ATOM 68 N ARG A 5 -8.409 0.096 1.513 1.00 0.00 N ATOM 69 CA ARG A 5 -8.243 1.540 1.448 1.00 0.00 C ATOM 70 C ARG A 5 -8.393 2.152 2.842 1.00 0.00 C ATOM 71 O ARG A 5 -7.659 3.072 3.201 1.00 0.00 O ATOM 72 CB ARG A 5 -9.272 2.170 0.508 1.00 0.00 C ATOM 73 CG ARG A 5 -9.180 3.697 0.540 1.00 0.00 C ATOM 74 CD ARG A 5 -10.347 4.333 -0.216 1.00 0.00 C ATOM 75 NE ARG A 5 -10.089 5.774 -0.426 1.00 0.00 N ATOM 76 CZ ARG A 5 -9.317 6.265 -1.406 1.00 0.00 C ATOM 77 NH1 ARG A 5 -8.725 5.431 -2.273 1.00 0.00 N ATOM 78 NH2 ARG A 5 -9.138 7.587 -1.521 1.00 0.00 N ATOM 79 H ARG A 5 -8.550 -0.273 2.431 1.00 0.00 H ATOM 80 HA ARG A 5 -7.235 1.686 1.061 1.00 0.00 H ATOM 81 HB3 ARG A 5 -10.274 1.856 0.796 1.00 0.00 H ATOM 82 HG3 ARG A 5 -8.236 4.018 0.098 1.00 0.00 H ATOM 83 HD3 ARG A 5 -11.272 4.199 0.345 1.00 0.00 H ATOM 84 HE ARG A 5 -10.516 6.423 0.202 1.00 0.00 H ATOM 85 HH11 ARG A 5 -8.858 4.445 -2.187 1.00 0.00 H ATOM 86 HH12 ARG A 5 -8.149 5.797 -3.004 1.00 0.00 H ATOM 87 HH21 ARG A 5 -9.582 8.209 -0.876 1.00 0.00 H ATOM 88 HH22 ARG A 5 -8.564 7.954 -2.253 1.00 0.00 H ATOM 89 N LEU A 6 -9.348 1.618 3.589 1.00 0.00 N ATOM 90 CA LEU A 6 -9.603 2.103 4.936 1.00 0.00 C ATOM 91 C LEU A 6 -8.528 1.559 5.881 1.00 0.00 C ATOM 92 O LEU A 6 -8.484 1.927 7.053 1.00 0.00 O ATOM 93 CB LEU A 6 -11.032 1.761 5.366 1.00 0.00 C ATOM 94 CG LEU A 6 -12.151 2.457 4.588 1.00 0.00 C ATOM 95 CD1 LEU A 6 -13.434 1.625 4.614 1.00 0.00 C ATOM 96 CD2 LEU A 6 -12.377 3.878 5.107 1.00 0.00 C ATOM 97 H LEU A 6 -9.939 0.870 3.290 1.00 0.00 H ATOM 98 HA LEU A 6 -9.524 3.189 4.912 1.00 0.00 H ATOM 99 HB3 LEU A 6 -11.139 2.011 6.420 1.00 0.00 H ATOM 100 HG LEU A 6 -11.840 2.540 3.546 1.00 0.00 H ATOM 101 HD11 LEU A 6 -14.248 2.226 5.018 1.00 0.00 H ATOM 102 HD12 LEU A 6 -13.683 1.310 3.601 1.00 0.00 H ATOM 103 HD13 LEU A 6 -13.285 0.747 5.241 1.00 0.00 H ATOM 104 HD21 LEU A 6 -11.424 4.310 5.415 1.00 0.00 H ATOM 105 HD22 LEU A 6 -12.814 4.488 4.316 1.00 0.00 H ATOM 106 HD23 LEU A 6 -13.055 3.850 5.961 1.00 0.00 H ATOM 107 N GLY A 7 -7.692 0.689 5.333 1.00 0.00 N ATOM 108 CA GLY A 7 -6.620 0.091 6.114 1.00 0.00 C ATOM 109 C GLY A 7 -5.491 -0.400 5.207 1.00 0.00 C ATOM 110 O GLY A 7 -4.316 -0.196 5.509 1.00 0.00 O ATOM 111 H GLY A 7 -7.735 0.394 4.379 1.00 0.00 H ATOM 112 HA2 GLY A 7 -6.232 0.820 6.825 1.00 0.00 H ATOM 113 HA3 GLY A 7 -7.013 -0.743 6.695 1.00 0.00 H ATOM 114 N