ATOM 69 N VAL A 3 -11.460 2.568 -2.697 1.00 0.00 N ATOM 70 CA VAL A 3 -10.673 2.027 -3.782 1.00 0.00 C ATOM 71 C VAL A 3 -10.616 0.529 -3.572 1.00 0.00 C ATOM 72 O VAL A 3 -11.284 0.015 -2.673 1.00 0.00 O ATOM 73 CB VAL A 3 -9.238 2.605 -3.720 1.00 0.00 C ATOM 74 CG1 VAL A 3 -8.378 1.814 -2.772 1.00 0.00 C ATOM 75 CG2 VAL A 3 -8.567 2.656 -5.062 1.00 0.00 C ATOM 76 H VAL A 3 -11.970 1.948 -2.130 1.00 0.00 H ATOM 77 HA VAL A 3 -11.132 2.272 -4.725 1.00 0.00 H ATOM 78 HB VAL A 3 -9.304 3.615 -3.342 1.00 0.00 H ATOM 79 HG11 VAL A 3 -8.045 0.910 -3.256 1.00 0.00 H ATOM 80 HG12 VAL A 3 -8.960 1.559 -1.897 1.00 0.00 H ATOM 81 HG13 VAL A 3 -7.527 2.412 -2.487 1.00 0.00 H ATOM 82 HG21 VAL A 3 -9.116 3.306 -5.719 1.00 0.00 H ATOM 83 HG22 VAL A 3 -8.523 1.663 -5.474 1.00 0.00 H ATOM 84 HG23 VAL A 3 -7.565 3.035 -4.923 1.00 0.00 H ATOM 85 N LEU A 4 -9.841 -0.174 -4.367 1.00 0.00 N ATOM 86 CA LEU A 4 -9.438 -1.497 -3.977 1.00 0.00 C ATOM 87 C LEU A 4 -7.926 -1.549 -3.858 1.00 0.00 C ATOM 88 O LEU A 4 -7.207 -1.093 -4.746 1.00 0.00 O ATOM 89 CB LEU A 4 -9.955 -2.566 -4.943 1.00 0.00 C ATOM 90 CG LEU A 4 -11.470 -2.790 -4.922 1.00 0.00 C ATOM 91 CD1 LEU A 4 -11.849 -3.962 -5.814 1.00 0.00 C ATOM 92 CD2 LEU A 4 -11.960 -3.017 -3.497 1.00 0.00 C ATOM 93 H LEU A 4 -9.538 0.200 -5.224 1.00 0.00 H ATOM 94 HA LEU A 4 -9.853 -1.666 -2.992 1.00 0.00 H ATOM 95 HB2 LEU A 4 -9.669 -2.284 -5.944 1.00 0.00 H ATOM 96 HB3 LEU A 4 -9.474 -3.502 -4.700 1.00 0.00 H ATOM 97 HG LEU A 4 -11.961 -1.908 -5.307 1.00 0.00 H ATOM 98 HD11 LEU A 4 -11.369 -4.859 -5.453 1.00 0.00 H ATOM 99 HD12 LEU A 4 -11.526 -3.763 -6.826 1.00 0.00 H ATOM 100 HD13 LEU A 4 -12.920 -4.094 -5.799 1.00 0.00 H ATOM 101 HD21 LEU A 4 -13.000 -3.308 -3.516 1.00 0.00 H ATOM 102 HD22 LEU A 4 -11.858 -2.100 -2.930 1.00 0.00 H ATOM 103 HD23 LEU A 4 -11.374 -3.799 -3.029 1.00 0.00 H ATOM 104 N CYS A 5 -7.483 -2.067 -2.715 1.00 0.00 N ATOM 105 CA CYS A 5 -6.070 -2.210 -2.366 1.00 0.00 C ATOM 106 C CYS A 5 -5.209 -2.552 -3.585 1.00 0.00 C ATOM 107 O CYS A 5 -5.437 -3.555 -4.252 1.00 0.00 O ATOM 108 CB CYS A 5 -5.968 -3.309 -1.304 1.00 0.00 C ATOM 109 SG CYS A 5 -4.314 -3.638 -0.661 1.00 0.00 S ATOM 110 H CYS A 5 -8.147 -2.367 -2.066 1.00 0.00 H ATOM 111 HA CYS A 5 -5.730 -1.277 -1.942 1.00 0.00 H ATOM 112 HB2 CYS A 5 -6.590 -3.040 -0.466 1.00 0.00 H ATOM 113 HB3 CYS A 5 -6.340 -4.231 -1.727 1.00 0.00 H ATOM 114 N GLY A 6 -4.219 -1.712 -3.859 1.00 0.00 N ATOM 115 CA GLY A 6 -3.378 -1.892 -5.033 1.00 0.00 C ATOM 116 C GLY A 6 -2.585 -3.186 -5.010 1.00 0.00 C ATOM 117 O GLY A 6 -2.050 -3.612 -6.031 1.00 0.00 O ATOM 118 H GLY A 6 -4.059 -0.947 -3.258 1.00 0.00 H ATOM 119 HA2 GLY A 6 -4.005 -1.887 -5.911 1.00 0.00 H ATOM 120 HA3 GLY A 6 -2.689 -1.063 -5.095 1.00 0.00 H ATOM 121 N VAL A 7 -2.501 -3.808 -3.842 1.00 0.00 N ATOM 122 CA VAL A 7 -1.788 -5.069 -3.704 1.00 0.00 C ATOM 123 C VAL A 7 -2.726 -6.265 -3.880 1.00 0.00 C ATOM 124 O VAL A 7 -2.555 -7.065 -4.799 1.00 0.00 O ATOM 125 CB VAL A 7 -1.083 -5.171 -2.336 1.00 0.00 C ATOM 126 CG1 VAL A 7 -0.464 -6.549 -2.148 1.00 0.00 C ATOM 127 CG2 VAL A 7 -0.025 -4.086 -2.201 1.00 0.00 C ATOM 128 H VAL A 7 -2.922 -3.405 -3.057 1.00 0.00 H ATOM 129 HA VAL A 7 -1.032 -5.103 -4.474 1.00 0.00 H ATOM 130 HB VAL A 7 -1.821 -5.023 -1.560 1.00 0.00 H ATOM 131 HG11 VAL A 7 0.281 -6.718 -2.911 1.00 0.00 H ATOM 132 HG12 VAL A 7 -1.238 -7.300 -2.226 1.00 0.00 H ATOM 133 HG13 VAL A 7 -0.003 -6.609 -1.173 1.00 0.00 H ATOM 134 HG21 VAL A 7 0.429 -4.146 -1.223 1.00 0.00 H ATOM 135 HG22 VAL A 7 -0.485 -3.117 -2.326 1.00 0.00 H ATOM 136 HG23 VAL A 7 0.732 -4.225 -2.959 1.00 0.00 H ATOM 137 N CYS A 8 -3.715 -6.382 -3.000 1.00 0.00 N ATOM 138 CA CYS A 8 -4.601 -7.543 -3.009 1.00 0.00 C ATOM 139 C CYS A 8 -5.962 -7.192 -3.620 1.00 0.00 C ATOM 140 O CYS A 8 -6.579 -8.019 -4.292 1.00 0.00 O ATOM 141 CB CYS A 8 -4.773 -8.080 -1.583 1.00 0.00 C ATOM 