ATOM 68 N ARG A 5 -13.128 -1.286 1.558 1.00 0.00 N ATOM 69 CA ARG A 5 -12.531 0.006 1.269 1.00 0.00 C ATOM 70 C ARG A 5 -12.114 0.701 2.567 1.00 0.00 C ATOM 71 O ARG A 5 -11.111 1.410 2.602 1.00 0.00 O ATOM 72 CB ARG A 5 -13.506 0.906 0.507 1.00 0.00 C ATOM 73 CG ARG A 5 -14.954 0.589 0.885 1.00 0.00 C ATOM 74 CD ARG A 5 -15.832 1.840 0.794 1.00 0.00 C ATOM 75 NE ARG A 5 -16.920 1.625 -0.186 1.00 0.00 N ATOM 76 CZ ARG A 5 -16.738 1.595 -1.513 1.00 0.00 C ATOM 77 NH1 ARG A 5 -15.513 1.765 -2.026 1.00 0.00 N ATOM 78 NH2 ARG A 5 -17.786 1.394 -2.327 1.00 0.00 N ATOM 79 H ARG A 5 -13.158 -1.531 2.527 1.00 0.00 H ATOM 80 HA ARG A 5 -11.663 -0.220 0.650 1.00 0.00 H ATOM 81 HB3 ARG A 5 -13.370 0.772 -0.566 1.00 0.00 H ATOM 82 HG3 ARG A 5 -14.989 0.189 1.899 1.00 0.00 H ATOM 83 HD3 ARG A 5 -15.227 2.697 0.498 1.00 0.00 H ATOM 84 HE ARG A 5 -17.847 1.495 0.164 1.00 0.00 H ATOM 85 HH11 ARG A 5 -14.733 1.915 -1.419 1.00 0.00 H ATOM 86 HH12 ARG A 5 -15.378 1.741 -3.017 1.00 0.00 H ATOM 87 HH21 ARG A 5 -18.700 1.268 -1.944 1.00 0.00 H ATOM 88 HH22 ARG A 5 -17.650 1.373 -3.318 1.00 0.00 H ATOM 89 N LEU A 6 -12.906 0.472 3.604 1.00 0.00 N ATOM 90 CA LEU A 6 -12.634 1.066 4.902 1.00 0.00 C ATOM 91 C LEU A 6 -11.484 0.311 5.570 1.00 0.00 C ATOM 92 O LEU A 6 -10.487 0.914 5.962 1.00 0.00 O ATOM 93 CB LEU A 6 -13.908 1.121 5.745 1.00 0.00 C ATOM 94 CG LEU A 6 -15.025 2.025 5.217 1.00 0.00 C ATOM 95 CD1 LEU A 6 -16.396 1.530 5.680 1.00 0.00 C ATOM 96 CD2 LEU A 6 -14.780 3.484 5.608 1.00 0.00 C ATOM 97 H LEU A 6 -13.721 -0.108 3.568 1.00 0.00 H ATOM 98 HA LEU A 6 -12.317 2.095 4.728 1.00 0.00 H ATOM 99 HB3 LEU A 6 -13.643 1.454 6.749 1.00 0.00 H ATOM 100 HG LEU A 6 -15.016 1.977 4.129 1.00 0.00 H ATOM 101 HD11 LEU A 6 -16.430 1.519 6.770 1.00 0.00 H ATOM 102 HD12 LEU A 6 -17.171 2.197 5.300 1.00 0.00 H ATOM 103 HD13 LEU A 6 -16.567 0.523 5.300 1.00 0.00 H ATOM 104 HD21 LEU A 6 -15.200 4.139 4.845 1.00 0.00 H ATOM 105 HD22 LEU A 6 -15.256 3.687 6.567 1.00 0.00 H ATOM 106 HD23 LEU A 6 -13.707 3.662 5.690 1.00 0.00 H ATOM 107 N GLY A 7 -11.663 -0.996 5.684 1.00 0.00 N ATOM 108 CA GLY A 7 -10.654 -1.841 6.299 1.00 0.00 C ATOM 109 C GLY A 7 -9.246 -1.365 5.935 1.00 0.00 C ATOM 110 O GLY A 7 -8.693 -0.484 6.592 1.00 0.00 O ATOM 111 H GLY A 7 -12.478 -1.479 5.363 1.00 0.00 H ATOM 112 HA2 GLY A 7 -10.777 -1.827 7.384 1.00 0.00 H ATOM 113 HA3 GLY A 7 -10.789 -2.872 5.976 1.00 0.00 H ATOM 114 N ARG