ATOM 68 N ARG A 5 -10.722 3.054 2.366 1.00 0.00 N ATOM 69 CA ARG A 5 -11.671 2.015 2.727 1.00 0.00 C ATOM 70 C ARG A 5 -11.036 0.634 2.557 1.00 0.00 C ATOM 71 O ARG A 5 -11.439 -0.324 3.215 1.00 0.00 O ATOM 72 CB ARG A 5 -12.935 2.099 1.869 1.00 0.00 C ATOM 73 CG ARG A 5 -14.191 1.938 2.728 1.00 0.00 C ATOM 74 CD ARG A 5 -15.168 0.950 2.089 1.00 0.00 C ATOM 75 NE ARG A 5 -16.402 1.655 1.669 1.00 0.00 N ATOM 76 CZ ARG A 5 -17.425 1.066 1.037 1.00 0.00 C ATOM 77 NH1 ARG A 5 -17.370 -0.240 0.744 1.00 0.00 N ATOM 78 NH2 ARG A 5 -18.503 1.784 0.695 1.00 0.00 N ATOM 79 H ARG A 5 -9.795 2.731 2.176 1.00 0.00 H ATOM 80 HA ARG A 5 -11.911 2.210 3.774 1.00 0.00 H ATOM 81 HB3 ARG A 5 -12.911 1.323 1.106 1.00 0.00 H ATOM 82 HG3 ARG A 5 -14.676 2.907 2.851 1.00 0.00 H ATOM 83 HD3 ARG A 5 -15.415 0.161 2.798 1.00 0.00 H ATOM 84 HE ARG A 5 -16.473 2.630 1.873 1.00 0.00 H ATOM 85 HH11 ARG A 5 -16.565 -0.776 1.000 1.00 0.00 H ATOM 86 HH12 ARG A 5 -18.134 -0.679 0.271 1.00 0.00 H ATOM 87 HH21 ARG A 5 -18.543 2.759 0.912 1.00 0.00 H ATOM 88 HH22 ARG A 5 -19.267 1.345 0.222 1.00 0.00 H ATOM 89 N LEU A 6 -10.056 0.573 1.669 1.00 0.00 N ATOM 90 CA LEU A 6 -9.362 -0.675 1.402 1.00 0.00 C ATOM 91 C LEU A 6 -8.622 -1.122 2.664 1.00 0.00 C ATOM 92 O LEU A 6 -8.118 -2.242 2.730 1.00 0.00 O ATOM 93 CB LEU A 6 -8.456 -0.534 0.177 1.00 0.00 C ATOM 94 CG LEU A 6 -9.168 -0.373 -1.168 1.00 0.00 C ATOM 95 CD1 LEU A 6 -8.282 0.368 -2.172 1.00 0.00 C ATOM 96 CD2 LEU A 6 -9.636 -1.726 -1.707 1.00 0.00 C ATOM 97 H LEU A 6 -9.734 1.357 1.136 1.00 0.00 H ATOM 98 HA LEU A 6 -10.117 -1.422 1.161 1.00 0.00 H ATOM 99 HB3 LEU A 6 -7.813 -1.412 0.122 1.00 0.00 H ATOM 100 HG LEU A 6 -10.058 0.238 -1.012 1.00 0.00 H ATOM 101 HD11 LEU A 6 -8.900 0.769 -2.975 1.00 0.00 H ATOM 102 HD12 LEU A 6 -7.767 1.186 -1.668 1.00 0.00 H ATOM 103 HD13 LEU A 6 -7.548 -0.322 -2.587 1.00 0.00 H ATOM 104 HD21 LEU A 6 -10.689 -1.867 -1.467 1.00 0.00 H ATOM 105 HD22 LEU A 6 -9.502 -1.753 -2.789 1.00 0.00 H ATOM 106 HD23 LEU A 6 -9.049 -2.521 -1.248 1.00 0.00 H ATOM 107 N GLY A 7 -8.581 -0.223 3.638 1.00 0.00 N ATOM 108 CA GLY A 7 -7.911 -0.511 4.895 1.00 0.00 C ATOM 109 C GLY A 7 -6.395 -0.580 4.704 1.00 0.00 C ATOM 110 O GLY A 7 -5.650 0.146 5.361 1.00 0.00 O ATOM 111 H GLY A 7 -8.992 0.686 3.577 1.00 0.00 H ATOM 112 HA2 GLY A 7 -8.154 0.260 5.625 1.00 0.00 H ATOM 113 HA3 GLY A 7 -8.275 -1.456 5.295 1.00 0.00 