ATOM 69 N VAL A 3 -11.271 3.193 -3.733 1.00 0.00 N ATOM 70 CA VAL A 3 -10.187 2.474 -4.369 1.00 0.00 C ATOM 71 C VAL A 3 -9.871 1.196 -3.609 1.00 0.00 C ATOM 72 O VAL A 3 -9.794 1.190 -2.379 1.00 0.00 O ATOM 73 CB VAL A 3 -8.924 3.349 -4.475 1.00 0.00 C ATOM 74 CG1 VAL A 3 -7.790 2.592 -5.147 1.00 0.00 C ATOM 75 CG2 VAL A 3 -9.234 4.629 -5.231 1.00 0.00 C ATOM 76 H VAL A 3 -11.066 3.868 -3.054 1.00 0.00 H ATOM 77 HA VAL A 3 -10.504 2.215 -5.369 1.00 0.00 H ATOM 78 HB VAL A 3 -8.610 3.615 -3.477 1.00 0.00 H ATOM 79 HG11 VAL A 3 -6.912 3.218 -5.184 1.00 0.00 H ATOM 80 HG12 VAL A 3 -8.082 2.320 -6.151 1.00 0.00 H ATOM 81 HG13 VAL A 3 -7.571 1.697 -4.581 1.00 0.00 H ATOM 82 HG21 VAL A 3 -10.021 5.164 -4.721 1.00 0.00 H ATOM 83 HG22 VAL A 3 -9.555 4.387 -6.233 1.00 0.00 H ATOM 84 HG23 VAL A 3 -8.350 5.245 -5.275 1.00 0.00 H ATOM 85 N LEU A 4 -9.716 0.112 -4.346 1.00 0.00 N ATOM 86 CA LEU A 4 -9.338 -1.159 -3.761 1.00 0.00 C ATOM 87 C LEU A 4 -7.845 -1.180 -3.483 1.00 0.00 C ATOM 88 O LEU A 4 -7.066 -0.530 -4.179 1.00 0.00 O ATOM 89 CB LEU A 4 -9.720 -2.316 -4.690 1.00 0.00 C ATOM 90 CG LEU A 4 -11.204 -2.684 -4.705 1.00 0.00 C ATOM 91 CD1 LEU A 4 -11.491 -3.686 -5.810 1.00 0.00 C ATOM 92 CD2 LEU A 4 -11.623 -3.253 -3.357 1.00 0.00 C ATOM 93 H LEU A 4 -9.846 0.172 -5.316 1.00 0.00 H ATOM 94 HA LEU A 4 -9.868 -1.265 -2.829 1.00 0.00 H ATOM 95 HB2 LEU A 4 -9.428 -2.051 -5.695 1.00 0.00 H ATOM 96 HB3 LEU A 4 -9.161 -3.188 -4.390 1.00 0.00 H ATOM 97 HG LEU A 4 -11.790 -1.796 -4.896 1.00 0.00 H ATOM 98 HD11 LEU A 4 -10.928 -4.590 -5.631 1.00 0.00 H ATOM 99 HD12 LEU A 4 -11.201 -3.265 -6.762 1.00 0.00 H ATOM 100 HD13 LEU A 4 -12.545 -3.915 -5.824 1.00 0.00 H ATOM 101 HD21 LEU A 4 -11.008 -4.111 -3.118 1.00 0.00 H ATOM 102 HD22 LEU A 4 -12.659 -3.555 -3.399 1.00 0.00 H ATOM 103 HD23 LEU A 4 -11.499 -2.500 -2.593 1.00 0.00 H ATOM 104 N CYS A 5 -7.474 -1.910 -2.439 1.00 0.00 N ATOM 105 CA CYS A 5 -6.080 -2.095 -2.050 1.00 0.00 C ATOM 106 C CYS A 5 -5.197 -2.359 -3.269 1.00 0.00 C ATOM 107 O CYS A 5 -5.440 -3.289 -4.027 1.00 0.00 O ATOM 108 CB CYS A 5 -5.997 -3.277 -1.088 1.00 0.00 C ATOM 109 SG CYS A 5 -4.350 -3.612 -0.433 1.00 0.00 S ATOM 110 H CYS A 5 -8.169 -2.334 -1.898 1.00 0.00 H ATOM 111 HA CYS A 5 -5.743 -1.202 -1.550 1.00 0.00 H ATOM 112 HB2 CYS A 5 -6.654 -3.103 -0.251 1.00 0.00 H ATOM 113 HB3 CYS A 5 -6.325 -4.166 -1.606 1.00 0.00 H ATOM 114 N GLY A 6 -4.172 -1.538 -3.441 1.00 0.00 N ATOM 115 CA GLY A 6 -3.295 -1.664 -4.592 1.00 0.00 C ATOM 116 C GLY A 6 -2.601 -3.012 -4.680 1.00 0.00 C ATOM 117 O GLY A 6 -2.161 -3.420 -5.753 1.00 0.00 O ATOM 118 H GLY A 6 -4.018 -0.818 -2.784 1.00 0.00 H ATOM 119 HA2 GLY A 6 -3.877 -1.518 -5.487 1.00 0.00 H ATOM 120 HA3 GLY A 6 -2.543 -0.890 -4.538 1.00 0.00 H ATOM 121 N VAL A 7 -2.492 -3.704 -3.555 1.00 0.00 N ATOM 122 CA VAL A 7 -1.837 -5.005 -3.529 1.00 0.00 C ATOM 123 C VAL A 7 -2.835 -6.149 -3.736 1.00 0.00 C ATOM 124 O VAL A 7 -2.774 -6.854 -4.743 1.00 0.00 O ATOM 125 CB VAL A 7 -1.065 -5.221 -2.210 1.00 0.00 C ATOM 126 CG1 VAL A 7 -0.480 -6.628 -2.142 1.00 0.00 C ATOM 127 CG2 VAL A 7 0.035 -4.180 -2.071 1.00 0.00 C ATOM 128 H VAL A 7 -2.856 -3.330 -2.727 1.00 0.00 H ATOM 129 HA VAL A 7 -1.122 -5.022 -4.339 1.00 0.00 H ATOM 130 HB VAL A 7 -1.753 -5.099 -1.388 1.00 0.00 H ATOM 131 HG11 VAL A 7 -1.279 -7.352 -2.217 1.00 0.00 H ATOM 132 HG12 VAL A 7 0.036 -6.760 -1.200 1.00 0.00 H ATOM 133 HG13 VAL A 7 0.214 -6.772 -2.956 1.00 0.00 H ATOM 134 HG21 VAL A 7 0.553 -4.327 -1.135 1.00 0.00 H ATOM 135 HG22 VAL A 7 -0.401 -3.192 -2.090 1.00 0.00 H ATOM 136 HG23 VAL A 7 0.733 -4.281 -2.888 1.00 0.00 H ATOM 137 N CYS A 8 -3.754 -6.322 -2.789 1.00 0.00 N ATOM 138 CA CYS A 8 -4.678 -7.458 -2.824 1.00 0.00 C ATOM 139 C CYS A 8 -6.023 -7.054 -3.431 1.00 0.00 C ATOM 140 O CYS A 8 -6.720 -7.886 -4.012 1.00 0.00 O ATOM 141 CB CYS A 8 -4.878 -8.023 -1.409 1.00 0.00 C ATOM 142 