A 8 -8.704 -1.971 4.888 1.00 0.00 N ATOM 115 CA ARG A 8 -7.372 -1.621 4.427 1.00 0.00 C ATOM 116 C ARG A 8 -7.355 -1.483 2.904 1.00 0.00 C ATOM 117 O ARG A 8 -6.933 -2.397 2.198 1.00 0.00 O ATOM 118 CB ARG A 8 -6.348 -2.678 4.848 1.00 0.00 C ATOM 119 CG ARG A 8 -6.446 -2.971 6.346 1.00 0.00 C ATOM 120 CD ARG A 8 -5.440 -2.132 7.135 1.00 0.00 C ATOM 121 NE ARG A 8 -5.969 -0.765 7.339 1.00 0.00 N ATOM 122 CZ ARG A 8 -6.778 -0.414 8.348 1.00 0.00 C ATOM 123 NH1 ARG A 8 -7.156 -1.330 9.252 1.00 0.00 N ATOM 124 NH2 ARG A 8 -7.209 0.848 8.454 1.00 0.00 N ATOM 125 H ARG A 8 -9.160 -2.686 4.360 1.00 0.00 H ATOM 126 HA ARG A 8 -7.150 -0.669 4.910 1.00 0.00 H ATOM 127 HB3 ARG A 8 -5.344 -2.335 4.605 1.00 0.00 H ATOM 128 HG3 ARG A 8 -6.262 -4.030 6.526 1.00 0.00 H ATOM 129 HD3 ARG A 8 -4.491 -2.087 6.600 1.00 0.00 H ATOM 130 HE ARG A 8 -5.708 -0.058 6.681 1.00 0.00 H ATOM 131 HH11 ARG A 8 -6.832 -2.273 9.174 1.00 0.00 H ATOM 132 HH12 ARG A 8 -7.757 -1.068 10.005 1.00 0.00 H ATOM 133 HH21 ARG A 8 -6.929 1.532 7.778 1.00 0.00 H ATOM 134 HH22 ARG A 8 -7.814 1.111 9.207 1.00 0.00 H ATOM 135 N LYS A 9 -7.819 -0.331 2.442 1.00 0.00 N ATOM 136 CA LYS A 9 -7.864 -0.060 1.013 1.00 0.00 C ATOM 137 C LYS A 9 -7.198 1.289 0.735 1.00 0.00 C ATOM 138 O LYS A 9 -6.397 1.411 -0.189 1.00 0.00 O ATOM 139 CB LYS A 9 -9.298 -0.158 0.495 1.00 0.00 C ATOM 140 CG LYS A 9 -9.342 -0.023 -1.029 1.00 0.00 C ATOM 141 CD LYS A 9 -9.819 -1.322 -1.681 1.00 0.00 C ATOM 142 CE LYS A 9 -9.508 -1.329 -3.179 1.00 0.00 C ATOM 143 NZ LYS A 9 -9.405 -2.719 -3.679 1.00 0.00 N ATOM 144 H LYS A 9 -8.160 0.409 3.023 1.00 0.00 H ATOM 145 HA LYS A 9 -7.287 -0.839 0.516 1.00 0.00 H ATOM 146 HB3 LYS A 9 -9.908 0.622 0.950 1.00 0.00 H ATOM 147 HG3 LYS A 9 -8.350 0.232 -1.402 1.00 0.00 H ATOM 148 HD3 LYS A 9 -10.891 -1.437 -1.528 1.00 0.00 H ATOM 149 HE3 LYS A 9 -8.573 -0.800 -3.365 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -9.794 -3.345 -3.006 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -9.904 -2.801 -4.541 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -8.442 -2.948 -3.829 1.00 0.00 H ATOM 153 N ILE A 10 -7.557 2.271 1.551 1.00 0.00 N ATOM 154 CA ILE A 10 -7.007 3.606 1.404 1.00 0.00 C ATOM 155 C ILE A 10 -5.478 3.527 1.416 1.00 0.00 C ATOM 156 O ILE A 10 -4.823 3.952 0.465 1.00 0.00 O ATOM 157 CB ILE A 10 -7.582 4.545 2.466 1.00 0.00 C ATOM 158 CG1 ILE A 10 -9.111 4.507 2.460 1.00 0.00 C ATOM 159 