H ATOM 114 N ARG A 8 -5.983 -1.460 3.803 1.00 0.00 N ATOM 115 CA ARG A 8 -4.569 -1.633 3.518 1.00 0.00 C ATOM 116 C ARG A 8 -4.094 -0.577 2.518 1.00 0.00 C ATOM 117 O ARG A 8 -3.471 -0.908 1.512 1.00 0.00 O ATOM 118 CB ARG A 8 -4.287 -3.025 2.952 1.00 0.00 C ATOM 119 CG ARG A 8 -3.891 -4.000 4.063 1.00 0.00 C ATOM 120 CD ARG A 8 -4.315 -5.429 3.714 1.00 0.00 C ATOM 121 NE ARG A 8 -4.936 -6.074 4.893 1.00 0.00 N ATOM 122 CZ ARG A 8 -4.259 -6.464 5.981 1.00 0.00 C ATOM 123 NH1 ARG A 8 -2.933 -6.279 6.046 1.00 0.00 N ATOM 124 NH2 ARG A 8 -4.905 -7.042 7.002 1.00 0.00 N ATOM 125 H ARG A 8 -6.595 -2.045 3.272 1.00 0.00 H ATOM 126 HA ARG A 8 -4.074 -1.509 4.483 1.00 0.00 H ATOM 127 HB3 ARG A 8 -3.488 -2.967 2.213 1.00 0.00 H ATOM 128 HG3 ARG A 8 -4.357 -3.697 5.000 1.00 0.00 H ATOM 129 HD3 ARG A 8 -3.447 -6.004 3.391 1.00 0.00 H ATOM 130 HE ARG A 8 -5.924 -6.227 4.876 1.00 0.00 H ATOM 131 HH11 ARG A 8 -2.449 -5.848 5.284 1.00 0.00 H ATOM 132 HH12 ARG A 8 -2.426 -6.571 6.857 1.00 0.00 H ATOM 133 HH21 ARG A 8 -5.895 -7.181 6.953 1.00 0.00 H ATOM 134 HH22 ARG A 8 -4.399 -7.334 7.814 1.00 0.00 H ATOM 135 N LYS A 9 -4.411 0.672 2.831 1.00 0.00 N ATOM 136 CA LYS A 9 -4.026 1.779 1.970 1.00 0.00 C ATOM 137 C LYS A 9 -3.077 2.705 2.734 1.00 0.00 C ATOM 138 O LYS A 9 -2.027 3.087 2.217 1.00 0.00 O ATOM 139 CB LYS A 9 -5.265 2.487 1.419 1.00 0.00 C ATOM 140 CG LYS A 9 -4.873 3.606 0.452 1.00 0.00 C ATOM 141 CD LYS A 9 -4.351 3.035 -0.866 1.00 0.00 C ATOM 142 CE LYS A 9 -4.685 3.963 -2.035 1.00 0.00 C ATOM 143 NZ LYS A 9 -3.507 4.130 -2.916 1.00 0.00 N ATOM 144 H LYS A 9 -4.920 0.932 3.651 1.00 0.00 H ATOM 145 HA LYS A 9 -3.489 1.360 1.119 1.00 0.00 H ATOM 146 HB3 LYS A 9 -5.849 2.897 2.241 1.00 0.00 H ATOM 147 HG3 LYS A 9 -4.109 4.234 0.909 1.00 0.00 H ATOM 148 HD3 LYS A 9 -4.791 2.052 -1.041 1.00 0.00 H ATOM 149 HE3 LYS A 9 -5.003 4.934 -1.657 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -2.755 4.535 -2.396 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -3.224 3.237 -3.269 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -3.744 4.729 -3.682 1.00 0.00 H ATOM 153 N ILE A 10 -3.480 3.040 3.951 1.00 0.00 N ATOM 154 CA ILE A 10 -2.680 3.916 4.789 1.00 0.00 C ATOM 155 C ILE A 10 -1.255 3.364 4.880 1.00 0.00 C ATOM 156 O ILE A 10 -0.293 4.066 4.574 1.00 0.00 O ATOM 157 CB ILE A 10 -3.351 4.115 6.149 1.00 0.00 C ATOM 158 CG1 ILE A 10 -4.795 