SG CYS A 8 -5.843 -6.967 -0.298 1.00 0.00 S ATOM 143 H CYS A 8 -3.812 -5.679 -2.060 1.00 0.00 H ATOM 144 HA CYS A 8 -4.235 -8.223 -3.444 1.00 0.00 H ATOM 145 HB2 CYS A 8 -5.392 -8.970 -1.481 1.00 0.00 H ATOM 146 HB3 CYS A 8 -3.912 -8.180 -0.954 1.00 0.00 H ATOM 147 N GLY A 9 -6.355 -5.774 -3.318 1.00 0.00 N ATOM 148 CA GLY A 9 -7.566 -5.228 -3.922 1.00 0.00 C ATOM 149 C GLY A 9 -8.815 -6.054 -3.689 1.00 0.00 C ATOM 150 O GLY A 9 -9.442 -6.506 -4.645 1.00 0.00 O ATOM 151 H GLY A 9 -5.747 -5.176 -2.845 1.00 0.00 H ATOM 152 HA2 GLY A 9 -7.731 -4.241 -3.519 1.00 0.00 H ATOM 153 HA3 GLY A 9 -7.406 -5.139 -4.986 1.00 0.00 H ATOM 154 N ILE A 10 -9.180 -6.256 -2.427 1.00 0.00 N ATOM 155 CA ILE A 10 -10.388 -7.014 -2.105 1.00 0.00 C ATOM 156 C ILE A 10 -11.170 -6.420 -0.923 1.00 0.00 C ATOM 157 O ILE A 10 -12.307 -6.814 -0.676 1.00 0.00 O ATOM 158 CB ILE A 10 -10.070 -8.508 -1.828 1.00 0.00 C ATOM 159 CG1 ILE A 10 -8.779 -8.666 -1.017 1.00 0.00 C ATOM 160 CG2 ILE A 10 -9.969 -9.285 -3.131 1.00 0.00 C ATOM 161 CD1 ILE A 10 -8.890 -8.192 0.409 1.00 0.00 C ATOM 162 H ILE A 10 -8.617 -5.918 -1.705 1.00 0.00 H ATOM 163 HA ILE A 10 -11.025 -6.976 -2.977 1.00 0.00 H ATOM 164 HB ILE A 10 -10.890 -8.923 -1.260 1.00 0.00 H ATOM 165 HG12 ILE A 10 -8.498 -9.708 -0.996 1.00 0.00 H ATOM 166 HG13 ILE A 10 -7.993 -8.095 -1.494 1.00 0.00 H ATOM 167 HG21 ILE A 10 -9.182 -8.863 -3.740 1.00 0.00 H ATOM 168 HG22 ILE A 10 -10.907 -9.223 -3.663 1.00 0.00 H ATOM 169 HG23 ILE A 10 -9.744 -10.319 -2.918 1.00 0.00 H ATOM 170 HD11 ILE A 10 -9.210 -7.159 0.413 1.00 0.00 H ATOM 171 HD12 ILE A 10 -7.927 -8.270 0.893 1.00 0.00 H ATOM 172 HD13 ILE A 10 -9.612 -8.795 0.937 1.00 0.00 H ATOM 173 N LYS A 11 -10.575 -5.474 -0.195 1.00 0.00 N ATOM 174 CA LYS A 11 -11.247 -4.886 0.968 1.00 0.00 C ATOM 175 C LYS A 11 -10.966 -3.389 1.083 1.00 0.00 C ATOM 176 O LYS A 11 -10.750 -2.877 2.185 1.00 0.00 O ATOM 177 CB LYS A 11 -10.823 -5.592 2.269 1.00 0.00 C ATOM 178 CG LYS A 11 -9.329 -5.512 2.572 1.00 0.00 C ATOM 179 CD LYS A 11 -9.033 -5.734 4.050 1.00 0.00 C ATOM 180 CE LYS A 11 -9.498 -7.098 4.539 1.00 0.00 C ATOM 181 NZ LYS A 11 -8.751 -8.213 3.900 1.00 0.00 N1+ ATOM 182 H LYS A 11 -9.683 -5.165 -0.441 1.00 0.00 H ATOM 183 HA LYS A 11 -12.309 -5.024 0.831 1.00 0.00 H ATOM 184 HB2 LYS A 11 -11.356 -5.145 3.094 1.00 0.00 H ATOM 185 HB3 LYS A 11 -11.097 -6.635 2.201 1.00 0.00 H ATOM 186 HG2 LYS A 11 -8.815 -6.267 2.001 1.00 0.00 H ATOM 187 HG3 LYS A 11 -8.967 -4.535 2.285 1.00 0.00 H ATOM 188 HD2 LYS A 11 -7.968 -5.655 4.208 1.00 0.00 H ATOM 189 HD3 LYS A 11 -9.538 -4.969 4.623 1.00 0.00 H ATOM 190 HE2 LYS A 11 -9.355 -7.150 5.608 1.00 0.00 H ATOM 191 HE3 LYS A 11 -10.549 -7.205 4.312 1.00 0.00 H ATOM 192 HZ1 LYS A 11 -7.731 -8.110 4.069 1.00 0.00 H ATOM 193 HZ2 LYS A 11 -8.924 -8.225 2.877 1.00 0.00 H ATOM 194 HZ3 LYS A 11 -9.063 -9.123 4.297 1.00 0.00 H ATOM 195 N GLU A 12 -10.976 -2.691 -0.056 1.00 0.00 N ATOM 196 CA GLU A 12 -10.706 -1.248 -0.087 1.00 0.00 C ATOM 197 C GLU A 12 -9.266 -0.971 0.378 1.00 0.00 C ATOM 198 O GLU A 12 -8.512 -1.903 0.678 1.00 0.00 O ATOM 199 CB GLU A 12 -11.730 -0.516 0.799 1.00 0.00 C ATOM 200 CG GLU A 12 -11.739 0.998 0.652 1.00 0.00 C ATOM 201 CD GLU A 12 -12.747 1.665 1.565 1.00 0.00 C ATOM 202 OE1 GLU A 12 -12.429 1.880 2.756 1.00 0.00 O ATOM 203 OE2 GLU A 12 -13.854 1.993 1.096 1.00 0.00 O1- ATOM 204 H GLU A 12 -11.186 -3.152 -0.893 1.00 0.00 H ATOM 205 HA GLU A 12 -10.814 -0.910 -1.107 1.00 0.00 H ATOM 206 HB2 GLU A 12 -12.716 -0.881 0.557 1.00 0.00 H ATOM 207 HB3 GLU A 12 -11.518 -0.752 1.832 1.00 0.00 H ATOM 208 HG2 GLU A 12 -10.758 1.377 0.893 1.00 0.00 H ATOM 209 HG3 GLU A 12 -11.980 1.248 -0.371 1.00 0.00 H ATOM 210 N PHE A 13 -8.864 0.291 0.379 1.00 0.00 N ATOM 211 CA PHE A 13 -7.570 0.675 0.911 1.00 0.00 C ATOM 212 C PHE A 13 -7.737 1.405 2.236 1.00 0.00 C ATOM 213 O PHE A 13 -8.824 1.893 2.557 