ARG A 8 -5.885 -1.036 4.113 1.00 0.00 N ATOM 115 CA ARG A 8 -4.920 -1.556 3.161 1.00 0.00 C ATOM 116 C ARG A 8 -4.489 -0.458 2.187 1.00 0.00 C ATOM 117 O ARG A 8 -4.383 -0.696 0.985 1.00 0.00 O ATOM 118 CB ARG A 8 -5.504 -2.729 2.370 1.00 0.00 C ATOM 119 CG ARG A 8 -4.411 -3.730 1.986 1.00 0.00 C ATOM 120 CD ARG A 8 -4.829 -4.554 0.767 1.00 0.00 C ATOM 121 NE ARG A 8 -5.337 -5.874 1.199 1.00 0.00 N ATOM 122 CZ ARG A 8 -5.812 -6.808 0.361 1.00 0.00 C ATOM 123 NH1 ARG A 8 -5.846 -6.570 -0.957 1.00 0.00 N ATOM 124 NH2 ARG A 8 -6.252 -7.979 0.843 1.00 0.00 N ATOM 125 H ARG A 8 -6.843 -1.196 3.876 1.00 0.00 H ATOM 126 HA ARG A 8 -4.082 -1.893 3.770 1.00 0.00 H ATOM 127 HB3 ARG A 8 -5.993 -2.358 1.470 1.00 0.00 H ATOM 128 HG3 ARG A 8 -4.210 -4.393 2.827 1.00 0.00 H ATOM 129 HD3 ARG A 8 -3.977 -4.685 0.098 1.00 0.00 H ATOM 130 HE ARG A 8 -5.324 -6.085 2.175 1.00 0.00 H ATOM 131 HH11 ARG A 8 -5.517 -5.696 -1.315 1.00 0.00 H ATOM 132 HH12 ARG A 8 -6.202 -7.264 -1.582 1.00 0.00 H ATOM 133 HH21 ARG A 8 -6.226 -8.156 1.826 1.00 0.00 H ATOM 134 HH22 ARG A 8 -6.606 -8.674 0.219 1.00 0.00 H ATOM 135 N LYS A 9 -4.253 0.721 2.743 1.00 0.00 N ATOM 136 CA LYS A 9 -3.836 1.858 1.938 1.00 0.00 C ATOM 137 C LYS A 9 -2.911 2.751 2.767 1.00 0.00 C ATOM 138 O LYS A 9 -1.855 3.168 2.292 1.00 0.00 O ATOM 139 CB LYS A 9 -5.054 2.591 1.374 1.00 0.00 C ATOM 140 CG LYS A 9 -4.693 4.018 0.960 1.00 0.00 C ATOM 141 CD LYS A 9 -3.668 4.018 -0.175 1.00 0.00 C ATOM 142 CE LYS A 9 -3.115 5.424 -0.414 1.00 0.00 C ATOM 143 NZ LYS A 9 -2.519 5.524 -1.765 1.00 0.00 N ATOM 144 H LYS A 9 -4.341 0.907 3.721 1.00 0.00 H ATOM 145 HA LYS A 9 -3.273 1.469 1.090 1.00 0.00 H ATOM 146 HB3 LYS A 9 -5.849 2.614 2.121 1.00 0.00 H ATOM 147 HG3 LYS A 9 -4.292 4.557 1.818 1.00 0.00 H ATOM 148 HD3 LYS A 9 -4.131 3.645 -1.089 1.00 0.00 H ATOM 149 HE3 LYS A 9 -2.362 5.658 0.339 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -2.125 4.641 -2.023 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -3.228 5.776 -2.425 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -1.803 6.222 -1.763 1.00 0.00 H ATOM 153 N ILE A 10 -3.340 3.019 3.991 1.00 0.00 N ATOM 154 CA ILE A 10 -2.565 3.857 4.890 1.00 0.00 C ATOM 155 C ILE A 10 -1.132 3.320 4.970 1.00 0.00 C ATOM 156 O ILE A 10 -0.178 4.044 4.691 1.00 0.00 O ATOM 157 CB ILE A 10 -3.256 3.969 6.250 1.00 0.00 C ATOM 158 CG1 ILE A 10 -4.705 4.434 