4.588 5.984 1.00 0.00 C ATOM 159 CG2 ILE A 10 -2.534 5.061 7.031 1.00 0.00 C ATOM 160 CD1 ILE A 10 -5.591 4.383 7.275 1.00 0.00 C ATOM 161 H ILE A 10 -4.335 2.725 4.362 1.00 0.00 H ATOM 162 HA ILE A 10 -2.641 4.890 4.303 1.00 0.00 H ATOM 163 HB ILE A 10 -3.384 3.151 6.658 1.00 0.00 H ATOM 164 HG13 ILE A 10 -5.270 4.043 5.168 1.00 0.00 H ATOM 165 HG21 ILE A 10 -2.067 4.495 7.837 1.00 0.00 H ATOM 166 HG22 ILE A 10 -1.761 5.542 6.429 1.00 0.00 H ATOM 167 HG23 ILE A 10 -3.190 5.822 7.453 1.00 0.00 H ATOM 168 HD11 ILE A 10 -6.640 4.618 7.096 1.00 0.00 H ATOM 169 HD12 ILE A 10 -5.500 3.347 7.596 1.00 0.00 H ATOM 170 HD13 ILE A 10 -5.199 5.039 8.051 1.00 0.00 H ATOM 171 N ALA A 11 -1.166 2.112 5.304 1.00 0.00 N ATOM 172 CA ALA A 11 0.125 1.457 5.439 1.00 0.00 C ATOM 173 C ALA A 11 0.535 0.862 4.092 1.00 0.00 C ATOM 174 O ALA A 11 0.541 1.558 3.077 1.00 0.00 O ATOM 175 CB ALA A 11 0.048 0.401 6.545 1.00 0.00 C ATOM 176 H ALA A 11 -1.954 1.547 5.551 1.00 0.00 H ATOM 177 HA ALA A 11 0.851 2.216 5.728 1.00 0.00 H ATOM 178 HB1 ALA A 11 -0.255 0.874 7.478 1.00 0.00 H ATOM 179 HB2 ALA A 11 -0.681 -0.362 6.269 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.026 -0.062 6.672 1.00 0.00 H ATOM 181 N HIS A 12 0.863 -0.422 4.123 1.00 0.00 N ATOM 182 CA HIS A 12 1.275 -1.118 2.916 1.00 0.00 C ATOM 183 C HIS A 12 2.317 -0.283 2.169 1.00 0.00 C ATOM 184 O HIS A 12 2.002 0.783 1.643 1.00 0.00 O ATOM 185 CB HIS A 12 0.062 -1.464 2.050 1.00 0.00 C ATOM 186 CG HIS A 12 -0.338 -2.919 2.104 1.00 0.00 C ATOM 187 ND1 HIS A 12 0.342 -3.855 2.864 1.00 0.00 N ATOM 188 CD2 HIS A 12 -1.353 -3.588 1.486 1.00 0.00 C ATOM 189 CE1 HIS A 12 -0.247 -5.032 2.703 1.00 0.00 C ATOM 190 NE2 HIS A 12 -1.296 -4.864 1.848 1.00 0.00 N ATOM 191 H HIS A 12 0.856 -0.980 4.952 1.00 0.00 H ATOM 192 HA HIS A 12 1.732 -2.053 3.235 1.00 0.00 H ATOM 193 HB3 HIS A 12 0.278 -1.195 1.015 1.00 0.00 H ATOM 194 HD1 HIS A 12 1.140 -3.674 3.439 1.00 0.00 H ATOM 195 HD2 HIS A 12 -2.087 -3.150 0.810 1.00 0.00 H ATOM 196 HE1 HIS A 12 0.056 -5.967 3.173 1.00 0.00 H ATOM 197 N GLY A 13 3.536 -0.800 2.148 1.00 0.00 N ATOM 198 CA GLY A 13 4.628 -0.115 1.475 1.00 0.00 C ATOM 199 C GLY A 13 5.484 0.667 2.474 1.00 0.00 C ATOM 200 O GLY A 13 6.513 1.232 2.106 1.00 0.00 O ATOM 201 H GLY A 13 3.784 -1.668 2.579 1.00 0.00 H ATOM 202 HA2 GLY A 13 5.248 -0.840 0.949 1.00 0.00 H ATOM 203 HA3 GLY A 13 4.226 0.566 0.723 