU A 18 -2.296 -5.721 -3.878 1.00 0.00 C ATOM 284 H LEU A 18 -2.627 -2.774 -0.725 1.00 0.00 H ATOM 285 HA LEU A 18 -1.748 -5.310 -1.174 1.00 0.00 H ATOM 286 HB2 LEU A 18 -1.305 -2.720 -2.576 1.00 0.00 H ATOM 287 HB3 LEU A 18 -0.377 -4.111 -3.104 1.00 0.00 H ATOM 288 HG LEU A 18 -3.380 -4.177 -2.907 1.00 0.00 H ATOM 289 HD11 LEU A 18 -1.913 -3.719 -5.473 1.00 0.00 H ATOM 290 HD12 LEU A 18 -2.387 -2.360 -4.453 1.00 0.00 H ATOM 291 HD13 LEU A 18 -3.614 -3.452 -5.094 1.00 0.00 H ATOM 292 HD21 LEU A 18 -1.245 -5.971 -3.885 1.00 0.00 H ATOM 293 HD22 LEU A 18 -2.710 -5.877 -4.863 1.00 0.00 H ATOM 294 HD23 LEU A 18 -2.811 -6.351 -3.167 1.00 0.00 H ATOM 295 N GLU A 19 0.662 -3.373 -0.113 1.00 0.00 N ATOM 296 CA GLU A 19 2.019 -3.353 0.418 1.00 0.00 C ATOM 297 C GLU A 19 2.113 -4.203 1.680 1.00 0.00 C ATOM 298 O GLU A 19 3.093 -4.917 1.889 1.00 0.00 O ATOM 299 CB GLU A 19 2.446 -1.916 0.725 1.00 0.00 C ATOM 300 CG GLU A 19 3.049 -1.192 -0.468 1.00 0.00 C ATOM 301 CD GLU A 19 4.401 -1.751 -0.866 1.00 0.00 C ATOM 302 OE1 GLU A 19 5.248 -1.951 0.030 1.00 0.00 O ATOM 303 OE2 GLU A 19 4.612 -1.990 -2.074 1.00 0.00 O ATOM 304 H GLU A 19 0.111 -2.566 -0.044 1.00 0.00 H ATOM 305 HA GLU A 19 2.677 -3.764 -0.332 1.00 0.00 H ATOM 306 HB2 GLU A 19 1.582 -1.359 1.058 1.00 0.00 H ATOM 307 HB3 GLU A 19 3.180 -1.932 1.517 1.00 0.00 H ATOM 308 HG2 GLU A 19 2.377 -1.286 -1.307 1.00 0.00 H ATOM 309 HG3 GLU A 19 3.167 -0.148 -0.217 1.00 0.00 H ATOM 310 N MET A 20 1.083 -4.120 2.517 1.00 0.00 N ATOM 311 CA MET A 20 1.033 -4.872 3.758 1.00 0.00 C ATOM 312 C MET A 20 1.327 -6.351 3.533 1.00 0.00 C ATOM 313 O MET A 20 1.796 -7.041 4.437 1.00 0.00 O ATOM 314 CB MET A 20 -0.343 -4.714 4.396 1.00 0.00 C ATOM 315 CG MET A 20 -0.364 -5.096 5.857 1.00 0.00 C ATOM 316 SD MET A 20 -2.033 -5.328 6.496 1.00 0.00 S ATOM 317 CE MET A 20 -2.475 -6.886 5.731 1.00 0.00 C ATOM 318 H MET A 20 0.334 -3.533 2.296 1.00 0.00 H ATOM 319 HA MET A 20 1.777 -4.465 4.426 1.00 0.00 H ATOM 320 HB2 MET A 20 -0.654 -3.683 4.308 1.00 0.00 H ATOM 321 HB3 MET A 20 -1.048 -5.342 3.870 1.00 0.00 H ATOM 322 HG2 MET A 20 0.186 -6.017 5.975 1.00 0.00 H ATOM 323 