142 SG CYS A 8 -5.759 -7.027 -0.492 1.00 0.00 S ATOM 143 H CYS A 8 -3.847 -5.683 -2.337 1.00 0.00 H ATOM 144 HA CYS A 8 -4.137 -8.305 -3.615 1.00 0.00 H ATOM 145 HB2 CYS A 8 -5.257 -9.042 -1.628 1.00 0.00 H ATOM 146 HB3 CYS A 8 -3.799 -8.197 -1.132 1.00 0.00 H ATOM 147 N GLY A 9 -6.403 -5.960 -3.393 1.00 0.00 N ATOM 148 CA GLY A 9 -7.645 -5.457 -3.973 1.00 0.00 C ATOM 149 C GLY A 9 -8.841 -6.358 -3.753 1.00 0.00 C ATOM 150 O GLY A 9 -9.335 -6.972 -4.699 1.00 0.00 O ATOM 151 H GLY A 9 -5.860 -5.369 -2.841 1.00 0.00 H ATOM 152 HA2 GLY A 9 -7.859 -4.492 -3.539 1.00 0.00 H ATOM 153 HA3 GLY A 9 -7.500 -5.329 -5.036 1.00 0.00 H ATOM 154 N ILE A 10 -9.311 -6.441 -2.514 1.00 0.00 N ATOM 155 CA ILE A 10 -10.463 -7.281 -2.196 1.00 0.00 C ATOM 156 C ILE A 10 -11.387 -6.647 -1.148 1.00 0.00 C ATOM 157 O ILE A 10 -12.236 -7.331 -0.580 1.00 0.00 O ATOM 158 CB ILE A 10 -10.023 -8.689 -1.716 1.00 0.00 C ATOM 159 CG1 ILE A 10 -8.776 -8.610 -0.823 1.00 0.00 C ATOM 160 CG2 ILE A 10 -9.767 -9.605 -2.905 1.00 0.00 C ATOM 161 CD1 ILE A 10 -9.008 -7.920 0.502 1.00 0.00 C ATOM 162 H ILE A 10 -8.866 -5.950 -1.797 1.00 0.00 H ATOM 163 HA ILE A 10 -11.026 -7.408 -3.109 1.00 0.00 H ATOM 164 HB ILE A 10 -10.835 -9.115 -1.144 1.00 0.00 H ATOM 165 HG12 ILE A 10 -8.422 -9.608 -0.617 1.00 0.00 H ATOM 166 HG13 ILE A 10 -8.005 -8.063 -1.347 1.00 0.00 H ATOM 167 HG21 ILE A 10 -8.984 -9.186 -3.520 1.00 0.00 H ATOM 168 HG22 ILE A 10 -10.670 -9.699 -3.488 1.00 0.00 H ATOM 169 HG23 ILE A 10 -9.463 -10.579 -2.552 1.00 0.00 H ATOM 170 HD11 ILE A 10 -8.077 -7.855 1.045 1.00 0.00 H ATOM 171 HD12 ILE A 10 -9.727 -8.480 1.080 1.00 0.00 H ATOM 172 HD13 ILE A 10 -9.390 -6.923 0.319 1.00 0.00 H ATOM 173 N LYS A 11 -11.227 -5.348 -0.887 1.00 0.00 N ATOM 174 CA LYS A 11 -12.075 -4.671 0.100 1.00 0.00 C ATOM 175 C LYS A 11 -12.033 -3.146 -0.054 1.00 0.00 C ATOM 176 O LYS A 11 -13.018 -2.537 -0.470 1.00 0.00 O ATOM 177 CB LYS A 11 -11.702 -5.096 1.538 1.00 0.00 C ATOM 178 CG LYS A 11 -10.246 -4.857 1.929 1.00 0.00 C ATOM 179 CD LYS A 11 -9.882 -5.567 3.224 1.00 0.00 C ATOM 180 CE LYS A 11 -10.677 -5.036 4.407 1.00 0.00 C ATOM 181 NZ LYS A 11 -10.343 -5.756 5.664 1.00 0.00 N1+ ATOM 182 H LYS A 11 -10.559 -4.837 -1.380 1.00 0.00 H ATOM 183 HA LYS A 11 -13.089 -4.991 -0.090 1.00 0.00 H ATOM 184 HB2 LYS A 11 -12.325 -4.549 2.230 1.00 0.00 H ATOM 185 HB3 LYS A 11 -11.909 -6.151 1.647 1.00 0.00 H ATOM 186 HG2 LYS A 11 -9.606 -5.219 1.140 1.00 0.00 H ATOM 187 HG3 LYS A 11 -10.092 -3.797 2.060 1.00 0.00 H ATOM 188 HD2 LYS A 11 -10.086 -6.621 3.113 1.00 0.00 H ATOM 189 HD3 LYS A 11 -8.830 -5.422 3.416 1.00 0.00 H ATOM 190 HE2 LYS A 11 -10.453 -3.988 4.533 1.00 0.00 H ATOM 191 HE3 LYS A 11 -11.730 -5.157 4.202 1.00 0.00 H ATOM 192 HZ1 LYS A 11 -10.873 -5.351 6.461 1.00 0.00 H ATOM 193 HZ2 LYS A 11 -9.326 -5.673 5.866 1.00 0.00 H ATOM 194 HZ3 LYS A 11 -10.585 -6.764 5.576 1.00 0.00 H ATOM 195 N GLU A 12 -10.891 -2.544 0.260 1.00 0.00 N ATOM 196 CA GLU A 12 -10.725 -1.095 0.226 1.00 0.00 C ATOM 197 C GLU A 12 -9.313 -0.767 0.688 1.00 0.00 C ATOM 198 O GLU A 12 -8.604 -1.652 1.168 1.00 0.00 O ATOM 199 CB GLU A 12 -11.756 -0.421 1.147 1.00 0.00 C ATOM 200 CG GLU A 12 -11.861 1.086 0.972 1.00 0.00 C ATOM 201 CD GLU A 12 -12.979 1.688 1.796 1.00 0.00 C ATOM 202 OE1 GLU A 12 -14.147 1.611 1.361 1.00 0.00 O1- ATOM 203 OE2 GLU A 12 -12.700 2.232 2.884 1.00 0.00 O ATOM 204 H GLU A 12 -10.131 -3.092 0.541 1.00 0.00 H ATOM 205 HA GLU A 12 -10.861 -0.754 -0.790 1.00 0.00 H ATOM 206 HB2 GLU A 12 -12.727 -0.850 0.951 1.00 0.00 H ATOM 207 HB3 GLU A 12 -11.486 -0.624 2.173 1.00 0.00 H ATOM 208 HG2 GLU A 12 -10.928 1.538 1.274 1.00 0.00 H ATOM 209 HG3 GLU A 12 -12.044 1.302 -0.070 1.00 0.00 H ATOM 210 N PHE A 13 -8.884 0.470 0.502 1.00 0.00 N ATOM 211 CA PHE A 13 -7.593 0.899 1.019 1.00 0.00 C ATOM 212 C PHE A 13 -7.758 1.587 2.367 1.00 0.00 C ATOM 213 O PHE A 13 -8.807 