1.00 0.00 O ATOM 214 CB PHE A 13 -6.824 1.569 -0.078 1.00 0.00 C ATOM 215 CG PHE A 13 -7.298 3.000 -0.114 1.00 0.00 C ATOM 216 CD1 PHE A 13 -8.392 3.368 -0.878 1.00 0.00 C ATOM 217 CD2 PHE A 13 -6.627 3.981 0.604 1.00 0.00 C ATOM 218 CE1 PHE A 13 -8.811 4.685 -0.925 1.00 0.00 C ATOM 219 CE2 PHE A 13 -7.042 5.299 0.562 1.00 0.00 C ATOM 220 CZ PHE A 13 -8.134 5.651 -0.207 1.00 0.00 C ATOM 221 H PHE A 13 -9.443 0.980 -0.005 1.00 0.00 H ATOM 222 HA PHE A 13 -6.997 -0.225 1.076 1.00 0.00 H ATOM 223 HB2 PHE A 13 -5.779 1.579 0.183 1.00 0.00 H ATOM 224 HB3 PHE A 13 -6.931 1.158 -1.071 1.00 0.00 H ATOM 225 HD1 PHE A 13 -8.924 2.615 -1.441 1.00 0.00 H ATOM 226 HD2 PHE A 13 -5.775 3.704 1.212 1.00 0.00 H ATOM 227 HE1 PHE A 13 -9.667 4.957 -1.526 1.00 0.00 H ATOM 228 HE2 PHE A 13 -6.507 6.056 1.118 1.00 0.00 H ATOM 229 HZ PHE A 13 -8.459 6.679 -0.246 1.00 0.00 H ATOM 230 N LYS A 14 -6.659 1.482 2.993 1.00 0.00 N ATOM 231 CA LYS A 14 -6.655 2.177 4.263 1.00 0.00 C ATOM 232 C LYS A 14 -5.358 2.965 4.431 1.00 0.00 C ATOM 233 O LYS A 14 -5.334 4.020 5.066 1.00 0.00 O ATOM 234 CB LYS A 14 -6.834 1.162 5.399 1.00 0.00 C ATOM 235 CG LYS A 14 -6.704 1.752 6.793 1.00 0.00 C ATOM 236 CD LYS A 14 -7.054 0.733 7.865 1.00 0.00 C ATOM 237 CE LYS A 14 -6.976 1.338 9.257 1.00 0.00 C ATOM 238 NZ LYS A 14 -5.594 1.760 9.604 1.00 0.00 N1+ ATOM 239 H LYS A 14 -5.830 1.048 2.687 1.00 0.00 H ATOM 240 HA LYS A 14 -7.485 2.865 4.267 1.00 0.00 H ATOM 241 HB2 LYS A 14 -7.813 0.718 5.312 1.00 0.00 H ATOM 242 HB3 LYS A 14 -6.088 0.389 5.288 1.00 0.00 H ATOM 243 HG2 LYS A 14 -5.683 2.071 6.939 1.00 0.00 H ATOM 244 HG3 LYS A 14 -7.367 2.599 6.880 1.00 0.00 H ATOM 245 HD2 LYS A 14 -8.058 0.377 7.694 1.00 0.00 H ATOM 246 HD3 LYS A 14 -6.361 -0.094 7.801 1.00 0.00 H ATOM 247 HE2 LYS A 14 -7.625 2.199 9.299 1.00 0.00 H ATOM 248 HE3 LYS A 14 -7.308 0.602 9.974 1.00 0.00 H ATOM 249 HZ1 LYS A 14 -4.972 0.929 9.671 1.00 0.00 H ATOM 250 HZ2 LYS A 14 -5.588 2.255 10.518 1.00 0.00 H ATOM 251 HZ3 LYS A 14 -5.221 2.401 8.877 1.00 0.00 H ATOM 252 N TYR A 15 -4.295 2.454 3.831 1.00 0.00 N ATOM 253 CA TYR A 15 -2.978 3.069 3.917 1.00 0.00 C ATOM 254 C TYR A 15 -2.597 3.693 2.584 1.00 0.00 C ATOM 255 O TYR A 15 -3.386 3.694 1.637 1.00 0.00 O ATOM 256 CB TYR A 15 -1.921 2.027 4.299 1.00 0.00 C ATOM 257 CG TYR A 15 -2.105 1.414 5.667 1.00 0.00 C ATOM 258 CD1 TYR A 15 -3.219 0.645 5.962 1.00 0.00 C ATOM 259 CD2 TYR A 15 -1.160 1.608 6.664 1.00 0.00 C ATOM 260 CE1 TYR A 15 -3.391 0.085 7.207 1.00 0.00 C ATOM 261 CE2 TYR A 15 -1.323 1.049 7.917 1.00 0.00 C ATOM 262 CZ TYR A 15 -2.441 0.290 8.183 1.00 0.00 C ATOM 263 OH TYR A 15 -2.611 -0.267 9.427 1.00 0.00 O ATOM 264 H TYR A 15 -4.397 1.635 3.301 1.00 0.00 H ATOM 265 HA TYR A 15 -3.012 3.837 4.674 1.00 0.00 H ATOM 266 HB2 TYR A 15 -1.946 1.224 3.578 1.00 0.00 H ATOM 267 HB3 TYR A 15 -0.946 2.492 4.273 1.00 0.00 H ATOM 268 HD1 TYR A 15 -3.961 0.483 5.194 1.00 0.00 H ATOM 269 HD2 TYR A 15 -0.285 2.202 6.449 1.00 0.00 H ATOM 270 HE1 TYR A 15 -4.269 -0.509 7.411 1.00 0.00 H ATOM 271 HE2 TYR A 15 -0.578 1.209 8.681 1.00 0.00 H ATOM 272 HH TYR A 15 -2.295 0.349 10.100 1.00 0.00 H ATOM 273 N LYS A 16 -1.379 4.207 2.518 1.00 0.00 N ATOM 274 CA LYS A 16 -0.858 4.813 1.305 1.00 0.00 C ATOM 275 C LYS A 16 0.649 4.975 1.443 1.00 0.00 C ATOM 276 O LYS A 16 1.114 5.889 2.124 1.00 0.00 O ATOM 277 CB LYS A 16 -1.535 6.170 1.078 1.00 0.00 C ATOM 278 CG LYS A 16 -1.377 6.736 -0.326 1.00 0.00 C ATOM 279 CD LYS A 16 -2.357 7.875 -0.549 1.00 0.00 C ATOM 280 CE LYS A 16 -2.355 8.361 -1.987 1.00 0.00 C ATOM 281 NZ LYS A 16 -1.113 9.107 -2.327 1.00 0.00 N1+ ATOM 282 H LYS A 16 -0.811 4.186 3.319 1.00 0.00 H ATOM 283 HA LYS A 16 -1.074 4.157 0.476 1.00 0.00 H ATOM 284 HB2 LYS A 16 -2.592 6.064 1.277 1.00 0.00 H ATOM 285 HB3 LYS A 16 -1.121 6.882 1.776 1.00 0.00 H ATOM 286 HG2 LYS A 16 -0.369 7.107 -0.450 1.00 0.00 H ATOM 287 HG3 