HG3 MET A 20 0.120 -4.313 6.418 1.00 0.00 H ATOM 324 HE1 MET A 20 -3.313 -6.736 5.067 1.00 0.00 H ATOM 325 HE2 MET A 20 -2.744 -7.599 6.496 1.00 0.00 H ATOM 326 HE3 MET A 20 -1.633 -7.262 5.168 1.00 0.00 H ATOM 327 N ILE A 21 1.045 -6.833 2.328 1.00 0.00 N ATOM 328 CA ILE A 21 1.278 -8.230 1.995 1.00 0.00 C ATOM 329 C ILE A 21 2.339 -8.362 0.907 1.00 0.00 C ATOM 330 O ILE A 21 3.161 -9.278 0.940 1.00 0.00 O ATOM 331 CB ILE A 21 -0.035 -8.927 1.557 1.00 0.00 C ATOM 332 CG1 ILE A 21 0.256 -10.273 0.879 1.00 0.00 C ATOM 333 CG2 ILE A 21 -0.852 -8.021 0.644 1.00 0.00 C ATOM 334 CD1 ILE A 21 0.841 -10.142 -0.512 1.00 0.00 C ATOM 335 H ILE A 21 0.668 -6.237 1.648 1.00 0.00 H ATOM 336 HA ILE A 21 1.635 -8.726 2.880 1.00 0.00 H ATOM 337 HB ILE A 21 -0.622 -9.107 2.445 1.00 0.00 H ATOM 338 HG12 ILE A 21 0.963 -10.825 1.483 1.00 0.00 H ATOM 339 HG13 ILE A 21 -0.663 -10.837 0.805 1.00 0.00 H ATOM 340 HG21 ILE A 21 -0.198 -7.314 0.156 1.00 0.00 H ATOM 341 HG22 ILE A 21 -1.584 -7.485 1.231 1.00 0.00 H ATOM 342 HG23 ILE A 21 -1.357 -8.619 -0.100 1.00 0.00 H ATOM 343 HD11 ILE A 21 1.878 -10.438 -0.491 1.00 0.00 H ATOM 344 HD12 ILE A 21 0.771 -9.112 -0.834 1.00 0.00 H ATOM 345 HD13 ILE A 21 0.297 -10.774 -1.198 1.00 0.00 H ATOM 346 N SER A 22 2.313 -7.453 -0.060 1.00 0.00 N ATOM 347 CA SER A 22 3.269 -7.482 -1.161 1.00 0.00 C ATOM 348 C SER A 22 4.700 -7.597 -0.648 1.00 0.00 C ATOM 349 O SER A 22 5.534 -8.269 -1.256 1.00 0.00 O ATOM 350 CB SER A 22 3.119 -6.232 -2.028 1.00 0.00 C ATOM 351 OG SER A 22 4.113 -6.189 -3.037 1.00 0.00 O ATOM 352 H SER A 22 1.632 -6.751 -0.038 1.00 0.00 H ATOM 353 HA SER A 22 3.048 -8.352 -1.759 1.00 0.00 H ATOM 354 HB2 SER A 22 2.147 -6.240 -2.498 1.00 0.00 H ATOM 355 HB3 SER A 22 3.213 -5.353 -1.408 1.00 0.00 H ATOM 356 HG SER A 22 3.692 -6.168 -3.900 1.00 0.00 H ATOM 357 N ARG A 23 4.979 -6.946 0.474 1.00 0.00 N ATOM 358 CA ARG A 23 6.311 -6.990 1.062 1.00 0.00 C ATOM 359 C ARG A 23 6.513 -8.295 1.824 1.00 0.00 C ATOM 360 O ARG A 23 7.600 -8.872 1.809 1.00 0.00 O ATOM 361 CB ARG A 23 6.527 -5.794 1.991 1.00 0.00 C ATOM 362 CG ARG A 23 5.617 -5.795 3.208 1.00 0.00 C ATOM 363 CD