2.164 2.663 1.00 0.00 O ATOM 214 CB PHE A 13 -6.901 1.844 0.033 1.00 0.00 C ATOM 215 CG PHE A 13 -7.292 3.298 0.161 1.00 0.00 C ATOM 216 CD1 PHE A 13 -8.395 3.801 -0.512 1.00 0.00 C ATOM 217 CD2 PHE A 13 -6.546 4.160 0.948 1.00 0.00 C ATOM 218 CE1 PHE A 13 -8.742 5.131 -0.406 1.00 0.00 C ATOM 219 CE2 PHE A 13 -6.890 5.492 1.059 1.00 0.00 C ATOM 220 CZ PHE A 13 -7.989 5.979 0.380 1.00 0.00 C ATOM 221 H PHE A 13 -9.434 1.100 -0.010 1.00 0.00 H ATOM 222 HA PHE A 13 -6.979 0.021 1.151 1.00 0.00 H ATOM 223 HB2 PHE A 13 -5.837 1.779 0.156 1.00 0.00 H ATOM 224 HB3 PHE A 13 -7.149 1.527 -0.965 1.00 0.00 H ATOM 225 HD1 PHE A 13 -8.985 3.134 -1.143 1.00 0.00 H ATOM 226 HD2 PHE A 13 -5.688 3.778 1.483 1.00 0.00 H ATOM 227 HE1 PHE A 13 -9.604 5.507 -0.939 1.00 0.00 H ATOM 228 HE2 PHE A 13 -6.297 6.153 1.672 1.00 0.00 H ATOM 229 HZ PHE A 13 -8.259 7.021 0.465 1.00 0.00 H ATOM 230 N LYS A 14 -6.718 1.516 3.171 1.00 0.00 N ATOM 231 CA LYS A 14 -6.673 2.210 4.443 1.00 0.00 C ATOM 232 C LYS A 14 -5.343 2.948 4.573 1.00 0.00 C ATOM 233 O LYS A 14 -5.204 3.886 5.358 1.00 0.00 O ATOM 234 CB LYS A 14 -6.870 1.213 5.593 1.00 0.00 C ATOM 235 CG LYS A 14 -6.751 1.832 6.978 1.00 0.00 C ATOM 236 CD LYS A 14 -7.106 0.845 8.080 1.00 0.00 C ATOM 237 CE LYS A 14 -8.577 0.455 8.047 1.00 0.00 C ATOM 238 NZ LYS A 14 -8.970 -0.323 9.252 1.00 0.00 N1+ ATOM 239 H LYS A 14 -5.946 0.971 2.901 1.00 0.00 H ATOM 240 HA LYS A 14 -7.472 2.931 4.458 1.00 0.00 H ATOM 241 HB2 LYS A 14 -7.851 0.773 5.503 1.00 0.00 H ATOM 242 HB3 LYS A 14 -6.128 0.434 5.506 1.00 0.00 H ATOM 243 HG2 LYS A 14 -5.732 2.158 7.122 1.00 0.00 H ATOM 244 HG3 LYS A 14 -7.415 2.683 7.039 1.00 0.00 H ATOM 245 HD2 LYS A 14 -6.509 -0.045 7.953 1.00 0.00 H ATOM 246 HD3 LYS A 14 -6.883 1.295 9.035 1.00 0.00 H ATOM 247 HE2 LYS A 14 -9.174 1.353 7.998 1.00 0.00 H ATOM 248 HE3 LYS A 14 -8.758 -0.144 7.167 1.00 0.00 H ATOM 249 HZ1 LYS A 14 -9.968 -0.610 9.184 1.00 0.00 H ATOM 250 HZ2 LYS A 14 -8.848 0.255 10.109 1.00 0.00 H ATOM 251 HZ3 LYS A 14 -8.382 -1.176 9.339 1.00 0.00 H ATOM 252 N TYR A 15 -4.376 2.528 3.767 1.00 0.00 N ATOM 253 CA TYR A 15 -3.041 3.097 3.789 1.00 0.00 C ATOM 254 C TYR A 15 -2.645 3.586 2.408 1.00 0.00 C ATOM 255 O TYR A 15 -3.342 3.339 1.423 1.00 0.00 O ATOM 256 CB TYR A 15 -2.016 2.056 4.239 1.00 0.00 C ATOM 257 CG TYR A 15 -2.230 1.533 5.634 1.00 0.00 C ATOM 258 CD1 TYR A 15 -3.279 0.677 5.918 1.00 0.00 C ATOM 259 CD2 TYR A 15 -1.374 1.891 6.661 1.00 0.00 C ATOM 260 CE1 TYR A 15 -3.474 0.188 7.194 1.00 0.00 C ATOM 261 CE2 TYR A 15 -1.558 1.409 7.941 1.00 0.00 C ATOM 262 CZ TYR A 15 -2.610 0.558 8.203 1.00 0.00 C ATOM 263 OH TYR A 15 -2.800 0.074 9.477 1.00 0.00 O ATOM 264 H TYR A 15 -4.568 1.809 3.128 1.00 0.00 H ATOM 265 HA TYR A 15 -3.035 3.927 4.479 1.00 0.00 H ATOM 266 HB2 TYR A 15 -2.053 1.215 3.565 1.00 0.00 H ATOM 267 HB3 TYR A 15 -1.029 2.496 4.197 1.00 0.00 H ATOM 268 HD1 TYR A 15 -3.954 0.397 5.117 1.00 0.00 H ATOM 269 HD2 TYR A 15 -0.553 2.561 6.446 1.00 0.00 H ATOM 270 HE1 TYR A 15 -4.297 -0.480 7.398 1.00 0.00 H ATOM 271 HE2 TYR A 15 -0.880 1.697 8.729 1.00 0.00 H ATOM 272 HH TYR A 15 -2.967 -0.878 9.437 1.00 0.00 H ATOM 273 N LYS A 16 -1.513 4.258 2.347 1.00 0.00 N ATOM 274 CA LYS A 16 -0.932 4.687 1.092 1.00 0.00 C ATOM 275 C LYS A 16 0.568 4.847 1.279 1.00 0.00 C ATOM 276 O LYS A 16 1.014 5.764 1.969 1.00 0.00 O ATOM 277 CB LYS A 16 -1.561 6.003 0.618 1.00 0.00 C ATOM 278 CG LYS A 16 -1.094 6.445 -0.763 1.00 0.00 C ATOM 279 CD LYS A 16 -1.928 7.601 -1.294 1.00 0.00 C ATOM 280 CE LYS A 16 -1.811 8.838 -0.416 1.00 0.00 C ATOM 281 NZ LYS A 16 -2.561 9.988 -0.986 1.00 0.00 N1+ ATOM 282 H LYS A 16 -1.045 4.474 3.185 1.00 0.00 H ATOM 283 HA LYS A 16 -1.117 3.918 0.356 1.00 0.00 H ATOM 284 HB2 LYS A 16 -2.634 5.885 0.591 1.00 0.00 H ATOM 285 HB3 LYS A 16 -1.311 6.781 1.326 1.00 0.00 H ATOM 286 HG2 LYS A 16 -0.061 6.761 -0.705 1.00 0.00 H