LYS A 16 -1.571 5.957 -1.048 1.00 0.00 H ATOM 288 HD2 LYS A 16 -3.351 7.535 -0.300 1.00 0.00 H ATOM 289 HD3 LYS A 16 -2.086 8.696 0.099 1.00 0.00 H ATOM 290 HE2 LYS A 16 -2.440 7.505 -2.638 1.00 0.00 H ATOM 291 HE3 LYS A 16 -3.207 9.007 -2.131 1.00 0.00 H ATOM 292 HZ1 LYS A 16 -0.277 8.525 -2.129 1.00 0.00 H ATOM 293 HZ2 LYS A 16 -1.052 9.980 -1.762 1.00 0.00 H ATOM 294 HZ3 LYS A 16 -1.114 9.363 -3.336 1.00 0.00 H ATOM 295 N CYS A 17 1.408 4.060 0.839 1.00 0.00 N ATOM 296 CA CYS A 17 2.866 4.081 0.957 1.00 0.00 C ATOM 297 C CYS A 17 3.432 5.444 0.578 1.00 0.00 C ATOM 298 O CYS A 17 3.159 5.958 -0.503 1.00 0.00 O ATOM 299 CB CYS A 17 3.523 3.005 0.083 1.00 0.00 C ATOM 300 SG CYS A 17 5.335 3.044 0.177 1.00 0.00 S ATOM 301 H CYS A 17 0.976 3.354 0.310 1.00 0.00 H ATOM 302 HA CYS A 17 3.107 3.882 1.989 1.00 0.00 H ATOM 303 HB2 CYS A 17 3.189 2.035 0.408 1.00 0.00 H ATOM 304 HB3 CYS A 17 3.239 3.160 -0.946 1.00 0.00 H ATOM 305 N PRO A 18 4.239 6.034 1.481 1.00 0.00 N ATOM 306 CA PRO A 18 4.872 7.341 1.267 1.00 0.00 C ATOM 307 C PRO A 18 5.686 7.404 -0.022 1.00 0.00 C ATOM 308 O PRO A 18 5.861 8.470 -0.599 1.00 0.00 O ATOM 309 CB PRO A 18 5.798 7.514 2.483 1.00 0.00 C ATOM 310 CG PRO A 18 5.844 6.187 3.160 1.00 0.00 C ATOM 311 CD PRO A 18 4.574 5.480 2.802 1.00 0.00 C ATOM 312 HA PRO A 18 4.138 8.133 1.261 1.00 0.00 H ATOM 313 HB2 PRO A 18 6.782 7.808 2.147 1.00 0.00 H ATOM 314 HB3 PRO A 18 5.396 8.274 3.136 1.00 0.00 H ATOM 315 HG2 PRO A 18 6.697 5.626 2.805 1.00 0.00 H ATOM 316 HG3 PRO A 18 5.907 6.325 4.229 1.00 0.00 H ATOM 317 HD2 PRO A 18 4.743 4.415 2.743 1.00 0.00 H ATOM 318 HD3 PRO A 18 3.800 5.704 3.521 1.00 0.00 H ATOM 319 N ARG A 19 6.184 6.259 -0.468 1.00 0.00 N ATOM 320 CA ARG A 19 7.004 6.205 -1.671 1.00 0.00 C ATOM 321 C ARG A 19 6.206 5.725 -2.874 1.00 0.00 C ATOM 322 O ARG A 19 6.165 6.389 -3.908 1.00 0.00 O ATOM 323 CB ARG A 19 8.203 5.285 -1.459 1.00 0.00 C ATOM 324 CG ARG A 19 9.305 5.891 -0.615 1.00 0.00 C ATOM 325 CD ARG A 19 10.406 4.883 -0.345 1.00 0.00 C ATOM 326 NE ARG A 19 10.838 4.187 -1.557 1.00 0.00 N ATOM 327 CZ ARG A 19 12.102 3.845 -1.818 1.00 0.00 C ATOM 328 NH1 ARG A 19 13.082 4.224 -1.006 1.00 0.00 N1+ ATOM 329 NH2 ARG A 19 12.386 3.143 -2.909 1.00 0.00 N ATOM 330 H ARG A 19 5.986 5.432 0.020 1.00 0.00 H ATOM 331 HA ARG A 19 7.363 7.203 -1.870 1.00 0.00 H ATOM 332 HB2 ARG A 19 7.866 4.380 -0.977 1.00 0.00 H ATOM 333 HB3 ARG A 19 8.618 5.034 -2.422 1.00 0.00 H ATOM 334 HG2 ARG A 19 9.724 6.738 -1.136 1.00 0.00 H ATOM 335 HG3 ARG A 19 8.886 6.215 0.328 1.00 0.00 H ATOM 336 HD2 ARG A 19 11.249 5.400 0.080 1.00 0.00 H ATOM 337 HD3 ARG A 19 10.039 4.154 0.364 1.00 0.00 H ATOM 338 HE ARG A 19 10.139 3.932 -2.202 1.00 0.00 H ATOM 339 HH11 ARG A 19 12.881 4.775 -0.189 1.00 0.00 H ATOM 340 HH12 ARG A 19 14.030 3.958 -1.201 1.00 0.00 H ATOM 341 HH21 ARG A 19 11.652 2.866 -3.539 1.00 0.00 H ATOM 342 HH22 ARG A 19 13.335 2.886 -3.109 1.00 0.00 H ATOM 343 N CYS A 20 5.566 4.572 -2.731 1.00 0.00 N ATOM 344 CA CYS A 20 4.876 3.945 -3.854 1.00 0.00 C ATOM 345 C CYS A 20 3.558 4.635 -4.156 1.00 0.00 C ATOM 346 O CYS A 20 3.053 4.570 -5.277 1.00 0.00 O ATOM 347 CB CYS A 20 4.612 2.468 -3.562 1.00 0.00 C ATOM 348 SG CYS A 20 6.089 1.505 -3.189 1.00 0.00 S ATOM 349 H CYS A 20 5.553 4.138 -1.856 1.00 0.00 H ATOM 350 HA CYS A 20 5.513 4.023 -4.716 1.00 0.00 H ATOM 351 HB2 CYS A 20 3.954 2.393 -2.712 1.00 0.00 H ATOM 352 HB3 CYS A 20 4.135 2.020 -4.421 1.00 0.00 H ATOM 353 N LEU A 21 3.007 5.280 -3.133 1.00 0.00 N ATOM 354 CA LEU A 21 1.691 5.913 -3.192 1.00 0.00 C ATOM 355 C LEU A 21 0.592 4.872 -3.377 1.00 0.00 C ATOM 356 O LEU A 21 -0.579 5.216 -3.527 1.00 0.00 O ATOM 357 CB LEU A 21 1.610 6.972 -4.299 1.00 0.00 C ATOM 358 CG LEU A 21 2.682 8.067 -4.261 1.00 0.00 C ATOM 359 CD1 LEU A 21 2.195 9.298 -5.000 1.00 0.00 C ATOM 360 CD2 LEU A 21 3.065 8.418 -2.832 1.00 0.00 C ATOM 361 H