6.091 1.00 0.00 C ATOM 159 CG2 ILE A 10 -2.464 4.874 7.195 1.00 0.00 C ATOM 160 CD1 ILE A 10 -5.509 4.166 7.364 1.00 0.00 C ATOM 161 H ILE A 10 -4.200 2.676 4.369 1.00 0.00 H ATOM 162 HA ILE A 10 -2.535 4.858 4.460 1.00 0.00 H ATOM 163 HB ILE A 10 -3.284 2.976 6.701 1.00 0.00 H ATOM 164 HG13 ILE A 10 -5.166 3.916 5.250 1.00 0.00 H ATOM 165 HG21 ILE A 10 -2.967 5.838 7.282 1.00 0.00 H ATOM 166 HG22 ILE A 10 -2.402 4.408 8.178 1.00 0.00 H ATOM 167 HG23 ILE A 10 -1.460 5.023 6.798 1.00 0.00 H ATOM 168 HD11 ILE A 10 -5.564 5.079 7.958 1.00 0.00 H ATOM 169 HD12 ILE A 10 -6.517 3.845 7.097 1.00 0.00 H ATOM 170 HD13 ILE A 10 -5.020 3.384 7.946 1.00 0.00 H ATOM 171 N ALA A 11 -1.030 2.056 5.356 1.00 0.00 N ATOM 172 CA ALA A 11 0.269 1.416 5.477 1.00 0.00 C ATOM 173 C ALA A 11 0.691 0.867 4.112 1.00 0.00 C ATOM 174 O ALA A 11 0.705 1.596 3.122 1.00 0.00 O ATOM 175 CB ALA A 11 0.202 0.325 6.549 1.00 0.00 C ATOM 176 H ALA A 11 -1.810 1.476 5.581 1.00 0.00 H ATOM 177 HA ALA A 11 0.985 2.173 5.791 1.00 0.00 H ATOM 178 HB1 ALA A 11 -0.441 -0.483 6.204 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.204 -0.061 6.735 1.00 0.00 H ATOM 180 HB3 ALA A 11 -0.203 0.746 7.469 1.00 0.00 H ATOM 181 N HIS A 12 1.022 -0.416 4.103 1.00 0.00 N ATOM 182 CA HIS A 12 1.445 -1.072 2.876 1.00 0.00 C ATOM 183 C HIS A 12 2.487 -0.208 2.165 1.00 0.00 C ATOM 184 O HIS A 12 2.173 0.874 1.676 1.00 0.00 O ATOM 185 CB HIS A 12 0.239 -1.394 1.992 1.00 0.00 C ATOM 186 CG HIS A 12 -0.154 -2.853 1.996 1.00 0.00 C ATOM 187 ND1 HIS A 12 0.502 -3.804 2.759 1.00 0.00 N ATOM 188 CD2 HIS A 12 -1.141 -3.512 1.325 1.00 0.00 C ATOM 189 CE1 HIS A 12 -0.072 -4.979 2.547 1.00 0.00 C ATOM 190 NE2 HIS A 12 -1.091 -4.796 1.658 1.00 0.00 N ATOM 191 H HIS A 12 1.008 -1.003 4.912 1.00 0.00 H ATOM 192 HA HIS A 12 1.904 -2.015 3.169 1.00 0.00 H ATOM 193 HB3 HIS A 12 0.460 -1.091 0.969 1.00 0.00 H ATOM 194 HD1 HIS A 12 1.279 -3.633 3.365 1.00 0.00 H ATOM 195 HD2 HIS A 12 -1.853 -3.062 0.633 1.00 0.00 H ATOM 196 HE1 HIS A 12 0.218 -5.925 3.003 1.00 0.00 H ATOM 197 N GLY A 13 3.708 -0.720 2.131 1.00 0.00 N ATOM 198 CA GLY A 13 4.799 -0.009 1.488 1.00 0.00 C ATOM 199 C GLY A 13 5.642 0.753 2.516 1.00 0.00 C ATOM 200 O GLY A 13 6.657 1.353 2.169 1.00 0.00 O ATOM 201 H GLY A 13 3.957 -1.601 2.533 1.00 0.00 H ATOM 202 HA2 GLY A 13 5.430 -0.715 0.948 1.00 0.00 H ATOM 203 HA3 GLY A 13 4.400 0.689 0.752 