CG2 ILE A 10 -7.043 5.966 2.292 1.00 0.00 C ATOM 160 CD1 ILE A 10 -9.679 5.104 3.749 1.00 0.00 C ATOM 161 H ILE A 10 -8.210 2.163 2.302 1.00 0.00 H ATOM 162 HA ILE A 10 -7.324 3.985 0.432 1.00 0.00 H ATOM 163 HB ILE A 10 -7.255 4.193 3.445 1.00 0.00 H ATOM 164 HG13 ILE A 10 -9.453 3.477 2.350 1.00 0.00 H ATOM 165 HG21 ILE A 10 -6.624 6.313 3.237 1.00 0.00 H ATOM 166 HG22 ILE A 10 -6.266 5.969 1.528 1.00 0.00 H ATOM 167 HG23 ILE A 10 -7.854 6.628 1.989 1.00 0.00 H ATOM 168 HD11 ILE A 10 -9.253 6.094 3.909 1.00 0.00 H ATOM 169 HD12 ILE A 10 -10.763 5.185 3.665 1.00 0.00 H ATOM 170 HD13 ILE A 10 -9.427 4.459 4.591 1.00 0.00 H ATOM 171 N ALA A 11 -4.954 2.980 2.502 1.00 0.00 N ATOM 172 CA ALA A 11 -3.517 2.839 2.651 1.00 0.00 C ATOM 173 C ALA A 11 -3.064 1.534 1.992 1.00 0.00 C ATOM 174 O ALA A 11 -3.366 1.286 0.826 1.00 0.00 O ATOM 175 CB ALA A 11 -3.148 2.902 4.135 1.00 0.00 C ATOM 176 H ALA A 11 -5.494 2.636 3.271 1.00 0.00 H ATOM 177 HA ALA A 11 -3.046 3.677 2.138 1.00 0.00 H ATOM 178 HB1 ALA A 11 -3.528 2.014 4.641 1.00 0.00 H ATOM 179 HB2 ALA A 11 -2.063 2.943 4.240 1.00 0.00 H ATOM 180 HB3 ALA A 11 -3.589 3.792 4.584 1.00 0.00 H ATOM 181 N HIS A 12 -2.350 0.732 2.769 1.00 0.00 N ATOM 182 CA HIS A 12 -1.854 -0.542 2.276 1.00 0.00 C ATOM 183 C HIS A 12 -1.228 -0.347 0.894 1.00 0.00 C ATOM 184 O HIS A 12 -1.932 -0.085 -0.080 1.00 0.00 O ATOM 185 CB HIS A 12 -2.963 -1.594 2.281 1.00 0.00 C ATOM 186 CG HIS A 12 -2.856 -2.596 3.406 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.852 -2.547 4.361 1.00 0.00 N ATOM 188 CD2 HIS A 12 -3.632 -3.672 3.723 1.00 0.00 C ATOM 189 CE1 HIS A 12 -2.028 -3.552 5.204 1.00 0.00 C ATOM 190 NE2 HIS A 12 -3.132 -4.248 4.808 1.00 0.00 N ATOM 191 H HIS A 12 -2.110 0.940 3.718 1.00 0.00 H ATOM 192 HA HIS A 12 -1.084 -0.868 2.973 1.00 0.00 H ATOM 193 HB3 HIS A 12 -2.949 -2.129 1.331 1.00 0.00 H ATOM 194 HD1 HIS A 12 -1.118 -1.868 4.403 1.00 0.00 H ATOM 195 HD2 HIS A 12 -4.517 -4.000 3.176 1.00 0.00 H ATOM 196 HE1 HIS A 12 -1.400 -3.783 6.066 1.00 0.00 H ATOM 197 N GLY A 13 0.090 -0.483 0.854 1.00 0.00 N ATOM 198 CA GLY A 13 0.819 -0.327 -0.393 1.00 0.00 C ATOM 199 C GLY A 13 1.443 1.068 -0.492 1.00 0.00 C ATOM 200 O GLY A 13 2.156 1.366 -1.449 1.00 0.00 O ATOM 201 H GLY A 13 0.654 -0.696 1.651 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.601 -1.084 -0.459 1.00 0.00 H ATOM 203 HA3 GLY A 13 0.147 -0.489 -1.235 1.00 0.00 H ATOM 204 N