LEU A 21 3.516 5.352 -2.298 1.00 0.00 H ATOM 362 HA LEU A 21 1.532 6.400 -2.241 1.00 0.00 H ATOM 363 HB2 LEU A 21 1.681 6.467 -5.251 1.00 0.00 H ATOM 364 HB3 LEU A 21 0.643 7.447 -4.236 1.00 0.00 H ATOM 365 HG LEU A 21 3.568 7.708 -4.766 1.00 0.00 H ATOM 366 HD11 LEU A 21 2.952 10.068 -4.960 1.00 0.00 H ATOM 367 HD12 LEU A 21 1.288 9.659 -4.533 1.00 0.00 H ATOM 368 HD13 LEU A 21 1.993 9.044 -6.030 1.00 0.00 H ATOM 369 HD21 LEU A 21 3.513 7.555 -2.359 1.00 0.00 H ATOM 370 HD22 LEU A 21 2.183 8.710 -2.285 1.00 0.00 H ATOM 371 HD23 LEU A 21 3.773 9.234 -2.837 1.00 0.00 H ATOM 372 N VAL A 22 0.979 3.599 -3.350 1.00 0.00 N ATOM 373 CA VAL A 22 0.033 2.516 -3.463 1.00 0.00 C ATOM 374 C VAL A 22 -0.804 2.455 -2.199 1.00 0.00 C ATOM 375 O VAL A 22 -0.285 2.487 -1.075 1.00 0.00 O ATOM 376 CB VAL A 22 0.727 1.155 -3.734 1.00 0.00 C ATOM 377 CG1 VAL A 22 1.573 0.713 -2.553 1.00 0.00 C ATOM 378 CG2 VAL A 22 -0.297 0.088 -4.084 1.00 0.00 C ATOM 379 H VAL A 22 1.918 3.392 -3.250 1.00 0.00 H ATOM 380 HA VAL A 22 -0.619 2.737 -4.297 1.00 0.00 H ATOM 381 HB VAL A 22 1.383 1.279 -4.584 1.00 0.00 H ATOM 382 HG11 VAL A 22 2.292 1.481 -2.316 1.00 0.00 H ATOM 383 HG12 VAL A 22 2.091 -0.201 -2.803 1.00 0.00 H ATOM 384 HG13 VAL A 22 0.934 0.542 -1.699 1.00 0.00 H ATOM 385 HG21 VAL A 22 0.204 -0.856 -4.242 1.00 0.00 H ATOM 386 HG22 VAL A 22 -0.821 0.373 -4.985 1.00 0.00 H ATOM 387 HG23 VAL A 22 -1.003 -0.011 -3.272 1.00 0.00 H ATOM 388 N GLN A 23 -2.094 2.427 -2.396 1.00 0.00 N ATOM 389 CA GLN A 23 -3.035 2.464 -1.304 1.00 0.00 C ATOM 390 C GLN A 23 -3.352 1.051 -0.828 1.00 0.00 C ATOM 391 O GLN A 23 -4.155 0.337 -1.427 1.00 0.00 O ATOM 392 CB GLN A 23 -4.285 3.217 -1.750 1.00 0.00 C ATOM 393 CG GLN A 23 -3.971 4.635 -2.215 1.00 0.00 C ATOM 394 CD GLN A 23 -5.193 5.435 -2.621 1.00 0.00 C ATOM 395 OE1 GLN A 23 -5.219 6.655 -2.477 1.00 0.00 O ATOM 396 NE2 GLN A 23 -6.207 4.766 -3.144 1.00 0.00 N ATOM 397 H GLN A 23 -2.428 2.382 -3.316 1.00 0.00 H ATOM 398 HA GLN A 23 -2.573 3.006 -0.491 1.00 0.00 H ATOM 399 HB2 GLN A 23 -4.748 2.680 -2.566 1.00 0.00 H ATOM 400 HB3 GLN A 23 -4.978 3.275 -0.924 1.00 0.00 H ATOM 401 HG2 GLN A 23 -3.480 5.157 -1.409 1.00 0.00 H ATOM 402 HG3 GLN A 23 -3.301 4.577 -3.060 1.00 0.00 H ATOM 403 HE21 GLN A 23 -6.119 3.795 -3.245 1.00 0.00 H ATOM 404 HE22 GLN A 23 -7.009 5.271 -3.406 1.00 0.00 H ATOM 405 N THR A 24 -2.685 0.652 0.242 1.00 0.00 N ATOM 406 CA THR A 24 -2.821 -0.685 0.788 1.00 0.00 C ATOM 407 C THR A 24 -3.946 -0.740 1.811 1.00 0.00 C ATOM 408 O THR A 24 -4.396 0.286 2.303 1.00 0.00 O ATOM 409 CB THR A 24 -1.506 -1.135 1.452 1.00 0.00 C ATOM 410 OG1 THR A 24 -1.021 -0.109 2.322 1.00 0.00 O ATOM 411 CG2 THR A 24 -0.452 -1.455 0.408 1.00 0.00 C ATOM 412 H THR A 24 -2.087 1.286 0.689 1.00 0.00 H ATOM 413 HA THR A 24 -3.044 -1.362 -0.023 1.00 0.00 H ATOM 414 HB THR A 24 -1.699 -2.027 2.030 1.00 0.00 H ATOM 415 HG1 THR A 24 -0.276 -0.451 2.843 1.00 0.00 H ATOM 416 HG21 THR A 24 -0.831 -2.210 -0.262 1.00 0.00 H ATOM 417 HG22 THR A 24 0.435 -1.826 0.901 1.00 0.00 H ATOM 418 HG23 THR A 24 -0.209 -0.563 -0.149 1.00 0.00 H ATOM 419 N CYS A 25 -4.405 -1.943 2.120 1.00 0.00 N ATOM 420 CA CYS A 25 -5.486 -2.121 3.075 1.00 0.00 C ATOM 421 C CYS A 25 -4.932 -2.255 4.487 1.00 0.00 C ATOM 422 O CYS A 25 -5.610 -1.941 5.462 1.00 0.00 O ATOM 423 CB CYS A 25 -6.316 -3.359 2.724 1.00 0.00 C ATOM 424 SG CYS A 25 -5.419 -4.923 2.874 1.00 0.00 S ATOM 425 H CYS A 25 -4.014 -2.724 1.689 1.00 0.00 H ATOM 426 HA CYS A 25 -6.119 -1.247 3.031 1.00 0.00 H ATOM 427 HB2 CYS A 25 -7.169 -3.408 3.382 1.00 0.00 H ATOM 428 HB3 CYS A 25 -6.660 -3.273 1.705 1.00 0.00 H ATOM 429 N SER A 26 -3.693 -2.723 4.589 1.00 0.00 N ATOM 430 CA SER A 26 -3.065 -2.951 5.880 1.00 0.00 C ATOM 431 C SER A 26 -1.550 -3.029 5.724 1.00 0.00 C ATOM 432 O SER A 26 -1.046 -3.034 4.597 1.00 0.00 O ATOM 433 CB SER A 26 -3.590 -4.243 6.520 1.00 