ATOM 83 N ASN A 6 -10.440 -4.040 6.440 1.00 0.00 N ATOM 84 CA ASN A 6 -9.265 -3.416 6.991 1.00 0.00 C ATOM 85 C ASN A 6 -8.109 -4.004 6.249 1.00 0.00 C ATOM 86 O ASN A 6 -7.332 -3.284 5.628 1.00 0.00 O ATOM 87 CB ASN A 6 -9.079 -3.700 8.504 1.00 0.00 C ATOM 88 CG ASN A 6 -10.228 -3.040 9.281 1.00 0.00 C ATOM 89 OD1 ASN A 6 -10.340 -1.809 9.304 1.00 0.00 O ATOM 90 ND2 ASN A 6 -11.091 -3.885 9.921 1.00 0.00 N ATOM 91 H ASN A 6 -10.477 -5.033 6.468 1.00 0.00 H ATOM 92 HA ASN A 6 -9.278 -2.352 6.795 1.00 0.00 H ATOM 93 HB2 ASN A 6 -9.061 -4.792 8.699 1.00 0.00 H ATOM 94 HB3 ASN A 6 -8.122 -3.260 8.858 1.00 0.00 H ATOM 95 HD21 ASN A 6 -10.944 -4.876 9.859 1.00 0.00 H ATOM 96 HD22 ASN A 6 -11.859 -3.500 10.440 1.00 0.00 H ATOM 97 N PHE A 7 -7.995 -5.353 6.287 1.00 0.00 N ATOM 98 CA PHE A 7 -6.917 -6.105 5.688 1.00 0.00 C ATOM 99 C PHE A 7 -7.198 -6.375 4.233 1.00 0.00 C ATOM 100 O PHE A 7 -6.363 -6.950 3.538 1.00 0.00 O ATOM 101 CB PHE A 7 -6.689 -7.462 6.398 1.00 0.00 C ATOM 102 CG PHE A 7 -6.337 -7.212 7.841 1.00 0.00 C ATOM 103 CD1 PHE A 7 -5.090 -6.657 8.181 1.00 0.00 C ATOM 104 CD2 PHE A 7 -7.257 -7.494 8.867 1.00 0.00 C ATOM 105 CE1 PHE A 7 -4.769 -6.388 9.517 1.00 0.00 C ATOM 106 CE2 PHE A 7 -6.939 -7.226 10.204 1.00 0.00 C ATOM 107 CZ PHE A 7 -5.694 -6.672 10.529 1.00 0.00 C ATOM 108 H PHE A 7 -8.664 -5.905 6.780 1.00 0.00 H ATOM 109 HA PHE A 7 -6.013 -5.518 5.745 1.00 0.00 H ATOM 110 HB2 PHE A 7 -7.606 -8.088 6.352 1.00 0.00 H ATOM 111 HB3 PHE A 7 -5.845 -8.017 5.936 1.00 0.00 H ATOM 112 HD1 PHE A 7 -4.374 -6.428 7.405 1.00 0.00 H ATOM 113 HD2 PHE A 7 -8.222 -7.912 8.622 1.00 0.00 H ATOM 114 HE1 PHE A 7 -3.810 -5.960 9.766 1.00 0.00 H ATOM 115 HE2 PHE A 7 -7.654 -7.443 10.983 1.00 0.00 H ATOM 116 HZ PHE A 7 -5.448 -6.465 11.560 1.00 0.00 H ATOM 117 N GLY A 8 -8.374 -5.920 3.733 1.00 0.00 N ATOM 118 CA GLY A 8 -8.755 -6.012 2.347 1.00 0.00 C ATOM 119 C GLY A 8 -8.283 -4.808 1.579 1.00 0.00 C ATOM 120 O GLY A 8 -8.649 -4.641 0.418 1.00 0.00 O ATOM 121 H GLY A 8 -9.033 -5.458 4.321 1.00 0.00 H ATOM 122 HA2 GLY A 8 -8.321 -6.901 1.914 1.00 0.00 H ATOM 123 HA3 GLY A 8 -9.834 -6.020 2.323 1.00 0.00 H ATOM 124 N HIS A 9 -7.455 -3.942 2.215 1.00 0.00 N ATOM 125 CA HIS A 9 -6.813 -2.812 1.599 1.00 0.00 C ATOM 126 C HIS A 9 -5.356 -3.156 1.444 1.00 0.00 C ATOM 127 O HIS A 9 -4.702 -2.693 0.511 1.00 0.00 O ATOM 128 CB HIS A 9 -6.943 -1.552 2.489 1.00 0.00 C ATOM 129 CG HIS A 9 -6.041 -0.420 2.087 1.00 0.00 C