1.00 0.00 H ATOM 204 N VAL A 14 5.187 0.700 3.759 1.00 0.00 N ATOM 205 CA VAL A 14 5.883 1.377 4.839 1.00 0.00 C ATOM 206 C VAL A 14 6.009 0.428 6.033 1.00 0.00 C ATOM 207 O VAL A 14 7.080 0.310 6.626 1.00 0.00 O ATOM 208 CB VAL A 14 5.168 2.683 5.188 1.00 0.00 C ATOM 209 CG1 VAL A 14 4.111 2.458 6.273 1.00 0.00 C ATOM 210 CG2 VAL A 14 6.166 3.761 5.611 1.00 0.00 C ATOM 211 H VAL A 14 4.359 0.210 4.033 1.00 0.00 H ATOM 212 HA VAL A 14 6.882 1.625 4.482 1.00 0.00 H ATOM 213 HB VAL A 14 4.655 3.034 4.291 1.00 0.00 H ATOM 214 HG11 VAL A 14 3.754 3.420 6.638 1.00 0.00 H ATOM 215 HG12 VAL A 14 3.276 1.894 5.856 1.00 0.00 H ATOM 216 HG13 VAL A 14 4.553 1.896 7.096 1.00 0.00 H ATOM 217 HG21 VAL A 14 7.174 3.345 5.603 1.00 0.00 H ATOM 218 HG22 VAL A 14 6.112 4.600 4.915 1.00 0.00 H ATOM 219 HG23 VAL A 14 5.925 4.106 6.616 1.00 0.00 H ATOM 220 N LYS A 15 4.899 -0.225 6.349 1.00 0.00 N ATOM 221 CA LYS A 15 4.873 -1.159 7.461 1.00 0.00 C ATOM 222 C LYS A 15 5.701 -2.396 7.102 1.00 0.00 C ATOM 223 O LYS A 15 6.294 -3.024 7.978 1.00 0.00 O ATOM 224 CB LYS A 15 3.429 -1.481 7.855 1.00 0.00 C ATOM 225 CG LYS A 15 3.368 -2.727 8.743 1.00 0.00 C ATOM 226 CD LYS A 15 3.817 -2.405 10.169 1.00 0.00 C ATOM 227 CE LYS A 15 3.613 -3.609 11.091 1.00 0.00 C ATOM 228 NZ LYS A 15 3.233 -3.163 12.450 1.00 0.00 N ATOM 229 H LYS A 15 4.032 -0.123 5.862 1.00 0.00 H ATOM 230 HA LYS A 15 5.338 -0.667 8.314 1.00 0.00 H ATOM 231 HB3 LYS A 15 2.830 -1.639 6.959 1.00 0.00 H ATOM 232 HG3 LYS A 15 4.003 -3.506 8.324 1.00 0.00 H ATOM 233 HD3 LYS A 15 3.255 -1.553 10.548 1.00 0.00 H ATOM 234 HE3 LYS A 15 4.530 -4.199 11.139 1.00 0.00 H ATOM 235 HZ1 LYS A 15 2.326 -3.516 12.675 1.00 0.00 H ATOM 236 HZ2 LYS A 15 3.898 -3.508 13.113 1.00 0.00 H ATOM 237 HZ3 LYS A 15 3.219 -2.164 12.480 1.00 0.00 H ATOM 238 N LYS A 16 5.716 -2.706 5.816 1.00 0.00 N ATOM 239 CA LYS A 16 6.463 -3.855 5.330 1.00 0.00 C ATOM 240 C LYS A 16 7.671 -3.369 4.526 1.00 0.00 C ATOM 241 O LYS A 16 8.736 -3.983 4.568 1.00 0.00 O ATOM 242 CB LYS A 16 5.546 -4.801 4.554 1.00 0.00 C ATOM 243 CG LYS A 16 4.190 -4.147 4.279 1.00 0.00 C ATOM 244 CD LYS A 16 3.387 -3.982 5.571 1.00 0.00 C ATOM 245 CE LYS A 16 2.270 -5.022 5.659 1.00 0.00 C ATOM 246 NZ LYS A 16 2.243 -5.644 7.001 1.00 0.00 N ATOM 247 H LYS A 16 5.231 -2.190 5.109 1.00 0.00 H ATOM 248 HA LYS A 16 6.825 -4.399 6.202 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.401 -5.720 5.121 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.626 -4.756 3.571 1.00 0.00 H ATOM 251 HD3 LYS A 16 2.961 -2.980 5.614 1.00 0.00 H ATOM 252 HE3 LYS A 16 2.417 -5.789 4.898 1.00 0.00 H ATOM 253 HZ1 LYS A 16 2.388 -6.630 6.914 1.00 0.00 H ATOM 254 HZ2 LYS A 16 2.968 -5.248 7.565 1.00 0.00 H ATOM 255 HZ3 LYS A 16 1.355 -5.474 7.430 1.00 0.00 H ATOM 256 N TYR A 17 7.465 -2.274 3.812 1.00 0.00 N ATOM 257 CA TYR A 17 8.522 -1.700 3.000 1.00 0.00 C ATOM 258 C TYR A 17 9.374 -0.724 3.815 1.00 0.00 C ATOM 259 O TYR A 17 10.513 -1.030 4.165 1.00 0.00 O ATOM 260 CB TYR A 17 7.822 -0.930 1.877 1.00 0.00 C ATOM 261 CG TYR A 17 7.527 -1.774 0.636 1.00 0.00 C ATOM 262 CD1 TYR A 17 6.860 -2.976 0.761 1.00 0.00 C ATOM 263 CD2 TYR A 17 7.924 -1.333 -0.609 1.00 0.00 C ATOM 264 CE1 TYR A 17 6.581 -3.770 -0.407 1.00 0.00 C ATOM 265 CE2 TYR A 17 7.646 -2.129 -1.779 1.00 0.00 C ATOM 266 CZ TYR A 17 6.987 -3.308 -1.619 1.00 0.00 C ATOM 267 OH TYR A 17 6.723 -4.057 -2.722 1.00 0.00 O ATOM 268 H TYR A 17 6.594 -1.781 3.783 1.00 0.00 H ATOM 269 HA TYR A 17 9.154 -2.514 2.646 1.00 0.00 H ATOM 270 HB3 TYR A 17 8.445 -0.084 1.587 1.00 0.00 H ATOM 271 HD1 TYR A 17 6.545 -3.324 1.745 1.00 0.00 H ATOM 272 HD2 TYR A 17 8.451 -0.383 -0.710 1.00 0.00 H ATOM 273 HE1 TYR A 17 6.055 -4.722 -0.321 1.00 0.00 H ATOM 274 HE2 TYR A 17 7.955 -1.792 -2.768 1.00 0.00 H ATOM 275 HH TYR A 17 7.460 -4.718 -2.871 1.00 0.00 H ATOM 276 N GLY A 18 8.788 0.432 4.095 1.00 0.00 N ATOM 277 CA GLY A 18 9.477 1.453 4.864 1.00 0.00 C ATOM 278 C GLY A 18 9.477 2.791 4.122 1.00 0.00 C ATOM 279 O GLY A 18 9.290 3.843 4.730 1.00 0.00 O ATOM 280 H GLY A 18 7.860 0.672 3.808 1.00 0.00 H ATOM 281 HA2 GLY A 18 8.996 1.571 5.833 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.504 1.138 5.055 1.00 0.00 H ATOM 308 N VAL A 21 5.971 6.219 1.765 1.00 0.00 N ATOM 309 CA VAL A 21 5.444 7.039 2.844 1.00 0.00 C ATOM 310 C VAL A 21 4.033 7.506 2.482 1.00 0.00 C ATOM 311 O VAL A 21 3.176 6.692 2.139 1.00 0.00 O ATOM 312 CB VAL A 21 6.401 8.198 3.135 1.00 0.00 C ATOM 313 CG1 VAL A 21 7.732 7.686 3.687 1.00 0.00 C ATOM 314 CG2 VAL A 21 6.619 9.056 1.886 1.00 0.00 C ATOM 315 H VAL A 21 6.600 6.689 1.145 1.00 0.00 H ATOM 316 HA VAL A 21 5.391 6.414 3.735 1.00 0.00 H ATOM 317 HB VAL A 21 5.942 8.828 3.897 1.00 0.00 H ATOM 318 HG11 VAL A 21 8.174 8.444 4.332 1.00 0.00 H