0.00 C ATOM 434 OG SER A 26 -4.981 -4.165 6.798 1.00 0.00 O ATOM 435 H SER A 26 -3.180 -2.907 3.771 1.00 0.00 H ATOM 436 HA SER A 26 -3.309 -2.114 6.520 1.00 0.00 H ATOM 437 HB2 SER A 26 -3.421 -5.065 5.844 1.00 0.00 H ATOM 438 HB3 SER A 26 -3.062 -4.425 7.443 1.00 0.00 H ATOM 439 HG SER A 26 -5.363 -3.409 6.322 1.00 0.00 H ATOM 440 N LEU A 27 -0.836 -3.107 6.841 1.00 0.00 N ATOM 441 CA LEU A 27 0.622 -3.180 6.822 1.00 0.00 C ATOM 442 C LEU A 27 1.102 -4.436 6.099 1.00 0.00 C ATOM 443 O LEU A 27 2.163 -4.434 5.477 1.00 0.00 O ATOM 444 CB LEU A 27 1.176 -3.147 8.248 1.00 0.00 C ATOM 445 CG LEU A 27 0.988 -1.821 8.989 1.00 0.00 C ATOM 446 CD1 LEU A 27 1.448 -1.948 10.432 1.00 0.00 C ATOM 447 CD2 LEU A 27 1.751 -0.706 8.288 1.00 0.00 C ATOM 448 H LEU A 27 -1.301 -3.118 7.707 1.00 0.00 H ATOM 449 HA LEU A 27 0.985 -2.315 6.288 1.00 0.00 H ATOM 450 HB2 LEU A 27 0.691 -3.927 8.816 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.232 -3.361 8.204 1.00 0.00 H ATOM 452 HG LEU A 27 -0.060 -1.561 8.993 1.00 0.00 H ATOM 453 HD11 LEU A 27 1.319 -1.001 10.935 1.00 0.00 H ATOM 454 HD12 LEU A 27 2.491 -2.228 10.455 1.00 0.00 H ATOM 455 HD13 LEU A 27 0.861 -2.704 10.933 1.00 0.00 H ATOM 456 HD21 LEU A 27 1.641 0.211 8.847 1.00 0.00 H ATOM 457 HD22 LEU A 27 1.356 -0.569 7.293 1.00 0.00 H ATOM 458 HD23 LEU A 27 2.797 -0.967 8.228 1.00 0.00 H ATOM 459 N GLU A 28 0.303 -5.499 6.177 1.00 0.00 N ATOM 460 CA GLU A 28 0.603 -6.753 5.485 1.00 0.00 C ATOM 461 C GLU A 28 0.829 -6.493 3.997 1.00 0.00 C ATOM 462 O GLU A 28 1.746 -7.037 3.389 1.00 0.00 O ATOM 463 CB GLU A 28 -0.554 -7.738 5.675 1.00 0.00 C ATOM 464 CG GLU A 28 -0.132 -9.195 5.821 1.00 0.00 C ATOM 465 CD GLU A 28 0.474 -9.787 4.564 1.00 0.00 C ATOM 466 OE1 GLU A 28 -0.266 -9.975 3.570 1.00 0.00 O1- ATOM 467 OE2 GLU A 28 1.689 -10.089 4.572 1.00 0.00 O ATOM 468 H GLU A 28 -0.503 -5.446 6.733 1.00 0.00 H ATOM 469 HA GLU A 28 1.501 -7.166 5.912 1.00 0.00 H ATOM 470 HB2 GLU A 28 -1.099 -7.460 6.562 1.00 0.00 H ATOM 471 HB3 GLU A 28 -1.213 -7.664 4.824 1.00 0.00 H ATOM 472 HG2 GLU A 28 0.596 -9.265 6.614 1.00 0.00 H ATOM 473 HG3 GLU A 28 -1.003 -9.776 6.089 1.00 0.00 H ATOM 474 N CYS A 29 0.003 -5.628 3.426 1.00 0.00 N ATOM 475 CA CYS A 29 0.107 -5.294 2.022 1.00 0.00 C ATOM 476 C CYS A 29 1.137 -4.191 1.788 1.00 0.00 C ATOM 477 O CYS A 29 1.685 -4.064 0.694 1.00 0.00 O ATOM 478 CB CYS A 29 -1.258 -4.890 1.481 1.00 0.00 C ATOM 479 SG CYS A 29 -2.347 -6.293 1.136 1.00 0.00 S ATOM 480 H CYS A 29 -0.690 -5.199 3.966 1.00 0.00 H ATOM 481 HA CYS A 29 0.427 -6.183 1.506 1.00 0.00 H ATOM 482 HB2 CYS A 29 -1.753 -4.264 2.209 1.00 0.00 H ATOM 483 HB3 CYS A 29 -1.129 -4.335 0.568 1.00 0.00 H ATOM 484 N SER A 30 1.407 -3.399 2.818 1.00 0.00 N ATOM 485 CA SER A 30 2.408 -2.346 2.724 1.00 0.00 C ATOM 486 C SER A 30 3.806 -2.948 2.636 1.00 0.00 C ATOM 487 O SER A 30 4.677 -2.419 1.955 1.00 0.00 O ATOM 488 CB SER A 30 2.309 -1.407 3.926 1.00 0.00 C ATOM 489 OG SER A 30 1.007 -0.850 4.031 1.00 0.00 O ATOM 490 H SER A 30 0.923 -3.522 3.661 1.00 0.00 H ATOM 491 HA SER A 30 2.215 -1.784 1.823 1.00 0.00 H ATOM 492 HB2 SER A 30 2.526 -1.957 4.829 1.00 0.00 H ATOM 493 HB3 SER A 30 3.022 -0.604 3.813 1.00 0.00 H ATOM 494 HG SER A 30 0.994 -0.208 4.746 1.00 0.00 H ATOM 495 N LYS A 31 4.013 -4.066 3.317 1.00 0.00 N ATOM 496 CA LYS A 31 5.301 -4.745 3.280 1.00 0.00 C ATOM 497 C LYS A 31 5.325 -5.774 2.153 1.00 0.00 C ATOM 498 O LYS A 31 6.343 -6.419 1.899 1.00 0.00 O ATOM 499 CB LYS A 31 5.594 -5.410 4.627 1.00 0.00 C ATOM 500 CG LYS A 31 4.669 -6.567 4.961 1.00 0.00 C ATOM 501 CD LYS A 31 4.953 -7.122 6.344 1.00 0.00 C ATOM 502 CE LYS A 31 4.089 -8.335 6.642 1.00 0.00 C ATOM 503 NZ LYS A 31 4.230 -8.791 8.047 1.00 0.00 N1+ ATOM 504 H LYS A 31 3.286 -4.440 3.865 1.00 0.00 H ATOM 505 HA LYS A 31 6.057 -4.001 3.084 1.00 0.00 H ATOM 506 HB2 LYS A 31 6.606 -5.780 4.619 1.00 0.00 H ATOM 