VAL A 14 1.150 1.883 0.510 1.00 0.00 N ATOM 205 CA VAL A 14 1.674 3.239 0.548 1.00 0.00 C ATOM 206 C VAL A 14 2.173 3.549 1.962 1.00 0.00 C ATOM 207 O VAL A 14 3.237 4.144 2.130 1.00 0.00 O ATOM 208 CB VAL A 14 0.608 4.224 0.062 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.231 4.745 1.229 1.00 0.00 C ATOM 210 CG2 VAL A 14 1.245 5.379 -0.716 1.00 0.00 C ATOM 211 H VAL A 14 0.569 1.633 1.283 1.00 0.00 H ATOM 212 HA VAL A 14 2.516 3.285 -0.141 1.00 0.00 H ATOM 213 HB VAL A 14 -0.058 3.691 -0.618 1.00 0.00 H ATOM 214 HG11 VAL A 14 -1.049 5.355 0.846 1.00 0.00 H ATOM 215 HG12 VAL A 14 -0.638 3.903 1.789 1.00 0.00 H ATOM 216 HG13 VAL A 14 0.397 5.349 1.885 1.00 0.00 H ATOM 217 HG21 VAL A 14 1.806 4.981 -1.561 1.00 0.00 H ATOM 218 HG22 VAL A 14 0.463 6.046 -1.080 1.00 0.00 H ATOM 219 HG23 VAL A 14 1.916 5.932 -0.060 1.00 0.00 H ATOM 220 N LYS A 15 1.383 3.131 2.939 1.00 0.00 N ATOM 221 CA LYS A 15 1.732 3.356 4.331 1.00 0.00 C ATOM 222 C LYS A 15 2.904 2.448 4.711 1.00 0.00 C ATOM 223 O LYS A 15 3.742 2.822 5.530 1.00 0.00 O ATOM 224 CB LYS A 15 0.503 3.182 5.226 1.00 0.00 C ATOM 225 CG LYS A 15 0.911 3.055 6.696 1.00 0.00 C ATOM 226 CD LYS A 15 1.286 4.419 7.279 1.00 0.00 C ATOM 227 CE LYS A 15 0.622 4.635 8.642 1.00 0.00 C ATOM 228 NZ LYS A 15 -0.821 4.917 8.476 1.00 0.00 N ATOM 229 H LYS A 15 0.520 2.648 2.792 1.00 0.00 H ATOM 230 HA LYS A 15 2.055 4.393 4.423 1.00 0.00 H ATOM 231 HB3 LYS A 15 -0.050 2.294 4.920 1.00 0.00 H ATOM 232 HG3 LYS A 15 1.755 2.372 6.786 1.00 0.00 H ATOM 233 HD3 LYS A 15 0.980 5.209 6.594 1.00 0.00 H ATOM 234 HE3 LYS A 15 1.104 5.463 9.160 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -1.014 5.852 8.774 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -1.072 4.814 7.513 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -1.352 4.274 9.029 1.00 0.00 H ATOM 238 N LYS A 16 2.924 1.275 4.099 1.00 0.00 N ATOM 239 CA LYS A 16 3.980 0.310 4.363 1.00 0.00 C ATOM 240 C LYS A 16 4.900 0.220 3.143 1.00 0.00 C ATOM 241 O LYS A 16 6.105 0.026 3.286 1.00 0.00 O ATOM 242 CB LYS A 16 3.384 -1.035 4.784 1.00 0.00 C ATOM 243 CG LYS A 16 1.872 -1.064 4.550 1.00 0.00 C ATOM 244 CD LYS A 16 1.148 -0.145 5.535 1.00 0.00 C ATOM 245 CE LYS A 16 0.513 -0.951 6.669 1.00 0.00 C ATOM 246 NZ LYS A 16 1.505 -1.216 7.734 1.00 0.00 N ATOM 247 H LYS A 16 2.239 0.977 3.435 1.00 0.00 H ATOM 248 HA LYS A 16 4.559 0.685 5.208 1.00 0.00 H ATOM 249 HB3 LYS A 16 