ATOM 130 ND1 HIS A 9 -6.227 0.423 1.013 1.00 0.00 N ATOM 131 CD2 HIS A 9 -4.828 -0.100 2.607 1.00 0.00 C ATOM 132 CE1 HIS A 9 -5.125 1.212 0.945 1.00 0.00 C ATOM 133 NE2 HIS A 9 -4.247 0.930 1.891 1.00 0.00 N ATOM 134 H HIS A 9 -7.203 -4.061 3.173 1.00 0.00 H ATOM 135 HA HIS A 9 -7.227 -2.627 0.622 1.00 0.00 H ATOM 136 HB2 HIS A 9 -7.998 -1.205 2.487 1.00 0.00 H ATOM 137 HB3 HIS A 9 -6.680 -1.824 3.534 1.00 0.00 H ATOM 138 HD1 HIS A 9 -7.018 0.426 0.397 1.00 0.00 H ATOM 139 HD2 HIS A 9 -4.312 -0.575 3.430 1.00 0.00 H ATOM 140 HE1 HIS A 9 -4.997 1.979 0.184 1.00 0.00 H ATOM 141 N ILE A 10 -4.817 -3.977 2.375 1.00 0.00 N ATOM 142 CA ILE A 10 -3.414 -4.324 2.468 1.00 0.00 C ATOM 143 C ILE A 10 -3.084 -5.302 1.377 1.00 0.00 C ATOM 144 O ILE A 10 -2.028 -5.229 0.753 1.00 0.00 O ATOM 145 CB ILE A 10 -3.042 -4.885 3.846 1.00 0.00 C ATOM 146 CG1 ILE A 10 -2.861 -3.732 4.863 1.00 0.00 C ATOM 147 CG2 ILE A 10 -1.730 -5.710 3.811 1.00 0.00 C ATOM 148 CD1 ILE A 10 -4.134 -3.076 5.402 1.00 0.00 C ATOM 149 H ILE A 10 -5.399 -4.355 3.090 1.00 0.00 H ATOM 150 HA ILE A 10 -2.843 -3.430 2.275 1.00 0.00 H ATOM 151 HB ILE A 10 -3.850 -5.560 4.206 1.00 0.00 H ATOM 152 HG12 ILE A 10 -2.307 -4.145 5.734 1.00 0.00 H ATOM 153 HG13 ILE A 10 -2.223 -2.959 4.384 1.00 0.00 H ATOM 154 HG21 ILE A 10 -1.851 -6.641 3.220 1.00 0.00 H ATOM 155 HG22 ILE A 10 -1.444 -6.006 4.842 1.00 0.00 H ATOM 156 HG23 ILE A 10 -0.905 -5.107 3.377 1.00 0.00 H ATOM 157 HD11 ILE A 10 -3.871 -2.289 6.141 1.00 0.00 H ATOM 158 HD12 ILE A 10 -4.765 -3.830 5.914 1.00 0.00 H ATOM 159 HD13 ILE A 10 -4.722 -2.602 4.592 1.00 0.00 H ATOM 160 N GLN A 11 -4.013 -6.232 1.098 1.00 0.00 N ATOM 161 CA GLN A 11 -3.845 -7.229 0.061 1.00 0.00 C ATOM 162 C GLN A 11 -4.091 -6.673 -1.326 1.00 0.00 C ATOM 163 O GLN A 11 -4.037 -7.420 -2.300 1.00 0.00 O ATOM 164 CB GLN A 11 -4.704 -8.493 0.322 1.00 0.00 C ATOM 165 CG GLN A 11 -6.232 -8.284 0.377 1.00 0.00 C ATOM 166 CD GLN A 11 -6.910 -8.343 -1.000 1.00 0.00 C ATOM 167 OE1 GLN A 11 -7.639 -7.418 -1.377 1.00 0.00 O ATOM 168 NE2 GLN A 11 -6.687 -9.470 -1.743 1.00 0.00 N ATOM 169 H GLN A 11 -4.841 -6.257 1.652 1.00 0.00 H ATOM 170 HA GLN A 11 -2.814 -7.554 0.094 1.00 0.00 H ATOM 171 HB2 GLN A 11 -4.436 -9.293 -0.400 1.00 0.00 H ATOM 172 HB3 GLN A 11 -4.404 -8.867 1.329 1.00 0.00 H ATOM 173 HG2 GLN A 11 -6.680 -9.077 1.013 1.00 0.00 H ATOM 174 HG3 GLN A 11 -6.451 -7.301 0.843 1.00 0.00 H ATOM 175 HE21 GLN A 11 -6.091 -10.189 -1.375 1.00 