ATOM 287 HG3 LYS A 16 -1.179 5.611 -1.444 1.00 0.00 H ATOM 288 HD2 LYS A 16 -1.591 7.846 -2.290 1.00 0.00 H ATOM 289 HD3 LYS A 16 -2.963 7.293 -1.329 1.00 0.00 H ATOM 290 HE2 LYS A 16 -2.209 8.610 0.561 1.00 0.00 H ATOM 291 HE3 LYS A 16 -0.769 9.106 -0.328 1.00 0.00 H ATOM 292 HZ1 LYS A 16 -2.499 10.808 -0.350 1.00 0.00 H ATOM 293 HZ2 LYS A 16 -3.562 9.738 -1.114 1.00 0.00 H ATOM 294 HZ3 LYS A 16 -2.162 10.251 -1.911 1.00 0.00 H ATOM 295 N CYS A 17 1.334 3.919 0.711 1.00 0.00 N ATOM 296 CA CYS A 17 2.790 3.959 0.806 1.00 0.00 C ATOM 297 C CYS A 17 3.334 5.337 0.433 1.00 0.00 C ATOM 298 O CYS A 17 2.991 5.881 -0.611 1.00 0.00 O ATOM 299 CB CYS A 17 3.436 2.900 -0.099 1.00 0.00 C ATOM 300 SG CYS A 17 5.243 2.972 -0.072 1.00 0.00 S ATOM 301 H CYS A 17 0.906 3.184 0.224 1.00 0.00 H ATOM 302 HA CYS A 17 3.057 3.750 1.830 1.00 0.00 H ATOM 303 HB2 CYS A 17 3.134 1.920 0.234 1.00 0.00 H ATOM 304 HB3 CYS A 17 3.111 3.052 -1.116 1.00 0.00 H ATOM 305 N PRO A 18 4.204 5.908 1.281 1.00 0.00 N ATOM 306 CA PRO A 18 4.821 7.215 1.027 1.00 0.00 C ATOM 307 C PRO A 18 5.835 7.158 -0.111 1.00 0.00 C ATOM 308 O PRO A 18 6.296 8.186 -0.608 1.00 0.00 O ATOM 309 CB PRO A 18 5.523 7.539 2.346 1.00 0.00 C ATOM 310 CG PRO A 18 5.798 6.215 2.962 1.00 0.00 C ATOM 311 CD PRO A 18 4.651 5.328 2.564 1.00 0.00 C ATOM 312 HA PRO A 18 4.079 7.971 0.812 1.00 0.00 H ATOM 313 HB2 PRO A 18 6.441 8.075 2.146 1.00 0.00 H ATOM 314 HB3 PRO A 18 4.875 8.137 2.966 1.00 0.00 H ATOM 315 HG2 PRO A 18 6.727 5.823 2.579 1.00 0.00 H ATOM 316 HG3 PRO A 18 5.843 6.310 4.036 1.00 0.00 H ATOM 317 HD2 PRO A 18 4.989 4.311 2.431 1.00 0.00 H ATOM 318 HD3 PRO A 18 3.864 5.373 3.302 1.00 0.00 H ATOM 319 N ARG A 19 6.188 5.945 -0.512 1.00 0.00 N ATOM 320 CA ARG A 19 7.138 5.742 -1.592 1.00 0.00 C ATOM 321 C ARG A 19 6.424 5.350 -2.882 1.00 0.00 C ATOM 322 O ARG A 19 6.660 5.937 -3.939 1.00 0.00 O ATOM 323 CB ARG A 19 8.149 4.659 -1.221 1.00 0.00 C ATOM 324 CG ARG A 19 9.061 5.029 -0.061 1.00 0.00 C ATOM 325 CD ARG A 19 10.268 4.107 0.003 1.00 0.00 C ATOM 326 NE ARG A 19 11.026 4.149 -1.240 1.00 0.00 N ATOM 327 CZ ARG A 19 12.031 3.333 -1.550 1.00 0.00 C ATOM 328 NH1 ARG A 19 12.516 2.477 -0.658 1.00 0.00 N1+ ATOM 329 NH2 ARG A 19 12.580 3.408 -2.753 1.00 0.00 N ATOM 330 H ARG A 19 5.797 5.164 -0.063 1.00 0.00 H ATOM 331 HA ARG A 19 7.663 6.673 -1.752 1.00 0.00 H ATOM 332 HB2 ARG A 19 7.609 3.763 -0.946 1.00 0.00 H ATOM 333 HB3 ARG A 19 8.762 4.445 -2.084 1.00 0.00 H ATOM 334 HG2 ARG A 19 9.402 6.045 -0.192 1.00 0.00 H ATOM 335 HG3 ARG A 19 8.507 4.949 0.863 1.00 0.00 H ATOM 336 HD2 ARG A 19 10.906 4.418 0.817 1.00 0.00 H ATOM 337 HD3 ARG A 19 9.928 3.096 0.175 1.00 0.00 H ATOM 338 HE ARG A 19 10.744 4.827 -1.913 1.00 0.00 H ATOM 339 HH11 ARG A 19 12.133 2.436 0.266 1.00 0.00 H ATOM 340 HH12 ARG A 19 13.277 1.870 -0.903 1.00 0.00 H ATOM 341 HH21 ARG A 19 12.233 4.077 -3.426 1.00 0.00 H ATOM 342 HH22 ARG A 19 13.342 2.804 -3.003 1.00 0.00 H ATOM 343 N CYS A 20 5.544 4.359 -2.786 1.00 0.00 N ATOM 344 CA CYS A 20 4.889 3.809 -3.968 1.00 0.00 C ATOM 345 C CYS A 20 3.575 4.514 -4.259 1.00 0.00 C ATOM 346 O CYS A 20 3.060 4.454 -5.374 1.00 0.00 O ATOM 347 CB CYS A 20 4.617 2.316 -3.787 1.00 0.00 C ATOM 348 SG CYS A 20 6.066 1.333 -3.367 1.00 0.00 S ATOM 349 H CYS A 20 5.327 3.998 -1.903 1.00 0.00 H ATOM 350 HA CYS A 20 5.552 3.947 -4.805 1.00 0.00 H ATOM 351 HB2 CYS A 20 3.896 2.185 -2.996 1.00 0.00 H ATOM 352 HB3 CYS A 20 4.209 1.921 -4.705 1.00 0.00 H ATOM 353 N LEU A 21 3.037 5.159 -3.230 1.00 0.00 N ATOM 354 CA LEU A 21 1.733 5.817 -3.289 1.00 0.00 C ATOM 355 C LEU A 21 0.621 4.804 -3.541 1.00 0.00 C ATOM 356 O LEU A 21 -0.493 5.168 -3.916 1.00 0.00 O ATOM 357 CB LEU A 21 1.705 6.913 -4.358 1.00 0.00 C ATOM 358 CG LEU A 21 2.844 7.934 -4.287 1.00 0.00 C ATOM 359 CD1 LEU A 21 2.486 9.166 -5.092 1.00 0.00 C ATOM 360 CD2 LEU A 21 3.162 8.308 -2.847 1.00 0.00 