3.595 -1.216 5.839 1.00 0.00 H ATOM 250 HG3 LYS A 16 1.503 -2.083 4.656 1.00 0.00 H ATOM 251 HD3 LYS A 16 0.376 0.421 5.010 1.00 0.00 H ATOM 252 HE3 LYS A 16 0.125 -1.891 6.282 1.00 0.00 H ATOM 253 HZ1 LYS A 16 1.827 -0.349 8.115 1.00 0.00 H ATOM 254 HZ2 LYS A 16 1.081 -1.760 8.458 1.00 0.00 H ATOM 255 HZ3 LYS A 16 2.280 -1.719 7.350 1.00 0.00 H ATOM 256 N TYR A 17 4.295 0.367 1.974 1.00 0.00 N ATOM 257 CA TYR A 17 5.044 0.304 0.731 1.00 0.00 C ATOM 258 C TYR A 17 5.650 1.667 0.387 1.00 0.00 C ATOM 259 O TYR A 17 6.819 1.754 0.014 1.00 0.00 O ATOM 260 CB TYR A 17 4.035 -0.079 -0.352 1.00 0.00 C ATOM 261 CG TYR A 17 3.886 -1.588 -0.559 1.00 0.00 C ATOM 262 CD1 TYR A 17 3.821 -2.432 0.532 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.819 -2.104 -1.837 1.00 0.00 C ATOM 264 CE1 TYR A 17 3.682 -3.851 0.338 1.00 0.00 C ATOM 265 CE2 TYR A 17 3.681 -3.525 -2.031 1.00 0.00 C ATOM 266 CZ TYR A 17 3.618 -4.328 -0.936 1.00 0.00 C ATOM 267 OH TYR A 17 3.487 -5.669 -1.120 1.00 0.00 O ATOM 268 H TYR A 17 3.314 0.525 1.869 1.00 0.00 H ATOM 269 HA TYR A 17 5.848 -0.421 0.859 1.00 0.00 H ATOM 270 HB3 TYR A 17 4.335 0.380 -1.294 1.00 0.00 H ATOM 271 HD1 TYR A 17 3.875 -2.022 1.540 1.00 0.00 H ATOM 272 HD2 TYR A 17 3.871 -1.439 -2.697 1.00 0.00 H ATOM 273 HE1 TYR A 17 3.629 -4.527 1.189 1.00 0.00 H ATOM 274 HE2 TYR A 17 3.625 -3.947 -3.035 1.00 0.00 H ATOM 275 HH TYR A 17 2.622 -5.985 -0.731 1.00 0.00 H ATOM 276 N GLY A 18 4.829 2.696 0.527 1.00 0.00 N ATOM 277 CA GLY A 18 5.268 4.049 0.235 1.00 0.00 C ATOM 278 C GLY A 18 6.625 4.336 0.882 1.00 0.00 C ATOM 279 O GLY A 18 7.513 4.901 0.246 1.00 0.00 O ATOM 280 H GLY A 18 3.878 2.617 0.831 1.00 0.00 H ATOM 281 HA2 GLY A 18 5.339 4.190 -0.843 1.00 0.00 H ATOM 282 HA3 GLY A 18 4.528 4.763 0.601 1.00 0.00 H ATOM 308 N VAL A 21 10.268 2.276 -0.199 1.00 0.00 N ATOM 309 CA VAL A 21 10.590 2.572 -1.586 1.00 0.00 C ATOM 310 C VAL A 21 11.501 1.476 -2.139 1.00 0.00 C ATOM 311 O VAL A 21 11.748 0.473 -1.471 1.00 0.00 O ATOM 312 CB VAL A 21 11.202 3.972 -1.693 1.00 0.00 C ATOM 313 CG1 VAL A 21 10.601 4.914 -0.647 1.00 0.00 C ATOM 314 CG2 VAL A 21 12.725 3.913 -1.569 1.00 0.00 C ATOM 315 H VAL A 21 10.408 3.035 0.438 1.00 0.00 H ATOM 316 HA VAL A 21 9.655 2.570 -2.148 1.00 0.00 H ATOM 317 HB VAL A 21 10.962 4.368 -2.679 1.00 0.00 H ATOM 318 HG11 VAL A 21 11.188 4.860 0.268 1.00 0.00 H ATOM 319 HG12 VAL A 21 10.616 5.936 -1.029 1.00 0.00 H ATOM 