ATOM 319 HG12 VAL A 21 7.560 6.777 4.264 1.00 0.00 H ATOM 320 HG13 VAL A 21 8.409 7.469 2.862 1.00 0.00 H ATOM 321 HG21 VAL A 21 7.432 8.634 1.294 1.00 0.00 H ATOM 322 HG22 VAL A 21 5.706 9.070 1.290 1.00 0.00 H ATOM 323 HG23 VAL A 21 6.874 10.071 2.184 1.00 0.00 H ATOM 324 N LEU A 22 3.834 8.812 2.571 1.00 0.00 N ATOM 325 CA LEU A 22 2.541 9.395 2.259 1.00 0.00 C ATOM 326 C LEU A 22 1.469 8.750 3.140 1.00 0.00 C ATOM 327 O LEU A 22 1.552 7.565 3.457 1.00 0.00 O ATOM 328 CB LEU A 22 2.253 9.289 0.760 1.00 0.00 C ATOM 329 CG LEU A 22 1.281 10.322 0.187 1.00 0.00 C ATOM 330 CD1 LEU A 22 1.704 11.742 0.573 1.00 0.00 C ATOM 331 CD2 LEU A 22 1.136 10.158 -1.326 1.00 0.00 C ATOM 332 H LEU A 22 4.537 9.467 2.853 1.00 0.00 H ATOM 333 HA LEU A 22 2.594 10.458 2.502 1.00 0.00 H ATOM 334 HB3 LEU A 22 1.856 8.294 0.558 1.00 0.00 H ATOM 335 HG LEU A 22 0.300 10.148 0.627 1.00 0.00 H ATOM 336 HD11 LEU A 22 1.652 12.387 -0.306 1.00 0.00 H ATOM 337 HD12 LEU A 22 1.032 12.124 1.342 1.00 0.00 H ATOM 338 HD13 LEU A 22 2.723 11.728 0.954 1.00 0.00 H ATOM 339 HD21 LEU A 22 1.997 10.603 -1.824 1.00 0.00 H ATOM 340 HD22 LEU A 22 1.079 9.098 -1.572 1.00 0.00 H ATOM 341 HD23 LEU A 22 0.226 10.658 -1.661 1.00 0.00 H ATOM 342 N ARG A 23 0.487 9.559 3.507 1.00 0.00 N ATOM 343 CA ARG A 23 -0.601 9.082 4.344 1.00 0.00 C ATOM 344 C ARG A 23 -0.048 8.406 5.600 1.00 0.00 C ATOM 345 O ARG A 23 -0.784 7.741 6.329 1.00 0.00 O ATOM 346 CB ARG A 23 -1.485 8.088 3.586 1.00 0.00 C ATOM 347 CG ARG A 23 -2.520 8.820 2.730 1.00 0.00 C ATOM 348 CD ARG A 23 -3.835 9.002 3.493 1.00 0.00 C ATOM 349 NE ARG A 23 -4.908 9.419 2.563 1.00 0.00 N ATOM 350 CZ ARG A 23 -6.206 9.468 2.887 1.00 0.00 C ATOM 351 NH1 ARG A 23 -6.602 9.125 4.120 1.00 0.00 N ATOM 352 NH2 ARG A 23 -7.109 9.859 1.979 1.00 0.00 N ATOM 353 H ARG A 23 0.425 10.521 3.244 1.00 0.00 H ATOM 354 HA ARG A 23 -1.171 9.976 4.600 1.00 0.00 H ATOM 355 HB3 ARG A 23 -1.993 7.433 4.294 1.00 0.00 H ATOM 356 HG3 ARG A 23 -2.703 8.257 1.814 1.00 0.00 H ATOM 357 HD3 ARG A 23 -3.709 9.749 4.276 1.00 0.00 H ATOM 358 HE ARG A 23 -4.646 9.682 1.633 1.00 0.00 H ATOM 359 HH11 ARG A 23 -5.928 8.833 4.799 1.00 0.00 H ATOM 360 HH12 ARG A 23 -7.571 9.160 4.362 1.00 0.00 H ATOM 361 HH21 ARG A 23 -6.813 10.116 1.057 1.00 0.00 H ATOM 362 HH22 ARG A 23 -8.079 9.895 2.220 1.00 0.00 H ATOM 363 N ILE A 24 1.245 8.597 5.815 1.00 0.00 N ATOM 364 CA