C ATOM 361 H LEU A 21 3.545 5.216 -2.393 1.00 0.00 H ATOM 362 HA LEU A 21 1.560 6.273 -2.325 1.00 0.00 H ATOM 363 HB2 LEU A 21 1.738 6.439 -5.328 1.00 0.00 H ATOM 364 HB3 LEU A 21 0.770 7.446 -4.270 1.00 0.00 H ATOM 365 HG LEU A 21 3.732 7.500 -4.724 1.00 0.00 H ATOM 366 HD11 LEU A 21 3.287 9.886 -5.026 1.00 0.00 H ATOM 367 HD12 LEU A 21 1.579 9.599 -4.695 1.00 0.00 H ATOM 368 HD13 LEU A 21 2.332 8.890 -6.124 1.00 0.00 H ATOM 369 HD21 LEU A 21 3.530 7.434 -2.325 1.00 0.00 H ATOM 370 HD22 LEU A 21 2.267 8.667 -2.361 1.00 0.00 H ATOM 371 HD23 LEU A 21 3.917 9.080 -2.832 1.00 0.00 H ATOM 372 N VAL A 22 0.924 3.531 -3.315 1.00 0.00 N ATOM 373 CA VAL A 22 -0.048 2.478 -3.517 1.00 0.00 C ATOM 374 C VAL A 22 -0.985 2.392 -2.318 1.00 0.00 C ATOM 375 O VAL A 22 -0.556 2.226 -1.168 1.00 0.00 O ATOM 376 CB VAL A 22 0.620 1.104 -3.793 1.00 0.00 C ATOM 377 CG1 VAL A 22 1.457 0.640 -2.612 1.00 0.00 C ATOM 378 CG2 VAL A 22 -0.428 0.058 -4.153 1.00 0.00 C ATOM 379 H VAL A 22 1.817 3.303 -3.007 1.00 0.00 H ATOM 380 HA VAL A 22 -0.634 2.744 -4.385 1.00 0.00 H ATOM 381 HB VAL A 22 1.278 1.219 -4.640 1.00 0.00 H ATOM 382 HG11 VAL A 22 1.947 -0.291 -2.862 1.00 0.00 H ATOM 383 HG12 VAL A 22 0.819 0.490 -1.755 1.00 0.00 H ATOM 384 HG13 VAL A 22 2.200 1.386 -2.380 1.00 0.00 H ATOM 385 HG21 VAL A 22 -1.131 -0.043 -3.339 1.00 0.00 H ATOM 386 HG22 VAL A 22 0.055 -0.893 -4.330 1.00 0.00 H ATOM 387 HG23 VAL A 22 -0.953 0.367 -5.044 1.00 0.00 H ATOM 388 N GLN A 23 -2.259 2.569 -2.599 1.00 0.00 N ATOM 389 CA GLN A 23 -3.302 2.470 -1.594 1.00 0.00 C ATOM 390 C GLN A 23 -3.436 1.026 -1.127 1.00 0.00 C ATOM 391 O GLN A 23 -3.901 0.156 -1.864 1.00 0.00 O ATOM 392 CB GLN A 23 -4.617 2.980 -2.180 1.00 0.00 C ATOM 393 CG GLN A 23 -4.525 4.400 -2.717 1.00 0.00 C ATOM 394 CD GLN A 23 -5.753 4.808 -3.510 1.00 0.00 C ATOM 395 OE1 GLN A 23 -5.827 4.587 -4.718 1.00 0.00 O ATOM 396 NE2 GLN A 23 -6.715 5.420 -2.844 1.00 0.00 N ATOM 397 H GLN A 23 -2.508 2.782 -3.522 1.00 0.00 H ATOM 398 HA GLN A 23 -3.022 3.085 -0.747 1.00 0.00 H ATOM 399 HB2 GLN A 23 -4.917 2.328 -2.987 1.00 0.00 H ATOM 400 HB3 GLN A 23 -5.374 2.958 -1.411 1.00 0.00 H ATOM 401 HG2 GLN A 23 -4.411 5.077 -1.884 1.00 0.00 H ATOM 402 HG3 GLN A 23 -3.661 4.473 -3.357 1.00 0.00 H ATOM 403 HE21 GLN A 23 -6.586 5.579 -1.886 1.00 0.00 H ATOM 404 HE22 GLN A 23 -7.521 5.692 -3.336 1.00 0.00 H ATOM 405 N THR A 24 -3.011 0.783 0.098 1.00 0.00 N ATOM 406 CA THR A 24 -2.997 -0.553 0.658 1.00 0.00 C ATOM 407 C THR A 24 -4.077 -0.694 1.722 1.00 0.00 C ATOM 408 O THR A 24 -4.464 0.282 2.353 1.00 0.00 O ATOM 409 CB THR A 24 -1.614 -0.875 1.256 1.00 0.00 C ATOM 410 OG1 THR A 24 -1.035 0.308 1.820 1.00 0.00 O ATOM 411 CG2 THR A 24 -0.685 -1.439 0.197 1.00 0.00 C ATOM 412 H THR A 24 -2.716 1.536 0.655 1.00 0.00 H ATOM 413 HA THR A 24 -3.197 -1.254 -0.140 1.00 0.00 H ATOM 414 HB THR A 24 -1.738 -1.613 2.035 1.00 0.00 H ATOM 415 HG1 THR A 24 -0.831 0.931 1.114 1.00 0.00 H ATOM 416 HG21 THR A 24 -1.101 -2.355 -0.192 1.00 0.00 H ATOM 417 HG22 THR A 24 0.282 -1.640 0.637 1.00 0.00 H ATOM 418 HG23 THR A 24 -0.574 -0.723 -0.605 1.00 0.00 H ATOM 419 N CYS A 25 -4.578 -1.907 1.894 1.00 0.00 N ATOM 420 CA CYS A 25 -5.658 -2.157 2.837 1.00 0.00 C ATOM 421 C CYS A 25 -5.128 -2.250 4.262 1.00 0.00 C ATOM 422 O CYS A 25 -5.813 -1.883 5.214 1.00 0.00 O ATOM 423 CB CYS A 25 -6.399 -3.445 2.474 1.00 0.00 C ATOM 424 SG CYS A 25 -5.406 -4.943 2.654 1.00 0.00 S ATOM 425 H CYS A 25 -4.222 -2.647 1.369 1.00 0.00 H ATOM 426 HA CYS A 25 -6.348 -1.328 2.778 1.00 0.00 H ATOM 427 HB2 CYS A 25 -7.262 -3.547 3.115 1.00 0.00 H ATOM 428 HB3 CYS A 25 -6.726 -3.387 1.448 1.00 0.00 H ATOM 429 N SER A 26 -3.906 -2.744 4.403 1.00 0.00 N ATOM 430 CA SER A 26 -3.311 -2.938 5.715 1.00 0.00 C ATOM 431 C SER A 26 -1.794 -2.972 5.614 1.00 0.00 C ATOM 432 O SER A 26 -1.256 -3.078 4.508 1.00 0.00 O ATOM 433 CB SER A 26 -3.827 -4.234 