320 HG13 VAL A 21 9.573 4.619 -0.439 1.00 0.00 H ATOM 321 HG21 VAL A 21 13.172 3.928 -2.563 1.00 0.00 H ATOM 322 HG22 VAL A 21 13.077 4.774 -1.001 1.00 0.00 H ATOM 323 HG23 VAL A 21 13.014 2.997 -1.055 1.00 0.00 H ATOM 324 N LEU A 22 11.976 1.703 -3.354 1.00 0.00 N ATOM 325 CA LEU A 22 12.856 0.749 -4.005 1.00 0.00 C ATOM 326 C LEU A 22 12.037 -0.124 -4.958 1.00 0.00 C ATOM 327 O LEU A 22 12.100 0.048 -6.175 1.00 0.00 O ATOM 328 CB LEU A 22 13.644 -0.050 -2.965 1.00 0.00 C ATOM 329 CG LEU A 22 14.984 -0.624 -3.432 1.00 0.00 C ATOM 330 CD1 LEU A 22 16.133 0.333 -3.107 1.00 0.00 C ATOM 331 CD2 LEU A 22 15.216 -2.018 -2.848 1.00 0.00 C ATOM 332 H LEU A 22 11.771 2.523 -3.891 1.00 0.00 H ATOM 333 HA LEU A 22 13.578 1.316 -4.591 1.00 0.00 H ATOM 334 HB3 LEU A 22 13.019 -0.873 -2.619 1.00 0.00 H ATOM 335 HG LEU A 22 14.948 -0.730 -4.516 1.00 0.00 H ATOM 336 HD11 LEU A 22 16.978 -0.234 -2.720 1.00 0.00 H ATOM 337 HD12 LEU A 22 16.434 0.861 -4.014 1.00 0.00 H ATOM 338 HD13 LEU A 22 15.804 1.054 -2.360 1.00 0.00 H ATOM 339 HD21 LEU A 22 14.638 -2.750 -3.412 1.00 0.00 H ATOM 340 HD22 LEU A 22 16.275 -2.266 -2.912 1.00 0.00 H ATOM 341 HD23 LEU A 22 14.902 -2.032 -1.805 1.00 0.00 H ATOM 342 N ARG A 23 11.286 -1.043 -4.369 1.00 0.00 N ATOM 343 CA ARG A 23 10.455 -1.944 -5.151 1.00 0.00 C ATOM 344 C ARG A 23 9.173 -1.235 -5.591 1.00 0.00 C ATOM 345 O ARG A 23 8.289 -1.853 -6.185 1.00 0.00 O ATOM 346 CB ARG A 23 10.089 -3.194 -4.346 1.00 0.00 C ATOM 347 CG ARG A 23 9.158 -2.843 -3.184 1.00 0.00 C ATOM 348 CD ARG A 23 9.040 -4.013 -2.205 1.00 0.00 C ATOM 349 NE ARG A 23 7.872 -4.851 -2.556 1.00 0.00 N ATOM 350 CZ ARG A 23 7.899 -5.835 -3.464 1.00 0.00 C ATOM 351 NH1 ARG A 23 9.035 -6.112 -4.119 1.00 0.00 N ATOM 352 NH2 ARG A 23 6.791 -6.546 -3.718 1.00 0.00 N ATOM 353 H ARG A 23 11.240 -1.178 -3.379 1.00 0.00 H ATOM 354 HA ARG A 23 11.069 -2.215 -6.010 1.00 0.00 H ATOM 355 HB3 ARG A 23 10.995 -3.662 -3.964 1.00 0.00 H ATOM 356 HG3 ARG A 23 8.172 -2.586 -3.569 1.00 0.00 H ATOM 357 HD3 ARG A 23 8.936 -3.637 -1.188 1.00 0.00 H ATOM 358 HE ARG A 23 7.008 -4.672 -2.086 1.00 0.00 H ATOM 359 HH11 ARG A 23 9.863 -5.584 -3.930 1.00 0.00 H ATOM 360 HH12 ARG A 23 9.057 -6.846 -4.797 1.00 0.00 H ATOM 361 HH21 ARG A 23 5.943 -6.339 -3.230 1.00 0.00 H ATOM 362 HH22 ARG A 23 6.811 -7.280 -4.397 1.00 0.00 H ATOM 363 N ILE A 24 9.112 0.051 -5.285 1.00 0.00 N ATOM 364 CA ILE A 24 7.952 0.851 -5.642 