1.00 0.00 H ATOM 204 N VAL A 14 5.027 0.674 3.717 1.00 0.00 N ATOM 205 CA VAL A 14 5.737 1.376 4.772 1.00 0.00 C ATOM 206 C VAL A 14 5.893 0.451 5.980 1.00 0.00 C ATOM 207 O VAL A 14 6.974 0.361 6.562 1.00 0.00 O ATOM 208 CB VAL A 14 5.016 2.683 5.108 1.00 0.00 C ATOM 209 CG1 VAL A 14 3.981 2.471 6.215 1.00 0.00 C ATOM 210 CG2 VAL A 14 6.014 3.778 5.493 1.00 0.00 C ATOM 211 H VAL A 14 4.188 0.212 4.008 1.00 0.00 H ATOM 212 HA VAL A 14 6.728 1.626 4.391 1.00 0.00 H ATOM 213 HB VAL A 14 4.487 3.013 4.214 1.00 0.00 H ATOM 214 HG11 VAL A 14 3.209 1.787 5.862 1.00 0.00 H ATOM 215 HG12 VAL A 14 4.471 2.044 7.091 1.00 0.00 H ATOM 216 HG13 VAL A 14 3.530 3.425 6.479 1.00 0.00 H ATOM 217 HG21 VAL A 14 6.915 3.675 4.890 1.00 0.00 H ATOM 218 HG22 VAL A 14 5.568 4.756 5.317 1.00 0.00 H ATOM 219 HG23 VAL A 14 6.270 3.680 6.548 1.00 0.00 H ATOM 220 N LYS A 15 4.798 -0.212 6.323 1.00 0.00 N ATOM 221 CA LYS A 15 4.800 -1.127 7.451 1.00 0.00 C ATOM 222 C LYS A 15 5.660 -2.345 7.114 1.00 0.00 C ATOM 223 O LYS A 15 6.254 -2.956 8.002 1.00 0.00 O ATOM 224 CB LYS A 15 3.367 -1.478 7.856 1.00 0.00 C ATOM 225 CG LYS A 15 3.354 -2.566 8.933 1.00 0.00 C ATOM 226 CD LYS A 15 2.149 -2.404 9.861 1.00 0.00 C ATOM 227 CE LYS A 15 1.902 -3.680 10.669 1.00 0.00 C ATOM 228 NZ LYS A 15 1.848 -4.857 9.773 1.00 0.00 N ATOM 229 H LYS A 15 3.924 -0.132 5.844 1.00 0.00 H ATOM 230 HA LYS A 15 5.254 -0.605 8.293 1.00 0.00 H ATOM 231 HB3 LYS A 15 2.812 -1.821 6.982 1.00 0.00 H ATOM 232 HG3 LYS A 15 4.275 -2.519 9.513 1.00 0.00 H ATOM 233 HD3 LYS A 15 1.264 -2.162 9.276 1.00 0.00 H ATOM 234 HE3 LYS A 15 0.968 -3.593 11.222 1.00 0.00 H ATOM 235 HZ1 LYS A 15 1.687 -4.553 8.835 1.00 0.00 H ATOM 236 HZ2 LYS A 15 2.716 -5.351 9.820 1.00 0.00 H ATOM 237 HZ3 LYS A 15 1.105 -5.461 10.061 1.00 0.00 H ATOM 238 N LYS A 16 5.703 -2.662 5.828 1.00 0.00 N ATOM 239 CA LYS A 16 6.482 -3.796 5.362 1.00 0.00 C ATOM 240 C LYS A 16 7.668 -3.292 4.539 1.00 0.00 C ATOM 241 O LYS A 16 8.752 -3.873 4.583 1.00 0.00 O ATOM 242 CB LYS A 16 5.590 -4.787 4.612 1.00 0.00 C ATOM 243 CG LYS A 16 4.162 -4.254 4.488 1.00 0.00 C ATOM 244 CD LYS A 16 3.419 -4.359 5.822 1.00 0.00 C ATOM 245 CE LYS A 16 1.997 -3.810 5.703 1.00 0.00 C ATOM 246 NZ LYS A 16 1.063 -4.875 5.272 1.00 0.00 N ATOM 247 H LYS A 16 5.219 -2.159 5.112 1.00 0.00 H ATOM 248 HA LYS A 16 6.866 -4.312 6.242 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.581 -5.743 5.136 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.625 -4.815 3.724 1.00 0.00 H ATOM 251 HD3 LYS A 16 3.963 -3.806 6.590 1.00 0.00 H ATOM 252 HE3 LYS A 16 1.975 -2.989 4.986 1.00 0.00 H ATOM 253 HZ1 LYS A 16 0.914 -5.512 6.028 1.00 0.00 H ATOM 254 HZ2 LYS A 16 0.193 -4.467 5.003 1.00 0.00 H ATOM 255 HZ3 LYS A 16 1.457 -5.368 4.495 1.00 0.00 H ATOM 256 N TYR A 17 7.424 -2.214 3.806 1.00 0.00 N ATOM 257 CA TYR A 17 8.458 -1.624 2.975 1.00 0.00 C ATOM 258 C TYR A 17 9.307 -0.632 3.775 1.00 0.00 C ATOM 259 O TYR A 17 10.436 -0.938 4.155 1.00 0.00 O ATOM 260 CB TYR A 17 7.728 -0.871 1.863 1.00 0.00 C ATOM 261 CG TYR A 17 7.440 -1.719 0.622 1.00 0.00 C ATOM 262 CD1 TYR A 17 6.562 -2.780 0.699 1.00 0.00 C ATOM 263 CD2 TYR A 17 8.062 -1.424 -0.574 1.00 0.00 C ATOM 264 CE1 TYR A 17 6.292 -3.578 -0.470 1.00 0.00 C ATOM 265 CE2 TYR A 17 7.792 -2.222 -1.742 1.00 0.00 C ATOM 266 CZ TYR A 17 6.920 -3.259 -1.632 1.00 0.00 C ATOM 267 OH TYR A 17 6.667 -4.013 -2.735 1.00 0.00 O ATOM 268 H TYR A 17 6.540 -1.746 3.778 1.00 0.00 H ATOM 269 HA TYR A 17 9.100 -2.428 2.614 1.00 0.00 H ATOM 270 HB3 TYR A 17 8.324 -0.008 1.570 1.00 0.00 H ATOM 271 HD1 TYR A 17 6.070 -3.014 1.644 1.00 0.00 H ATOM 272 HD2 TYR A 17 8.757 -0.587 -0.635 1.00 0.00 H ATOM 273 HE1 TYR A 17 5.598 -4.419 -0.422 1.00 0.00 H ATOM 274 HE2 TYR A 17 8.276 -1.999 -2.693 1.00 0.00 H ATOM 275 HH TYR A 17 7.035 -3.565 -3.548 1.00 0.00 H ATOM 276 N GLY A 18 8.729 0.538 4.005 1.00 0.00 N ATOM 277 CA GLY A 18 9.417 1.578 4.754 1.00 0.00 C ATOM 278 C GLY A 18 9.677 2.803 3.874 1.00 0.00 C ATOM 279 O GLY A 18 9.676 3.932 4.362 1.00 0.00 O ATOM 280 H GLY A 18 7.810 0.779 3.694 1.00 0.00 H ATOM 281 HA2 GLY A 18 8.817 1.865 5.618 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.362 1.191 5.135 1.00 0.00 H ATOM 308 N VAL A 21 7.081 6.580 0.795 1.00 0.00 N ATOM 309 CA VAL A 21 7.157 8.010 1.048 1.00 0.00 C ATOM 310 C VAL A 21 5.822 8.495 1.614 1.00 0.00 C ATOM 311 O VAL A 21 4.768 7.956 1.277 1.00 0.00 O ATOM 312 CB VAL A 21 7.568 8.745 -0.229 1.00 0.00 C ATOM 313 CG1 VAL A 21 8.449 7.860 -1.113 1.00 0.00 C ATOM 314 CG2 VAL A 21 6.341 9.238 -0.998 1.00 0.00 C ATOM 315 H VAL A 21 7.523 6.275 -0.049 1.00 0.00 H ATOM 316 HA VAL A 21 7.934 8.170 1.794 1.00 0.00 H ATOM 317 HB VAL A 21 8.153 9.616 0.061 1.00 0.00 H ATOM 318 HG11 VAL A 21 7.821 7.197 -1.708 1.00 0.00 H ATOM 319 HG12 