ILE A 24 1.907 8.013 6.971 1.00 0.00 C ATOM 365 C ILE A 24 3.090 8.893 7.372 1.00 0.00 C ATOM 366 O ILE A 24 3.141 9.400 8.493 1.00 0.00 O ATOM 367 CB ILE A 24 2.287 6.558 6.691 1.00 0.00 C ATOM 368 CG1 ILE A 24 2.601 6.348 5.208 1.00 0.00 C ATOM 369 CG2 ILE A 24 1.201 5.601 7.188 1.00 0.00 C ATOM 370 CD1 ILE A 24 3.477 5.111 5.003 1.00 0.00 C ATOM 371 H ILE A 24 1.836 9.138 5.218 1.00 0.00 H ATOM 372 HA ILE A 24 1.187 8.007 7.788 1.00 0.00 H ATOM 373 HB ILE A 24 3.197 6.330 7.248 1.00 0.00 H ATOM 374 HG13 ILE A 24 3.112 7.228 4.813 1.00 0.00 H ATOM 375 HG21 ILE A 24 1.667 4.757 7.697 1.00 0.00 H ATOM 376 HG22 ILE A 24 0.545 6.128 7.881 1.00 0.00 H ATOM 377 HG23 ILE A 24 0.621 5.239 6.339 1.00 0.00 H ATOM 378 HD11 ILE A 24 3.929 5.145 4.013 1.00 0.00 H ATOM 379 HD12 ILE A 24 4.260 5.089 5.760 1.00 0.00 H ATOM 380 HD13 ILE A 24 2.864 4.214 5.090 1.00 0.00 H ATOM 381 N ILE A 25 4.017 9.049 6.436 1.00 0.00 N ATOM 382 CA ILE A 25 5.198 9.859 6.681 1.00 0.00 C ATOM 383 C ILE A 25 5.130 11.123 5.821 1.00 0.00 C ATOM 384 O ILE A 25 5.670 12.162 6.194 1.00 0.00 O ATOM 385 CB ILE A 25 6.469 9.035 6.461 1.00 0.00 C ATOM 386 CG1 ILE A 25 6.133 7.554 6.265 1.00 0.00 C ATOM 387 CG2 ILE A 25 7.465 9.249 7.602 1.00 0.00 C ATOM 388 CD1 ILE A 25 7.339 6.671 6.590 1.00 0.00 C ATOM 389 H ILE A 25 3.969 8.635 5.528 1.00 0.00 H ATOM 390 HA ILE A 25 5.181 10.154 7.730 1.00 0.00 H ATOM 391 HB ILE A 25 6.947 9.381 5.545 1.00 0.00 H ATOM 392 HG13 ILE A 25 5.821 7.383 5.234 1.00 0.00 H ATOM 393 HG21 ILE A 25 7.497 8.360 8.231 1.00 0.00 H ATOM 394 HG22 ILE A 25 8.456 9.437 7.188 1.00 0.00 H ATOM 395 HG23 ILE A 25 7.154 10.106 8.200 1.00 0.00 H ATOM 396 HD11 ILE A 25 8.258 7.232 6.416 1.00 0.00 H ATOM 397 HD12 ILE A 25 7.293 6.365 7.636 1.00 0.00 H ATOM 398 HD13 ILE A 25 7.325 5.788 5.952 1.00 0.00 H ATOM 399 N ARG A 26 4.460 10.993 4.683 1.00 0.00 N ATOM 400 CA ARG A 26 4.315 12.112 3.769 1.00 0.00 C ATOM 401 C ARG A 26 5.627 12.895 3.675 1.00 0.00 C ATOM 402 O ARG A 26 5.625 14.071 3.317 1.00 0.00 O ATOM 403 CB ARG A 26 3.198 13.052 4.222 1.00 0.00 C ATOM 404 CG ARG A 26 2.212 12.330 5.142 1.00 0.00 C ATOM 405 CD ARG A 26 0.785 12.418 4.594 1.00 0.00 C ATOM 406 NE ARG A 26 0.130 13.650 5.086 1.00 0.00 N ATOM 407 CZ ARG A 26 -1.080 14.066 4.689 1.00 0.00 C ATOM 408 NH1 ARG A 26 -1.775 13.354 3.792 1.00 0.00 N ATOM 409 NH2 ARG A 26 -1.596 15.199 5.190 1.00 0.00 