1.00 0.00 C ATOM 365 C ILE A 24 8.415 2.133 -6.337 1.00 0.00 C ATOM 366 O ILE A 24 7.838 2.542 -7.342 1.00 0.00 O ATOM 367 CB ILE A 24 7.075 1.101 -4.415 1.00 0.00 C ATOM 368 CG1 ILE A 24 7.919 1.555 -3.222 1.00 0.00 C ATOM 369 CG2 ILE A 24 6.229 -0.131 -4.084 1.00 0.00 C ATOM 370 CD1 ILE A 24 7.177 2.608 -2.395 1.00 0.00 C ATOM 371 H ILE A 24 9.834 0.547 -4.804 1.00 0.00 H ATOM 372 HA ILE A 24 7.359 0.270 -6.349 1.00 0.00 H ATOM 373 HB ILE A 24 6.384 1.912 -4.646 1.00 0.00 H ATOM 374 HG13 ILE A 24 8.864 1.963 -3.574 1.00 0.00 H ATOM 375 HG21 ILE A 24 5.380 -0.182 -4.766 1.00 0.00 H ATOM 376 HG22 ILE A 24 6.838 -1.028 -4.193 1.00 0.00 H ATOM 377 HG23 ILE A 24 5.868 -0.059 -3.057 1.00 0.00 H ATOM 378 HD11 ILE A 24 6.236 2.194 -2.035 1.00 0.00 H ATOM 379 HD12 ILE A 24 7.794 2.902 -1.544 1.00 0.00 H ATOM 380 HD13 ILE A 24 6.977 3.481 -3.016 1.00 0.00 H ATOM 381 N ILE A 25 9.455 2.731 -5.774 1.00 0.00 N ATOM 382 CA ILE A 25 10.002 3.957 -6.327 1.00 0.00 C ATOM 383 C ILE A 25 11.356 3.660 -6.975 1.00 0.00 C ATOM 384 O ILE A 25 11.795 4.385 -7.867 1.00 0.00 O ATOM 385 CB ILE A 25 10.063 5.049 -5.256 1.00 0.00 C ATOM 386 CG1 ILE A 25 9.159 4.702 -4.070 1.00 0.00 C ATOM 387 CG2 ILE A 25 9.726 6.420 -5.851 1.00 0.00 C ATOM 388 CD1 ILE A 25 9.131 5.842 -3.050 1.00 0.00 C ATOM 389 H ILE A 25 9.920 2.392 -4.956 1.00 0.00 H ATOM 390 HA ILE A 25 9.318 4.301 -7.102 1.00 0.00 H ATOM 391 HB ILE A 25 11.083 5.103 -4.880 1.00 0.00 H ATOM 392 HG13 ILE A 25 9.516 3.790 -3.592 1.00 0.00 H ATOM 393 HG21 ILE A 25 8.860 6.835 -5.336 1.00 0.00 H ATOM 394 HG22 ILE A 25 10.579 7.087 -5.727 1.00 0.00 H ATOM 395 HG23 ILE A 25 9.500 6.309 -6.911 1.00 0.00 H ATOM 396 HD11 ILE A 25 8.456 6.624 -3.399 1.00 0.00 H ATOM 397 HD12 ILE A 25 8.783 5.464 -2.090 1.00 0.00 H ATOM 398 HD13 ILE A 25 10.134 6.252 -2.937 1.00 0.00 H ATOM 399 N ARG A 26 11.981 2.591 -6.503 1.00 0.00 N ATOM 400 CA ARG A 26 13.275 2.188 -7.025 1.00 0.00 C ATOM 401 C ARG A 26 14.192 3.405 -7.167 1.00 0.00 C ATOM 402 O ARG A 26 15.196 3.351 -7.875 1.00 0.00 O ATOM 403 CB ARG A 26 13.131 1.505 -8.388 1.00 0.00 C ATOM 404 CG ARG A 26 11.707 0.986 -8.592 1.00 0.00 C ATOM 405 CD ARG A 26 11.702 -0.526 -8.827 1.00 0.00 C ATOM 406 NE ARG A 26 10.828 -0.858 -9.973 1.00 0.00 N ATOM 407 CZ ARG A 26 10.620 -2.102 -10.425 1.00 0.00 C ATOM 408 NH1 ARG A 26 11.223 -3.141 -9.828 1.00 0.00 N ATOM 409 NH2 ARG A 26 9.810 -2.309 -11.471 1.00 0.00 N ATOM 