VAL A 21 9.045 8.488 -1.776 1.00 0.00 H ATOM 320 HG13 VAL A 21 9.111 7.264 -0.485 1.00 0.00 H ATOM 321 HG21 VAL A 21 5.457 8.704 -0.651 1.00 0.00 H ATOM 322 HG22 VAL A 21 6.210 10.307 -0.827 1.00 0.00 H ATOM 323 HG23 VAL A 21 6.482 9.055 -2.063 1.00 0.00 H ATOM 324 N LEU A 22 5.908 9.506 2.464 1.00 0.00 N ATOM 325 CA LEU A 22 4.721 10.072 3.081 1.00 0.00 C ATOM 326 C LEU A 22 5.115 10.799 4.367 1.00 0.00 C ATOM 327 O LEU A 22 5.192 12.025 4.392 1.00 0.00 O ATOM 328 CB LEU A 22 3.658 8.989 3.286 1.00 0.00 C ATOM 329 CG LEU A 22 2.571 8.904 2.213 1.00 0.00 C ATOM 330 CD1 LEU A 22 2.133 7.454 1.991 1.00 0.00 C ATOM 331 CD2 LEU A 22 1.389 9.812 2.557 1.00 0.00 C ATOM 332 H LEU A 22 6.770 9.938 2.733 1.00 0.00 H ATOM 333 HA LEU A 22 4.306 10.800 2.384 1.00 0.00 H ATOM 334 HB3 LEU A 22 3.178 9.159 4.251 1.00 0.00 H ATOM 335 HG LEU A 22 2.990 9.261 1.273 1.00 0.00 H ATOM 336 HD11 LEU A 22 1.103 7.436 1.637 1.00 0.00 H ATOM 337 HD12 LEU A 22 2.781 6.990 1.248 1.00 0.00 H ATOM 338 HD13 LEU A 22 2.205 6.905 2.930 1.00 0.00 H ATOM 339 HD21 LEU A 22 0.598 9.674 1.820 1.00 0.00 H ATOM 340 HD22 LEU A 22 1.012 9.559 3.547 1.00 0.00 H ATOM 341 HD23 LEU A 22 1.715 10.852 2.548 1.00 0.00 H ATOM 342 N ARG A 23 5.353 10.011 5.407 1.00 0.00 N ATOM 343 CA ARG A 23 5.737 10.564 6.692 1.00 0.00 C ATOM 344 C ARG A 23 7.254 10.748 6.759 1.00 0.00 C ATOM 345 O ARG A 23 7.791 11.152 7.790 1.00 0.00 O ATOM 346 CB ARG A 23 5.291 9.656 7.839 1.00 0.00 C ATOM 347 CG ARG A 23 6.068 8.340 7.832 1.00 0.00 C ATOM 348 CD ARG A 23 5.123 7.142 7.949 1.00 0.00 C ATOM 349 NE ARG A 23 5.636 6.191 8.962 1.00 0.00 N ATOM 350 CZ ARG A 23 5.631 6.423 10.281 1.00 0.00 C ATOM 351 NH1 ARG A 23 5.143 7.579 10.756 1.00 0.00 N ATOM 352 NH2 ARG A 23 6.115 5.503 11.126 1.00 0.00 N ATOM 353 H ARG A 23 5.289 9.013 5.377 1.00 0.00 H ATOM 354 HA ARG A 23 5.224 11.524 6.747 1.00 0.00 H ATOM 355 HB3 ARG A 23 4.222 9.451 7.750 1.00 0.00 H ATOM 356 HG3 ARG A 23 6.780 8.328 8.658 1.00 0.00 H ATOM 357 HD3 ARG A 23 5.033 6.644 6.983 1.00 0.00 H ATOM 358 HE ARG A 23 6.006 5.320 8.641 1.00 0.00 H ATOM 359 HH11 ARG A 23 4.782 8.265 10.126 1.00 0.00 H ATOM 360 HH12 ARG A 23 5.141 7.753 11.741 1.00 0.00 H ATOM 361 HH21 ARG A 23 6.480 4.642 10.772 1.00 0.00 H ATOM 362 HH22 ARG A 23 6.113 5.678 12.110 1.00 0.00 H ATOM 363 N ILE A 24 7.906 10.441 5.648 1.00 0.00 N ATOM 364 CA ILE A 24 9.352 10.567 5.566 1.00 0.00 