6.349 1.00 0.00 C ATOM 434 OG SER A 26 -5.218 -4.153 6.613 1.00 0.00 O ATOM 435 H SER A 26 -3.385 -2.981 3.605 1.00 0.00 H ATOM 436 HA SER A 26 -3.601 -2.101 6.336 1.00 0.00 H ATOM 437 HB2 SER A 26 -3.649 -5.057 5.675 1.00 0.00 H ATOM 438 HB3 SER A 26 -3.305 -4.411 7.277 1.00 0.00 H ATOM 439 HG SER A 26 -5.586 -3.381 6.154 1.00 0.00 H ATOM 440 N LEU A 27 -1.115 -2.910 6.755 1.00 0.00 N ATOM 441 CA LEU A 27 0.346 -2.889 6.786 1.00 0.00 C ATOM 442 C LEU A 27 0.938 -4.109 6.082 1.00 0.00 C ATOM 443 O LEU A 27 2.003 -4.022 5.470 1.00 0.00 O ATOM 444 CB LEU A 27 0.849 -2.818 8.228 1.00 0.00 C ATOM 445 CG LEU A 27 0.581 -1.499 8.951 1.00 0.00 C ATOM 446 CD1 LEU A 27 0.935 -1.621 10.424 1.00 0.00 C ATOM 447 CD2 LEU A 27 1.375 -0.370 8.307 1.00 0.00 C ATOM 448 H LEU A 27 -1.610 -2.882 7.603 1.00 0.00 H ATOM 449 HA LEU A 27 0.667 -2.000 6.263 1.00 0.00 H ATOM 450 HB2 LEU A 27 0.380 -3.613 8.789 1.00 0.00 H ATOM 451 HB3 LEU A 27 1.915 -2.987 8.221 1.00 0.00 H ATOM 452 HG LEU A 27 -0.469 -1.258 8.876 1.00 0.00 H ATOM 453 HD11 LEU A 27 0.343 -2.404 10.873 1.00 0.00 H ATOM 454 HD12 LEU A 27 0.731 -0.684 10.922 1.00 0.00 H ATOM 455 HD13 LEU A 27 1.983 -1.860 10.524 1.00 0.00 H ATOM 456 HD21 LEU A 27 1.074 -0.260 7.276 1.00 0.00 H ATOM 457 HD22 LEU A 27 2.429 -0.601 8.351 1.00 0.00 H ATOM 458 HD23 LEU A 27 1.187 0.551 8.838 1.00 0.00 H ATOM 459 N GLU A 28 0.237 -5.237 6.163 1.00 0.00 N ATOM 460 CA GLU A 28 0.657 -6.464 5.488 1.00 0.00 C ATOM 461 C GLU A 28 0.898 -6.203 4.001 1.00 0.00 C ATOM 462 O GLU A 28 1.913 -6.617 3.443 1.00 0.00 O ATOM 463 CB GLU A 28 -0.405 -7.554 5.663 1.00 0.00 C ATOM 464 CG GLU A 28 0.006 -8.915 5.115 1.00 0.00 C ATOM 465 CD GLU A 28 1.169 -9.526 5.872 1.00 0.00 C ATOM 466 OE1 GLU A 28 0.951 -10.040 6.989 1.00 0.00 O1- ATOM 467 OE2 GLU A 28 2.306 -9.490 5.362 1.00 0.00 O ATOM 468 H GLU A 28 -0.579 -5.250 6.710 1.00 0.00 H ATOM 469 HA GLU A 28 1.582 -6.791 5.940 1.00 0.00 H ATOM 470 HB2 GLU A 28 -0.617 -7.666 6.716 1.00 0.00 H ATOM 471 HB3 GLU A 28 -1.306 -7.244 5.156 1.00 0.00 H ATOM 472 HG2 GLU A 28 -0.837 -9.586 5.181 1.00 0.00 H ATOM 473 HG3 GLU A 28 0.292 -8.799 4.080 1.00 0.00 H ATOM 474 N CYS A 29 -0.024 -5.488 3.371 1.00 0.00 N ATOM 475 CA CYS A 29 0.104 -5.156 1.964 1.00 0.00 C ATOM 476 C CYS A 29 1.071 -3.992 1.768 1.00 0.00 C ATOM 477 O CYS A 29 1.725 -3.885 0.730 1.00 0.00 O ATOM 478 CB CYS A 29 -1.263 -4.821 1.377 1.00 0.00 C ATOM 479 SG CYS A 29 -2.289 -6.260 0.996 1.00 0.00 S ATOM 480 H CYS A 29 -0.801 -5.163 3.866 1.00 0.00 H ATOM 481 HA CYS A 29 0.497 -6.023 1.456 1.00 0.00 H ATOM 482 HB2 CYS A 29 -1.807 -4.216 2.086 1.00 0.00 H ATOM 483 HB3 CYS A 29 -1.130 -4.260 0.469 1.00 0.00 H ATOM 484 N SER A 30 1.172 -3.132 2.775 1.00 0.00 N ATOM 485 CA SER A 30 2.078 -1.996 2.721 1.00 0.00 C ATOM 486 C SER A 30 3.529 -2.472 2.733 1.00 0.00 C ATOM 487 O SER A 30 4.429 -1.768 2.283 1.00 0.00 O ATOM 488 CB SER A 30 1.814 -1.055 3.900 1.00 0.00 C ATOM 489 OG SER A 30 0.432 -0.745 4.004 1.00 0.00 O ATOM 490 H SER A 30 0.625 -3.265 3.579 1.00 0.00 H ATOM 491 HA SER A 30 1.894 -1.466 1.798 1.00 0.00 H ATOM 492 HB2 SER A 30 2.135 -1.529 4.814 1.00 0.00 H ATOM 493 HB3 SER A 30 2.367 -0.138 3.756 1.00 0.00 H ATOM 494 HG SER A 30 0.143 -0.270 3.213 1.00 0.00 H ATOM 495 N LYS A 31 3.748 -3.678 3.246 1.00 0.00 N ATOM 496 CA LYS A 31 5.076 -4.264 3.263 1.00 0.00 C ATOM 497 C LYS A 31 5.150 -5.458 2.315 1.00 0.00 C ATOM 498 O LYS A 31 6.141 -6.185 2.287 1.00 0.00 O ATOM 499 CB LYS A 31 5.462 -4.677 4.686 1.00 0.00 C ATOM 500 CG LYS A 31 4.660 -5.842 5.243 1.00 0.00 C ATOM 501 CD LYS A 31 5.050 -6.141 6.683 1.00 0.00 C ATOM 502 CE LYS A 31 4.312 -7.353 7.228 1.00 0.00 C ATOM 503 NZ LYS A 31 4.656 -8.596 6.491 1.00 0.00 N1+ ATOM 504 H LYS A 31 2.997 -4.176 3.638 1.00 0.00 H ATOM 505 HA LYS A 31 5.768 -3.512 2.920 1.00 0.00 H ATOM 506 HB2 LYS A 31 6.505 -4.953 4.696 1.00 0.00 H ATOM 507 