410 H ARG A 26 11.618 2.007 -5.776 1.00 0.00 H ATOM 411 HA ARG A 26 13.667 1.486 -6.290 1.00 0.00 H ATOM 412 HB3 ARG A 26 13.839 0.678 -8.459 1.00 0.00 H ATOM 413 HG3 ARG A 26 11.251 1.492 -9.444 1.00 0.00 H ATOM 414 HD3 ARG A 26 11.353 -1.041 -7.932 1.00 0.00 H ATOM 415 HE ARG A 26 10.364 -0.105 -10.441 1.00 0.00 H ATOM 416 HH11 ARG A 26 11.828 -2.986 -9.047 1.00 0.00 H ATOM 417 HH12 ARG A 26 11.067 -4.069 -10.165 1.00 0.00 H ATOM 418 HH21 ARG A 26 9.362 -1.534 -11.917 1.00 0.00 H ATOM 419 HH22 ARG A 26 9.655 -3.239 -11.808 1.00 0.00 H ATOM 420 N ILE A 27 13.814 4.474 -6.481 1.00 0.00 N ATOM 421 CA ILE A 27 14.591 5.702 -6.523 1.00 0.00 C ATOM 422 C ILE A 27 15.065 6.047 -5.109 1.00 0.00 C ATOM 423 O ILE A 27 16.252 6.283 -4.890 1.00 0.00 O ATOM 424 CB ILE A 27 13.790 6.819 -7.193 1.00 0.00 C ATOM 425 CG1 ILE A 27 13.291 6.385 -8.573 1.00 0.00 C ATOM 426 CG2 ILE A 27 14.605 8.113 -7.258 1.00 0.00 C ATOM 427 CD1 ILE A 27 11.784 6.613 -8.706 1.00 0.00 C ATOM 428 H ILE A 27 12.997 4.510 -5.908 1.00 0.00 H ATOM 429 HA ILE A 27 15.466 5.515 -7.145 1.00 0.00 H ATOM 430 HB ILE A 27 12.910 7.023 -6.581 1.00 0.00 H ATOM 431 HG13 ILE A 27 13.518 5.330 -8.730 1.00 0.00 H ATOM 432 HG21 ILE A 27 15.545 7.978 -6.728 1.00 0.00 H ATOM 433 HG22 ILE A 27 14.808 8.362 -8.301 1.00 0.00 H ATOM 434 HG23 ILE A 27 14.039 8.923 -6.797 1.00 0.00 H ATOM 435 HD11 ILE A 27 11.311 6.505 -7.730 1.00 0.00 H ATOM 436 HD12 ILE A 27 11.600 7.617 -9.090 1.00 0.00 H ATOM 437 HD13 ILE A 27 11.365 5.878 -9.396 1.00 0.00 H ATOM 438 N ALA A 28 14.113 6.065 -4.188 1.00 0.00 N ATOM 439 CA ALA A 28 14.419 6.377 -2.802 1.00 0.00 C ATOM 440 C ALA A 28 14.930 7.816 -2.710 1.00 0.00 C ATOM 441 O ALA A 28 15.807 8.117 -1.900 1.00 0.00 O ATOM 442 CB ALA A 28 15.430 5.364 -2.260 1.00 0.00 C ATOM 443 H ALA A 28 13.150 5.872 -4.375 1.00 0.00 H ATOM 444 HA ALA A 28 13.495 6.292 -2.231 1.00 0.00 H ATOM 445 HB1 ALA A 28 15.149 5.079 -1.247 1.00 0.00 H ATOM 446 HB2 ALA A 28 15.433 4.479 -2.898 1.00 0.00 H ATOM 447 HB3 ALA A 28 16.424 5.811 -2.251 1.00 0.00 H ATOM 448 N GLY A 29 14.363 8.668 -3.551 1.00 0.00 N ATOM 449 CA GLY A 29 14.751 10.069 -3.575 1.00 0.00 C ATOM 450 C GLY A 29 14.793 10.650 -2.160 1.00 0.00 C ATOM 451 O GLY A 29 13.893 10.405 -1.358 1.00 0.00 O ATOM 452 H GLY A 29 13.652 8.416 -4.207 1.00 0.00 H ATOM 453 HA2 GLY A 29 15.732 10.170 -4.042 1.00 0.00 H ATOM 454 HA3 GLY A 29 14.047 10.635 -4.183 1.00 0.00 H