C ATOM 365 C ILE A 24 9.711 11.589 4.485 1.00 0.00 C ATOM 366 O ILE A 24 10.556 12.456 4.703 1.00 0.00 O ATOM 367 CB ILE A 24 9.998 9.197 5.356 1.00 0.00 C ATOM 368 CG1 ILE A 24 9.193 8.359 4.358 1.00 0.00 C ATOM 369 CG2 ILE A 24 10.190 8.472 6.689 1.00 0.00 C ATOM 370 CD1 ILE A 24 10.116 7.469 3.522 1.00 0.00 C ATOM 371 H ILE A 24 7.464 10.113 4.812 1.00 0.00 H ATOM 372 HA ILE A 24 9.700 10.944 6.528 1.00 0.00 H ATOM 373 HB ILE A 24 10.986 9.349 4.924 1.00 0.00 H ATOM 374 HG13 ILE A 24 8.624 9.017 3.701 1.00 0.00 H ATOM 375 HG21 ILE A 24 9.449 7.677 6.781 1.00 0.00 H ATOM 376 HG22 ILE A 24 11.191 8.039 6.725 1.00 0.00 H ATOM 377 HG23 ILE A 24 10.071 9.178 7.509 1.00 0.00 H ATOM 378 HD11 ILE A 24 10.625 6.759 4.175 1.00 0.00 H ATOM 379 HD12 ILE A 24 9.525 6.924 2.786 1.00 0.00 H ATOM 380 HD13 ILE A 24 10.854 8.087 3.011 1.00 0.00 H ATOM 381 N ILE A 25 9.050 11.454 3.345 1.00 0.00 N ATOM 382 CA ILE A 25 9.289 12.355 2.231 1.00 0.00 C ATOM 383 C ILE A 25 8.065 13.251 2.033 1.00 0.00 C ATOM 384 O ILE A 25 8.193 14.400 1.613 1.00 0.00 O ATOM 385 CB ILE A 25 9.681 11.567 0.979 1.00 0.00 C ATOM 386 CG1 ILE A 25 10.033 10.120 1.331 1.00 0.00 C ATOM 387 CG2 ILE A 25 10.815 12.265 0.225 1.00 0.00 C ATOM 388 CD1 ILE A 25 10.681 9.409 0.141 1.00 0.00 C ATOM 389 H ILE A 25 8.363 10.747 3.178 1.00 0.00 H ATOM 390 HA ILE A 25 10.138 12.985 2.495 1.00 0.00 H ATOM 391 HB ILE A 25 8.821 11.537 0.312 1.00 0.00 H ATOM 392 HG13 ILE A 25 9.132 9.585 1.631 1.00 0.00 H ATOM 393 HG21 ILE A 25 11.597 12.550 0.927 1.00 0.00 H ATOM 394 HG22 ILE A 25 11.226 11.586 -0.521 1.00 0.00 H ATOM 395 HG23 ILE A 25 10.426 13.156 -0.270 1.00 0.00 H ATOM 396 HD11 ILE A 25 11.740 9.668 0.097 1.00 0.00 H ATOM 397 HD12 ILE A 25 10.577 8.331 0.262 1.00 0.00 H ATOM 398 HD13 ILE A 25 10.192 9.721 -0.780 1.00 0.00 H ATOM 399 N ARG A 26 6.904 12.692 2.348 1.00 0.00 N ATOM 400 CA ARG A 26 5.659 13.428 2.210 1.00 0.00 C ATOM 401 C ARG A 26 5.639 14.197 0.888 1.00 0.00 C ATOM 402 O ARG A 26 4.831 15.106 0.707 1.00 0.00 O ATOM 403 CB ARG A 26 5.469 14.412 3.366 1.00 0.00 C ATOM 404 CG ARG A 26 6.523 14.190 4.453 1.00 0.00 C ATOM 405 CD ARG A 26 5.891 14.234 5.847 1.00 0.00 C ATOM 406 NE ARG A 26 6.314 15.464 6.555 1.00 0.00 N ATOM 407 CZ ARG A 26 5.746 16.664 6.379 1.00 0.00 C ATOM 408 NH1 ARG A 26 4.728 16.806 5.521 1.00 0.00 N ATOM 409 NH2 ARG A 26 6.195 17.725 7.065 1.00 0.00 N ATOM 410 