HB3 LYS A 31 5.318 -3.829 5.339 1.00 0.00 H ATOM 508 HG2 LYS A 31 3.609 -5.595 5.208 1.00 0.00 H ATOM 509 HG3 LYS A 31 4.848 -6.718 4.640 1.00 0.00 H ATOM 510 HD2 LYS A 31 6.111 -6.330 6.726 1.00 0.00 H ATOM 511 HD3 LYS A 31 4.811 -5.282 7.293 1.00 0.00 H ATOM 512 HE2 LYS A 31 4.575 -7.479 8.268 1.00 0.00 H ATOM 513 HE3 LYS A 31 3.250 -7.178 7.147 1.00 0.00 H ATOM 514 HZ1 LYS A 31 4.081 -9.389 6.841 1.00 0.00 H ATOM 515 HZ2 LYS A 31 5.660 -8.830 6.625 1.00 0.00 H ATOM 516 HZ3 LYS A 31 4.473 -8.476 5.476 1.00 0.00 H ATOM 517 N LYS A 32 4.100 -5.640 1.527 1.00 0.00 N ATOM 518 CA LYS A 32 4.033 -6.742 0.575 1.00 0.00 C ATOM 519 C LYS A 32 4.811 -6.394 -0.686 1.00 0.00 C ATOM 520 O LYS A 32 5.538 -7.219 -1.235 1.00 0.00 O ATOM 521 CB LYS A 32 2.576 -7.040 0.216 1.00 0.00 C ATOM 522 CG LYS A 32 2.381 -8.296 -0.618 1.00 0.00 C ATOM 523 CD LYS A 32 2.632 -9.551 0.200 1.00 0.00 C ATOM 524 CE LYS A 32 2.385 -10.811 -0.615 1.00 0.00 C ATOM 525 NZ LYS A 32 3.283 -10.899 -1.796 1.00 0.00 N1+ ATOM 526 H LYS A 32 3.346 -5.015 1.588 1.00 0.00 H ATOM 527 HA LYS A 32 4.474 -7.613 1.034 1.00 0.00 H ATOM 528 HB2 LYS A 32 2.012 -7.152 1.128 1.00 0.00 H ATOM 529 HB3 LYS A 32 2.180 -6.203 -0.339 1.00 0.00 H ATOM 530 HG2 LYS A 32 1.367 -8.318 -0.988 1.00 0.00 H ATOM 531 HG3 LYS A 32 3.070 -8.275 -1.449 1.00 0.00 H ATOM 532 HD2 LYS A 32 3.655 -9.549 0.537 1.00 0.00 H ATOM 533 HD3 LYS A 32 1.968 -9.549 1.052 1.00 0.00 H ATOM 534 HE2 LYS A 32 2.553 -11.670 0.017 1.00 0.00 H ATOM 535 HE3 LYS A 32 1.359 -10.810 -0.952 1.00 0.00 H ATOM 536 HZ1 LYS A 32 3.134 -10.082 -2.420 1.00 0.00 H ATOM 537 HZ2 LYS A 32 3.081 -11.769 -2.332 1.00 0.00 H ATOM 538 HZ3 LYS A 32 4.278 -10.917 -1.492 1.00 0.00 H ATOM 539 N HIS A 33 4.664 -5.153 -1.124 1.00 0.00 N ATOM 540 CA HIS A 33 5.310 -4.689 -2.345 1.00 0.00 C ATOM 541 C HIS A 33 6.812 -4.487 -2.138 1.00 0.00 C ATOM 542 O HIS A 33 7.573 -4.394 -3.097 1.00 0.00 O ATOM 543 CB HIS A 33 4.661 -3.380 -2.830 1.00 0.00 C ATOM 544 CG HIS A 33 4.775 -2.232 -1.862 1.00 0.00 C ATOM 545 ND1 HIS A 33 3.707 -1.513 -1.380 1.00 0.00 N ATOM 546 CD2 HIS A 33 5.873 -1.679 -1.298 1.00 0.00 C ATOM 547 CE1 HIS A 33 4.189 -0.560 -0.563 1.00 0.00 C ATOM 548 NE2 HIS A 33 5.506 -0.614 -0.485 1.00 0.00 N ATOM 549 H HIS A 33 4.097 -4.534 -0.617 1.00 0.00 H ATOM 550 HA HIS A 33 5.166 -5.449 -3.099 1.00 0.00 H ATOM 551 HB2 HIS A 33 5.133 -3.079 -3.753 1.00 0.00 H ATOM 552 HB3 HIS A 33 3.611 -3.557 -3.014 1.00 0.00 H ATOM 553 HD1 HIS A 33 2.760 -1.673 -1.589 1.00 0.00 H ATOM 554 HD2 HIS A 33 6.889 -2.010 -1.449 1.00 0.00 H ATOM 555 HE1 HIS A 33 3.576 0.121 0.004 1.00 0.00 H ATOM 556 N LYS A 34 7.240 -4.451 -0.881 1.00 0.00 N ATOM 557 CA LYS A 34 8.613 -4.089 -0.550 1.00 0.00 C ATOM 558 C LYS A 34 9.593 -5.150 -1.028 1.00 0.00 C ATOM 559 O LYS A 34 10.775 -4.873 -1.230 1.00 0.00 O ATOM 560 CB LYS A 34 8.756 -3.868 0.959 1.00 0.00 C ATOM 561 CG LYS A 34 7.922 -2.706 1.480 1.00 0.00 C ATOM 562 CD LYS A 34 8.095 -2.503 2.977 1.00 0.00 C ATOM 563 CE LYS A 34 7.221 -1.363 3.479 1.00 0.00 C ATOM 564 NZ LYS A 34 7.360 -1.145 4.944 1.00 0.00 N1+ ATOM 565 H LYS A 34 6.622 -4.693 -0.161 1.00 0.00 H ATOM 566 HA LYS A 34 8.838 -3.165 -1.059 1.00 0.00 H ATOM 567 HB2 LYS A 34 8.445 -4.765 1.473 1.00 0.00 H ATOM 568 HB3 LYS A 34 9.793 -3.671 1.187 1.00 0.00 H ATOM 569 HG2 LYS A 34 8.226 -1.803 0.971 1.00 0.00 H ATOM 570 HG3 LYS A 34 6.881 -2.903 1.271 1.00 0.00 H ATOM 571 HD2 LYS A 34 7.817 -3.410 3.491 1.00 0.00 H ATOM 572 HD3 LYS A 34 9.129 -2.271 3.183 1.00 0.00 H ATOM 573 HE2 LYS A 34 7.513 -0.459 2.968 1.00 0.00 H ATOM 574 HE3 LYS A 34 6.187 -1.583 3.249 1.00 0.00 H ATOM 575 HZ1 LYS A 34 7.288 -2.050 5.451 1.00 0.00 H ATOM 576 HZ2 LYS A 34 6.610 -0.511 5.283 1.00 0.00 H ATOM 577 HZ3 LYS A 34 8.284 -0.714 5.154 1.00 0.00 H ATOM 578 N THR A 35 9.084 -6.351 -1.242 1.00 0.00 N ATOM 579 CA THR A 35 9.912 -7.469 -1.650 1.00 0.00 C