ARG A 23 6.167 -6.680 4.315 1.00 0.00 C ATOM 364 NE ARG A 23 6.539 -5.909 5.498 1.00 0.00 N ATOM 365 CZ ARG A 23 6.690 -6.437 6.711 1.00 0.00 C ATOM 366 NH1 ARG A 23 6.506 -7.738 6.904 1.00 0.00 N ATOM 367 NH2 ARG A 23 7.029 -5.664 7.733 1.00 0.00 N ATOM 368 H ARG A 23 4.274 -6.431 0.919 1.00 0.00 H ATOM 369 HA ARG A 23 7.028 -6.946 0.256 1.00 0.00 H ATOM 370 HB2 ARG A 23 7.551 -5.800 2.335 1.00 0.00 H ATOM 371 HB3 ARG A 23 6.349 -4.885 1.436 1.00 0.00 H ATOM 372 HG2 ARG A 23 5.527 -4.786 3.580 1.00 0.00 H ATOM 373 HG3 ARG A 23 4.643 -6.161 2.916 1.00 0.00 H ATOM 374 HD2 ARG A 23 5.411 -7.401 4.589 1.00 0.00 H ATOM 375 HD3 ARG A 23 7.040 -7.199 3.944 1.00 0.00 H ATOM 376 HE ARG A 23 6.682 -4.946 5.384 1.00 0.00 H ATOM 377 HH11 ARG A 23 6.251 -8.327 6.137 1.00 0.00 H ATOM 378 HH12 ARG A 23 6.621 -8.128 7.817 1.00 0.00 H ATOM 379 HH21 ARG A 23 7.170 -4.684 7.593 1.00 0.00 H ATOM 380 HH22 ARG A 23 7.143 -6.060 8.644 1.00 0.00 H ATOM 381 N VAL A 24 5.451 -8.764 2.476 1.00 0.00 N ATOM 382 CA VAL A 24 5.506 -10.013 3.229 1.00 0.00 C ATOM 383 C VAL A 24 6.016 -11.137 2.341 1.00 0.00 C ATOM 384 O VAL A 24 6.654 -12.079 2.809 1.00 0.00 O ATOM 385 CB VAL A 24 4.128 -10.400 3.791 1.00 0.00 C ATOM 386 CG1 VAL A 24 4.253 -11.572 4.752 1.00 0.00 C ATOM 387 CG2 VAL A 24 3.477 -9.208 4.473 1.00 0.00 C ATOM 388 H VAL A 24 4.612 -8.265 2.439 1.00 0.00 H ATOM 389 HA VAL A 24 6.188 -9.879 4.054 1.00 0.00 H ATOM 390 HB VAL A 24 3.501 -10.704 2.969 1.00 0.00 H ATOM 391 HG11 VAL A 24 3.455 -12.276 4.566 1.00 0.00 H ATOM 392 HG12 VAL A 24 4.187 -11.213 5.769 1.00 0.00 H ATOM 393 HG13 VAL A 24 5.205 -12.060 4.604 1.00 0.00 H ATOM 394 HG21 VAL A 24 2.521 -9.503 4.879 1.00 0.00 H ATOM 395 HG22 VAL A 24 3.333 -8.417 3.753 1.00 0.00 H ATOM 396 HG23 VAL A 24 4.114 -8.856 5.271 1.00 0.00 H ATOM 397 N LEU A 25 5.742 -11.011 1.046 1.00 0.00 N ATOM 398 CA LEU A 25 6.183 -11.993 0.067 1.00 0.00 C ATOM 399 C LEU A 25 7.684 -11.901 -0.166 1.00 0.00 C ATOM 400 O LEU A 25 8.231 -12.597 -1.021 1.00 0.00 O ATOM 401 CB LEU A 25 5.436 -11.786 -1.253 1.00 0.00 C ATOM 402 CG LEU A 25 4.088 -12.506 -1.365 1.00 0.00 C ATOM 403 CD1 LEU A 