H ARG A 26 6.808 11.758 2.689 1.00 0.00 H ATOM 411 HA ARG A 26 4.881 12.663 2.233 1.00 0.00 H ATOM 412 HB3 ARG A 26 4.472 14.291 3.791 1.00 0.00 H ATOM 413 HG3 ARG A 26 7.295 14.953 4.376 1.00 0.00 H ATOM 414 HD3 ARG A 26 6.188 13.356 6.418 1.00 0.00 H ATOM 415 HE ARG A 26 7.072 15.393 7.204 1.00 0.00 H ATOM 416 HH11 ARG A 26 4.392 16.015 5.009 1.00 0.00 H ATOM 417 HH12 ARG A 26 4.305 17.701 5.389 1.00 0.00 H ATOM 418 HH21 ARG A 26 6.956 17.619 7.706 1.00 0.00 H ATOM 419 HH22 ARG A 26 5.772 18.621 6.936 1.00 0.00 H ATOM 420 N ILE A 27 6.537 13.802 -0.003 1.00 0.00 N ATOM 421 CA ILE A 27 6.633 14.442 -1.304 1.00 0.00 C ATOM 422 C ILE A 27 6.419 13.396 -2.400 1.00 0.00 C ATOM 423 O ILE A 27 5.600 13.592 -3.298 1.00 0.00 O ATOM 424 CB ILE A 27 7.953 15.203 -1.430 1.00 0.00 C ATOM 425 CG1 ILE A 27 8.136 16.182 -0.269 1.00 0.00 C ATOM 426 CG2 ILE A 27 8.056 15.901 -2.788 1.00 0.00 C ATOM 427 CD1 ILE A 27 9.496 15.986 0.404 1.00 0.00 C ATOM 428 H ILE A 27 7.191 13.061 0.153 1.00 0.00 H ATOM 429 HA ILE A 27 5.830 15.177 -1.366 1.00 0.00 H ATOM 430 HB ILE A 27 8.769 14.483 -1.377 1.00 0.00 H ATOM 431 HG13 ILE A 27 7.340 16.036 0.463 1.00 0.00 H ATOM 432 HG21 ILE A 27 8.529 16.874 -2.663 1.00 0.00 H ATOM 433 HG22 ILE A 27 8.655 15.292 -3.466 1.00 0.00 H ATOM 434 HG23 ILE A 27 7.058 16.034 -3.205 1.00 0.00 H ATOM 435 HD11 ILE A 27 9.820 14.953 0.275 1.00 0.00 H ATOM 436 HD12 ILE A 27 10.226 16.656 -0.050 1.00 0.00 H ATOM 437 HD13 ILE A 27 9.410 16.209 1.468 1.00 0.00 H ATOM 438 N ALA A 28 7.167 12.308 -2.289 1.00 0.00 N ATOM 439 CA ALA A 28 7.068 11.231 -3.260 1.00 0.00 C ATOM 440 C ALA A 28 7.663 11.694 -4.591 1.00 0.00 C ATOM 441 O ALA A 28 7.070 11.481 -5.646 1.00 0.00 O ATOM 442 CB ALA A 28 5.607 10.796 -3.393 1.00 0.00 C ATOM 443 H ALA A 28 7.828 12.157 -1.555 1.00 0.00 H ATOM 444 HA ALA A 28 7.651 10.391 -2.883 1.00 0.00 H ATOM 445 HB1 ALA A 28 5.110 11.417 -4.139 1.00 0.00 H ATOM 446 HB2 ALA A 28 5.566 9.751 -3.705 1.00 0.00 H ATOM 447 HB3 ALA A 28 5.105 10.908 -2.432 1.00 0.00 H ATOM 448 N GLY A 29 8.827 12.319 -4.496 1.00 0.00 N ATOM 449 CA GLY A 29 9.511 12.813 -5.679 1.00 0.00 C ATOM 450 C GLY A 29 10.152 11.666 -6.462 1.00 0.00 C ATOM 451 O GLY A 29 11.365 11.655 -6.669 1.00 0.00 O ATOM 452 H GLY A 29 9.303 12.488 -3.634 1.00 0.00 H ATOM 453 HA2 GLY A 29 8.800 13.342 -6.319 1.00 0.00 H ATOM 454 HA3 GLY A 29 10.273 13.534 -5.390 1.00 0.00 H