507 HB3 LYS A 31 5.498 -4.667 5.406 1.00 0.00 H ATOM 508 HG2 LYS A 31 3.647 -6.221 4.926 1.00 0.00 H ATOM 509 HG3 LYS A 31 4.810 -7.351 4.232 1.00 0.00 H ATOM 510 HD2 LYS A 31 5.992 -7.409 6.401 1.00 0.00 H ATOM 511 HD3 LYS A 31 4.749 -6.356 7.077 1.00 0.00 H ATOM 512 HE2 LYS A 31 3.058 -8.081 6.461 1.00 0.00 H ATOM 513 HE3 LYS A 31 4.381 -9.137 5.983 1.00 0.00 H ATOM 514 HZ1 LYS A 31 3.692 -9.669 8.192 1.00 0.00 H ATOM 515 HZ2 LYS A 31 3.865 -8.067 8.695 1.00 0.00 H ATOM 516 HZ3 LYS A 31 5.230 -8.970 8.270 1.00 0.00 H ATOM 517 N LYS A 32 4.199 -5.903 1.469 1.00 0.00 N ATOM 518 CA LYS A 32 4.059 -6.861 0.383 1.00 0.00 C ATOM 519 C LYS A 32 4.807 -6.380 -0.849 1.00 0.00 C ATOM 520 O LYS A 32 5.479 -7.154 -1.529 1.00 0.00 O ATOM 521 CB LYS A 32 2.583 -7.044 0.039 1.00 0.00 C ATOM 522 CG LYS A 32 2.180 -8.479 -0.239 1.00 0.00 C ATOM 523 CD LYS A 32 2.343 -9.332 1.004 1.00 0.00 C ATOM 524 CE LYS A 32 1.719 -10.704 0.835 1.00 0.00 C ATOM 525 NZ LYS A 32 0.247 -10.669 1.034 1.00 0.00 N1+ ATOM 526 H LYS A 32 3.434 -5.337 1.705 1.00 0.00 H ATOM 527 HA LYS A 32 4.473 -7.804 0.705 1.00 0.00 H ATOM 528 HB2 LYS A 32 1.997 -6.685 0.864 1.00 0.00 H ATOM 529 HB3 LYS A 32 2.356 -6.453 -0.837 1.00 0.00 H ATOM 530 HG2 LYS A 32 1.146 -8.503 -0.552 1.00 0.00 H ATOM 531 HG3 LYS A 32 2.808 -8.876 -1.024 1.00 0.00 H ATOM 532 HD2 LYS A 32 3.392 -9.449 1.212 1.00 0.00 H ATOM 533 HD3 LYS A 32 1.864 -8.831 1.831 1.00 0.00 H ATOM 534 HE2 LYS A 32 1.930 -11.060 -0.163 1.00 0.00 H ATOM 535 HE3 LYS A 32 2.158 -11.376 1.557 1.00 0.00 H ATOM 536 HZ1 LYS A 32 0.024 -10.309 1.991 1.00 0.00 H ATOM 537 HZ2 LYS A 32 -0.150 -11.625 0.937 1.00 0.00 H ATOM 538 HZ3 LYS A 32 -0.200 -10.049 0.329 1.00 0.00 H ATOM 539 N HIS A 33 4.694 -5.088 -1.128 1.00 0.00 N ATOM 540 CA HIS A 33 5.321 -4.515 -2.308 1.00 0.00 C ATOM 541 C HIS A 33 6.817 -4.317 -2.084 1.00 0.00 C ATOM 542 O HIS A 33 7.579 -4.147 -3.028 1.00 0.00 O ATOM 543 CB HIS A 33 4.650 -3.186 -2.700 1.00 0.00 C ATOM 544 CG HIS A 33 4.806 -2.070 -1.701 1.00 0.00 C ATOM 545 ND1 HIS A 33 3.761 -1.327 -1.209 1.00 0.00 N ATOM 546 CD2 HIS A 33 5.923 -1.554 -1.136 1.00 0.00 C ATOM 547 CE1 HIS A 33 4.271 -0.394 -0.389 1.00 0.00 C ATOM 548 NE2 HIS A 33 5.589 -0.483 -0.315 1.00 0.00 N ATOM 549 H HIS A 33 4.176 -4.508 -0.527 1.00 0.00 H ATOM 550 HA HIS A 33 5.188 -5.218 -3.116 1.00 0.00 H ATOM 551 HB2 HIS A 33 5.071 -2.847 -3.635 1.00 0.00 H ATOM 552 HB3 HIS A 33 3.592 -3.360 -2.838 1.00 0.00 H ATOM 553 HD1 HIS A 33 2.809 -1.465 -1.410 1.00 0.00 H ATOM 554 HD2 HIS A 33 6.929 -1.914 -1.291 1.00 0.00 H ATOM 555 HE1 HIS A 33 3.676 0.311 0.167 1.00 0.00 H ATOM 556 N LYS A 34 7.238 -4.381 -0.829 1.00 0.00 N ATOM 557 CA LYS A 34 8.613 -4.063 -0.474 1.00 0.00 C ATOM 558 C LYS A 34 9.557 -5.158 -0.943 1.00 0.00 C ATOM 559 O LYS A 34 10.754 -4.934 -1.110 1.00 0.00 O ATOM 560 CB LYS A 34 8.734 -3.856 1.038 1.00 0.00 C ATOM 561 CG LYS A 34 7.882 -2.704 1.550 1.00 0.00 C ATOM 562 CD LYS A 34 8.090 -2.444 3.033 1.00 0.00 C ATOM 563 CE LYS A 34 7.175 -1.331 3.525 1.00 0.00 C ATOM 564 NZ LYS A 34 7.351 -1.052 4.974 1.00 0.00 N1+ ATOM 565 H LYS A 34 6.616 -4.664 -0.128 1.00 0.00 H ATOM 566 HA LYS A 34 8.877 -3.144 -0.974 1.00 0.00 H ATOM 567 HB2 LYS A 34 8.425 -4.761 1.542 1.00 0.00 H ATOM 568 HB3 LYS A 34 9.766 -3.650 1.281 1.00 0.00 H ATOM 569 HG2 LYS A 34 8.140 -1.811 1.002 1.00 0.00 H ATOM 570 HG3 LYS A 34 6.842 -2.941 1.378 1.00 0.00 H ATOM 571 HD2 LYS A 34 7.874 -3.347 3.585 1.00 0.00 H ATOM 572 HD3 LYS A 34 9.117 -2.154 3.199 1.00 0.00 H ATOM 573 HE2 LYS A 34 7.394 -0.432 2.967 1.00 0.00 H ATOM 574 HE3 LYS A 34 6.150 -1.622 3.344 1.00 0.00 H ATOM 575 HZ1 LYS A 34 6.673 -0.328 5.284 1.00 0.00 H ATOM 576 HZ2 LYS A 34 8.315 -0.708 5.160 1.00 0.00 H ATOM 577 HZ3 LYS A 34 7.193 -1.917 5.528 1.00 0.00 H ATOM 578 N THR A 35 8.996 -6.329 -1.194 1.00 0.00 N ATOM 579 CA THR A 35 9.781 -7.476 -1.601 1.00 0.00 C