25 3.309 -12.407 -0.061 1.00 0.00 C ATOM 404 CD2 LEU A 25 3.275 -11.930 -2.515 1.00 0.00 C ATOM 405 H LEU A 25 5.237 -10.227 0.740 1.00 0.00 H ATOM 406 HA LEU A 25 5.960 -12.966 0.448 1.00 0.00 H ATOM 407 HB2 LEU A 25 5.266 -10.725 -1.379 1.00 0.00 H ATOM 408 HB3 LEU A 25 6.070 -12.128 -2.057 1.00 0.00 H ATOM 409 HG LEU A 25 4.263 -13.552 -1.570 1.00 0.00 H ATOM 410 HD11 LEU A 25 2.267 -12.617 -0.248 1.00 0.00 H ATOM 411 HD12 LEU A 25 3.409 -11.411 0.343 1.00 0.00 H ATOM 412 HD13 LEU A 25 3.700 -13.124 0.646 1.00 0.00 H ATOM 413 HD21 LEU A 25 3.906 -11.825 -3.385 1.00 0.00 H ATOM 414 HD22 LEU A 25 2.887 -10.963 -2.232 1.00 0.00 H ATOM 415 HD23 LEU A 25 2.455 -12.594 -2.743 1.00 0.00 H ATOM 416 N ASP A 26 8.347 -11.030 0.585 1.00 0.00 N ATOM 417 CA ASP A 26 9.775 -10.847 0.438 1.00 0.00 C ATOM 418 C ASP A 26 10.421 -10.358 1.736 1.00 0.00 C ATOM 419 O ASP A 26 11.575 -9.928 1.737 1.00 0.00 O ATOM 420 CB ASP A 26 10.015 -9.854 -0.685 1.00 0.00 C ATOM 421 CG ASP A 26 11.408 -9.960 -1.275 1.00 0.00 C ATOM 422 OD1 ASP A 26 11.985 -11.067 -1.240 1.00 0.00 O ATOM 423 OD2 ASP A 26 11.923 -8.935 -1.770 1.00 0.00 O ATOM 424 H ASP A 26 7.864 -10.490 1.238 1.00 0.00 H ATOM 425 HA ASP A 26 10.209 -11.796 0.166 1.00 0.00 H ATOM 426 HB2 ASP A 26 9.292 -10.045 -1.467 1.00 0.00 H ATOM 427 HB3 ASP A 26 9.872 -8.853 -0.305 1.00 0.00 H ATOM 428 N GLU A 27 9.679 -10.428 2.840 1.00 0.00 N ATOM 429 CA GLU A 27 10.194 -9.994 4.133 1.00 0.00 C ATOM 430 C GLU A 27 10.591 -11.191 4.991 1.00 0.00 C ATOM 431 O GLU A 27 10.511 -11.143 6.218 1.00 0.00 O ATOM 432 CB GLU A 27 9.148 -9.148 4.863 1.00 0.00 C ATOM 433 CG GLU A 27 9.349 -7.652 4.687 1.00 0.00 C ATOM 434 CD GLU A 27 10.699 -7.182 5.192 1.00 0.00 C ATOM 435 OE1 GLU A 27 11.259 -7.842 6.093 1.00 0.00 O ATOM 436 OE2 GLU A 27 11.196 -6.152 4.688 1.00 0.00 O ATOM 437 H GLU A 27 8.766 -10.781 2.786 1.00 0.00 H ATOM 438 HA GLU A 27 11.070 -9.389 3.953 1.00 0.00 H ATOM 439 HB2 GLU A 27 8.168 -9.405 4.490 1.00 0.00 H ATOM 440 HB3 GLU A 27 9.192 -9.373 5.919 1.00 0.00 H ATOM 441 HG2 GLU A 27 9.273 -7.414 3.636 1.00 0.00 H ATOM 442 HG3 GLU A 27 8.575 -7.131 5.230 1.00 0.00 H