ATOM 580 C THR A 35 10.191 -7.436 -3.156 1.00 0.00 C ATOM 581 O THR A 35 11.167 -8.021 -3.625 1.00 0.00 O ATOM 582 CB THR A 35 9.239 -8.806 -1.263 1.00 0.00 C ATOM 583 OG1 THR A 35 10.159 -9.895 -1.412 1.00 0.00 O ATOM 584 CG2 THR A 35 8.003 -9.068 -2.115 1.00 0.00 C ATOM 585 H THR A 35 8.122 -6.491 -1.115 1.00 0.00 H ATOM 586 HA THR A 35 10.849 -7.397 -1.121 1.00 0.00 H ATOM 587 HB THR A 35 8.931 -8.744 -0.229 1.00 0.00 H ATOM 588 HG1 THR A 35 10.902 -9.772 -0.802 1.00 0.00 H ATOM 589 HG21 THR A 35 7.582 -10.027 -1.853 1.00 0.00 H ATOM 590 HG22 THR A 35 8.278 -9.068 -3.158 1.00 0.00 H ATOM 591 HG23 THR A 35 7.271 -8.294 -1.935 1.00 0.00 H ATOM 592 N ARG A 36 9.349 -6.728 -3.907 1.00 0.00 N ATOM 593 CA ARG A 36 9.459 -6.717 -5.364 1.00 0.00 C ATOM 594 C ARG A 36 9.734 -5.315 -5.899 1.00 0.00 C ATOM 595 O ARG A 36 10.175 -5.151 -7.035 1.00 0.00 O ATOM 596 CB ARG A 36 8.179 -7.276 -5.991 1.00 0.00 C ATOM 597 CG ARG A 36 6.920 -6.537 -5.569 1.00 0.00 C ATOM 598 CD ARG A 36 5.685 -7.119 -6.230 1.00 0.00 C ATOM 599 NE ARG A 36 4.468 -6.404 -5.852 1.00 0.00 N ATOM 600 CZ ARG A 36 3.266 -6.971 -5.780 1.00 0.00 C ATOM 601 NH1 ARG A 36 3.116 -8.257 -6.077 1.00 0.00 N1+ ATOM 602 NH2 ARG A 36 2.210 -6.248 -5.433 1.00 0.00 N ATOM 603 H ARG A 36 8.640 -6.207 -3.475 1.00 0.00 H ATOM 604 HA ARG A 36 10.285 -7.358 -5.635 1.00 0.00 H ATOM 605 HB2 ARG A 36 8.263 -7.217 -7.066 1.00 0.00 H ATOM 606 HB3 ARG A 36 8.075 -8.312 -5.705 1.00 0.00 H ATOM 607 HG2 ARG A 36 6.813 -6.614 -4.497 1.00 0.00 H ATOM 608 HG3 ARG A 36 7.014 -5.497 -5.849 1.00 0.00 H ATOM 609 HD2 ARG A 36 5.804 -7.063 -7.301 1.00 0.00 H ATOM 610 HD3 ARG A 36 5.589 -8.152 -5.934 1.00 0.00 H ATOM 611 HE ARG A 36 4.554 -5.445 -5.646 1.00 0.00 H ATOM 612 HH11 ARG A 36 3.907 -8.805 -6.361 1.00 0.00 H ATOM 613 HH12 ARG A 36 2.212 -8.689 -6.013 1.00 0.00 H ATOM 614 HH21 ARG A 36 2.309 -5.269 -5.226 1.00 0.00 H ATOM 615 HH22 ARG A 36 1.304 -6.675 -5.379 1.00 0.00 H ATOM 616 N ASP A 37 9.467 -4.307 -5.084 1.00 0.00 N ATOM 617 CA ASP A 37 9.688 -2.925 -5.484 1.00 0.00 C ATOM 618 C ASP A 37 10.922 -2.375 -4.795 1.00 0.00 C ATOM 619 O ASP A 37 11.332 -1.238 -5.037 1.00 0.00 O ATOM 620 CB ASP A 37 8.473 -2.049 -5.145 1.00 0.00 C ATOM 621 CG ASP A 37 7.288 -2.286 -6.064 1.00 0.00 C ATOM 622 OD1 ASP A 37 6.737 -3.406 -6.063 1.00 0.00 O1- ATOM 623 OD2 ASP A 37 6.897 -1.349 -6.794 1.00 0.00 O ATOM 624 H ASP A 37 9.110 -4.490 -4.193 1.00 0.00 H ATOM 625 HA ASP A 37 9.848 -2.909 -6.551 1.00 0.00 H ATOM 626 HB2 ASP A 37 8.162 -2.258 -4.132 1.00 0.00 H ATOM 627 HB3 ASP A 37 8.759 -1.010 -5.219 1.00 0.00 H ATOM 628 N ASN A 38 11.508 -3.214 -3.929 1.00 0.00 N ATOM 629 CA ASN A 38 12.682 -2.844 -3.140 1.00 0.00 C ATOM 630 C ASN A 38 12.390 -1.591 -2.325 1.00 0.00 C ATOM 631 O ASN A 38 13.180 -0.646 -2.288 1.00 0.00 O ATOM 632 CB ASN A 38 13.897 -2.637 -4.043 1.00 0.00 C ATOM 633 CG ASN A 38 14.371 -3.921 -4.701 1.00 0.00 C ATOM 634 OD1 ASN A 38 14.167 -5.020 -4.178 1.00 0.00 O ATOM 635 ND2 ASN A 38 15.024 -3.794 -5.845 1.00 0.00 N ATOM 636 H ASN A 38 11.139 -4.113 -3.823 1.00 0.00 H ATOM 637 HA ASN A 38 12.886 -3.657 -2.458 1.00 0.00 H ATOM 638 HB2 ASN A 38 13.631 -1.940 -4.821 1.00 0.00 H ATOM 639 HB3 ASN A 38 14.708 -2.230 -3.460 1.00 0.00 H ATOM 640 HD21 ASN A 38 15.168 -2.888 -6.198 1.00 0.00 H ATOM 641 HD22 ASN A 38 15.338 -4.608 -6.295 1.00 0.00 H ATOM 642 N CYS A 39 11.244 -1.611 -1.666 1.00 0.00 N ATOM 643 CA CYS A 39 10.737 -0.453 -0.954 1.00 0.00 C ATOM 644 C CYS A 39 10.942 -0.617 0.546 1.00 0.00 C ATOM 645 O CYS A 39 11.310 -1.692 1.016 1.00 0.00 O ATOM 646 CB CYS A 39 9.256 -0.275 -1.286 1.00 0.00 C ATOM 647 SG CYS A 39 8.496 1.208 -0.593 1.00 0.00 S ATOM 648 H CYS A 39 10.728 -2.442 -1.646 1.00 0.00 H ATOM 649 HA CYS A 39 11.282 0.415 -1.289 1.00 0.00 H ATOM 650 HB2 CYS A 39 9.140 -0.227 -2.357 1.00 0.00 H ATOM 651 HB3 CYS A 39 8.711 -1.127 -0.911 1.00 0.00 H