N ATOM 410 H ARG A 26 4.024 10.144 4.387 1.00 0.00 H ATOM 411 HA ARG A 26 4.062 11.656 2.811 1.00 0.00 H ATOM 412 HB3 ARG A 26 2.671 13.442 3.352 1.00 0.00 H ATOM 413 HG3 ARG A 26 2.250 12.768 6.139 1.00 0.00 H ATOM 414 HD3 ARG A 26 0.214 11.543 4.904 1.00 0.00 H ATOM 415 HE ARG A 26 0.620 14.206 5.758 1.00 0.00 H ATOM 416 HH11 ARG A 26 -1.389 12.509 3.420 1.00 0.00 H ATOM 417 HH12 ARG A 26 -2.677 13.665 3.497 1.00 0.00 H ATOM 418 HH21 ARG A 26 -1.079 15.730 5.858 1.00 0.00 H ATOM 419 HH22 ARG A 26 -2.499 15.509 4.894 1.00 0.00 H ATOM 420 N ILE A 27 6.712 12.210 4.004 1.00 0.00 N ATOM 421 CA ILE A 27 8.027 12.828 3.961 1.00 0.00 C ATOM 422 C ILE A 27 8.904 12.079 2.956 1.00 0.00 C ATOM 423 O ILE A 27 9.447 12.683 2.030 1.00 0.00 O ATOM 424 CB ILE A 27 8.629 12.903 5.366 1.00 0.00 C ATOM 425 CG1 ILE A 27 7.732 13.715 6.303 1.00 0.00 C ATOM 426 CG2 ILE A 27 10.057 13.449 5.322 1.00 0.00 C ATOM 427 CD1 ILE A 27 7.433 12.938 7.586 1.00 0.00 C ATOM 428 H ILE A 27 6.703 11.253 4.294 1.00 0.00 H ATOM 429 HA ILE A 27 7.895 13.853 3.611 1.00 0.00 H ATOM 430 HB ILE A 27 8.684 11.892 5.769 1.00 0.00 H ATOM 431 HG13 ILE A 27 6.800 13.963 5.797 1.00 0.00 H ATOM 432 HG21 ILE A 27 10.190 14.044 4.418 1.00 0.00 H ATOM 433 HG22 ILE A 27 10.235 14.075 6.198 1.00 0.00 H ATOM 434 HG23 ILE A 27 10.764 12.620 5.319 1.00 0.00 H ATOM 435 HD11 ILE A 27 7.473 11.869 7.381 1.00 0.00 H ATOM 436 HD12 ILE A 27 8.173 13.190 8.346 1.00 0.00 H ATOM 437 HD13 ILE A 27 6.439 13.200 7.947 1.00 0.00 H ATOM 438 N ALA A 28 9.017 10.778 3.171 1.00 0.00 N ATOM 439 CA ALA A 28 9.819 9.942 2.295 1.00 0.00 C ATOM 440 C ALA A 28 11.290 10.350 2.412 1.00 0.00 C ATOM 441 O ALA A 28 12.004 10.407 1.412 1.00 0.00 O ATOM 442 CB ALA A 28 9.296 10.053 0.862 1.00 0.00 C ATOM 443 H ALA A 28 8.574 10.295 3.927 1.00 0.00 H ATOM 444 HA ALA A 28 9.711 8.910 2.630 1.00 0.00 H ATOM 445 HB1 ALA A 28 8.308 10.513 0.870 1.00 0.00 H ATOM 446 HB2 ALA A 28 9.978 10.667 0.273 1.00 0.00 H ATOM 447 HB3 ALA A 28 9.231 9.059 0.420 1.00 0.00 H ATOM 448 N GLY A 29 11.697 10.625 3.642 1.00 0.00 N ATOM 449 CA GLY A 29 13.070 11.027 3.904 1.00 0.00 C ATOM 450 C GLY A 29 14.047 9.905 3.546 1.00 0.00 C ATOM 451 O GLY A 29 14.069 8.864 4.201 1.00 0.00 O ATOM 452 H GLY A 29 11.110 10.577 4.451 1.00 0.00 H ATOM 453 HA2 GLY A 29 13.307 11.919 3.325 1.00 0.00 H ATOM 454 HA3 GLY A 29 13.182 11.291 4.955 1.00 0.00 H