ATOM 580 C THR A 35 9.708 -7.685 -3.115 1.00 0.00 C ATOM 581 O THR A 35 10.289 -8.629 -3.647 1.00 0.00 O ATOM 582 CB THR A 35 9.298 -8.746 -0.866 1.00 0.00 C ATOM 583 OG1 THR A 35 10.211 -9.830 -1.074 1.00 0.00 O ATOM 584 CG2 THR A 35 7.909 -9.162 -1.334 1.00 0.00 C ATOM 585 H THR A 35 8.026 -6.427 -1.090 1.00 0.00 H ATOM 586 HA THR A 35 10.808 -7.291 -1.324 1.00 0.00 H ATOM 587 HB THR A 35 9.246 -8.524 0.190 1.00 0.00 H ATOM 588 HG1 THR A 35 10.633 -9.735 -1.941 1.00 0.00 H ATOM 589 HG21 THR A 35 7.609 -10.060 -0.816 1.00 0.00 H ATOM 590 HG22 THR A 35 7.930 -9.348 -2.398 1.00 0.00 H ATOM 591 HG23 THR A 35 7.205 -8.371 -1.120 1.00 0.00 H ATOM 592 N ARG A 36 9.006 -6.793 -3.808 1.00 0.00 N ATOM 593 CA ARG A 36 8.808 -6.943 -5.248 1.00 0.00 C ATOM 594 C ARG A 36 9.050 -5.633 -5.998 1.00 0.00 C ATOM 595 O ARG A 36 9.423 -5.642 -7.171 1.00 0.00 O ATOM 596 CB ARG A 36 7.399 -7.473 -5.532 1.00 0.00 C ATOM 597 CG ARG A 36 6.298 -6.657 -4.877 1.00 0.00 C ATOM 598 CD ARG A 36 4.927 -7.275 -5.096 1.00 0.00 C ATOM 599 NE ARG A 36 4.818 -8.607 -4.503 1.00 0.00 N ATOM 600 CZ ARG A 36 3.673 -9.147 -4.085 1.00 0.00 C ATOM 601 NH1 ARG A 36 2.536 -8.466 -4.173 1.00 0.00 N1+ ATOM 602 NH2 ARG A 36 3.669 -10.371 -3.578 1.00 0.00 N ATOM 603 H ARG A 36 8.617 -6.024 -3.343 1.00 0.00 H ATOM 604 HA ARG A 36 9.525 -7.672 -5.597 1.00 0.00 H ATOM 605 HB2 ARG A 36 7.234 -7.468 -6.599 1.00 0.00 H ATOM 606 HB3 ARG A 36 7.328 -8.487 -5.169 1.00 0.00 H ATOM 607 HG2 ARG A 36 6.491 -6.604 -3.815 1.00 0.00 H ATOM 608 HG3 ARG A 36 6.306 -5.661 -5.295 1.00 0.00 H ATOM 609 HD2 ARG A 36 4.182 -6.633 -4.651 1.00 0.00 H ATOM 610 HD3 ARG A 36 4.747 -7.349 -6.158 1.00 0.00 H ATOM 611 HE ARG A 36 5.644 -9.132 -4.422 1.00 0.00 H ATOM 612 HH11 ARG A 36 2.530 -7.539 -4.556 1.00 0.00 H ATOM 613 HH12 ARG A 36 1.676 -8.882 -3.863 1.00 0.00 H ATOM 614 HH21 ARG A 36 4.524 -10.892 -3.510 1.00 0.00 H ATOM 615 HH22 ARG A 36 2.809 -10.786 -3.261 1.00 0.00 H ATOM 616 N ASP A 37 8.837 -4.512 -5.327 1.00 0.00 N ATOM 617 CA ASP A 37 9.048 -3.205 -5.939 1.00 0.00 C ATOM 618 C ASP A 37 10.267 -2.517 -5.344 1.00 0.00 C ATOM 619 O ASP A 37 10.649 -1.431 -5.782 1.00 0.00 O ATOM 620 CB ASP A 37 7.815 -2.309 -5.770 1.00 0.00 C ATOM 621 CG ASP A 37 6.659 -2.717 -6.664 1.00 0.00 C ATOM 622 OD1 ASP A 37 6.719 -2.442 -7.886 1.00 0.00 O1- ATOM 623 OD2 ASP A 37 5.682 -3.309 -6.157 1.00 0.00 O ATOM 624 H ASP A 37 8.518 -4.556 -4.401 1.00 0.00 H ATOM 625 HA ASP A 37 9.221 -3.363 -6.992 1.00 0.00 H ATOM 626 HB2 ASP A 37 7.483 -2.357 -4.745 1.00 0.00 H ATOM 627 HB3 ASP A 37 8.086 -1.291 -6.006 1.00 0.00 H ATOM 628 N ASN A 38 10.875 -3.177 -4.351 1.00 0.00 N ATOM 629 CA ASN A 38 12.031 -2.642 -3.623 1.00 0.00 C ATOM 630 C ASN A 38 11.665 -1.351 -2.903 1.00 0.00 C ATOM 631 O ASN A 38 11.704 -0.266 -3.477 1.00 0.00 O ATOM 632 CB ASN A 38 13.219 -2.419 -4.565 1.00 0.00 C ATOM 633 CG ASN A 38 14.446 -1.878 -3.848 1.00 0.00 C ATOM 634 OD1 ASN A 38 14.656 -0.666 -3.775 1.00 0.00 O ATOM 635 ND2 ASN A 38 15.254 -2.773 -3.299 1.00 0.00 N ATOM 636 H ASN A 38 10.537 -4.062 -4.103 1.00 0.00 H ATOM 637 HA ASN A 38 12.309 -3.374 -2.880 1.00 0.00 H ATOM 638 HB2 ASN A 38 13.483 -3.358 -5.026 1.00 0.00 H ATOM 639 HB3 ASN A 38 12.935 -1.715 -5.332 1.00 0.00 H ATOM 640 HD21 ASN A 38 15.019 -3.725 -3.380 1.00 0.00 H ATOM 641 HD22 ASN A 38 16.065 -2.452 -2.848 1.00 0.00 H ATOM 642 N CYS A 39 11.312 -1.476 -1.639 1.00 0.00 N ATOM 643 CA CYS A 39 10.820 -0.344 -0.877 1.00 0.00 C ATOM 644 C CYS A 39 10.931 -0.630 0.612 1.00 0.00 C ATOM 645 O CYS A 39 10.939 -1.787 1.029 1.00 0.00 O ATOM 646 CB CYS A 39 9.362 -0.077 -1.270 1.00 0.00 C ATOM 647 SG CYS A 39 8.573 1.315 -0.427 1.00 0.00 S ATOM 648 H CYS A 39 11.390 -2.350 -1.199 1.00 0.00 H ATOM 649 HA CYS A 39 11.420 0.519 -1.122 1.00 0.00 H ATOM 650 HB2 CYS A 39 9.319 0.122 -2.329 1.00 0.00 H ATOM 651 HB3 CYS A 39 8.781 -0.961 -1.056 1.00 0.00 H