0.00 H ATOM 176 HE22 GLN A 11 -7.121 -9.557 -2.644 1.00 0.00 H ATOM 177 N VAL A 12 -4.333 -5.342 -1.448 1.00 0.00 N ATOM 178 CA VAL A 12 -4.464 -4.636 -2.704 1.00 0.00 C ATOM 179 C VAL A 12 -3.214 -3.826 -2.927 1.00 0.00 C ATOM 180 O VAL A 12 -2.746 -3.694 -4.055 1.00 0.00 O ATOM 181 CB VAL A 12 -5.665 -3.693 -2.737 1.00 0.00 C ATOM 182 CG1 VAL A 12 -5.803 -3.028 -4.126 1.00 0.00 C ATOM 183 CG2 VAL A 12 -6.934 -4.494 -2.394 1.00 0.00 C ATOM 184 H VAL A 12 -4.403 -4.771 -0.634 1.00 0.00 H ATOM 185 HA VAL A 12 -4.546 -5.348 -3.505 1.00 0.00 H ATOM 186 HB VAL A 12 -5.549 -2.893 -1.972 1.00 0.00 H ATOM 187 HG11 VAL A 12 -4.955 -2.341 -4.329 1.00 0.00 H ATOM 188 HG12 VAL A 12 -6.741 -2.436 -4.172 1.00 0.00 H ATOM 189 HG13 VAL A 12 -5.831 -3.802 -4.921 1.00 0.00 H ATOM 190 HG21 VAL A 12 -7.067 -5.333 -3.108 1.00 0.00 H ATOM 191 HG22 VAL A 12 -7.828 -3.837 -2.448 1.00 0.00 H ATOM 192 HG23 VAL A 12 -6.872 -4.905 -1.365 1.00 0.00 H ATOM 193 N LYS A 13 -2.663 -3.234 -1.846 1.00 0.00 N ATOM 194 CA LYS A 13 -1.684 -2.166 -1.915 1.00 0.00 C ATOM 195 C LYS A 13 -0.309 -2.596 -2.238 1.00 0.00 C ATOM 196 O LYS A 13 0.511 -1.820 -2.720 1.00 0.00 O ATOM 197 CB LYS A 13 -1.689 -1.283 -0.656 1.00 0.00 C ATOM 198 CG LYS A 13 -1.126 -1.880 0.639 1.00 0.00 C ATOM 199 CD LYS A 13 0.369 -1.600 0.805 1.00 0.00 C ATOM 200 CE LYS A 13 0.984 -2.308 2.015 1.00 0.00 C ATOM 201 NZ LYS A 13 2.439 -2.053 2.094 1.00 0.00 N ATOM 202 H LYS A 13 -3.031 -3.433 -0.942 1.00 0.00 H ATOM 203 HA LYS A 13 -1.930 -1.561 -2.750 1.00 0.00 H ATOM 204 HB2 LYS A 13 -1.106 -0.370 -0.884 1.00 0.00 H ATOM 205 HB3 LYS A 13 -2.749 -1.029 -0.458 1.00 0.00 H ATOM 206 HG2 LYS A 13 -1.661 -1.432 1.506 1.00 0.00 H ATOM 207 HG3 LYS A 13 -1.309 -2.971 0.648 1.00 0.00 H ATOM 208 HD2 LYS A 13 0.863 -1.929 -0.133 1.00 0.00 H ATOM 209 HD3 LYS A 13 0.506 -0.499 0.875 1.00 0.00 H ATOM 210 HE2 LYS A 13 0.522 -1.942 2.957 1.00 0.00 H ATOM 211 HE3 LYS A 13 0.838 -3.406 1.938 1.00 0.00 H ATOM 212 HZ1 LYS A 13 2.607 -1.031 2.191 1.00 0.00 H ATOM 213 HZ2 LYS A 13 2.899 -2.399 1.228 1.00 0.00 H ATOM 214 HZ3 LYS A 13 2.835 -2.549 2.918 1.00 0.00 H ATOM 215 N VAL A 14 -0.049 -3.872 -1.981 1.00 0.00 N ATOM 216 CA VAL A 14 1.183 -4.544 -2.270 1.00 0.00 C ATOM 217 C VAL A 14 1.370 -4.709 -3.744 1.00 0.00 C ATOM 218 O VAL A 14 2.479 -4.737 -4.275 1.00 0.00 O ATOM 219 CB VAL A 14 1.179 -5.922 -1.640 1.00 0.00 C ATOM 220 CG1 VAL A 14 1.246 -5.676 -0.135 1.00 0.00 C ATOM 221 CG2 VAL A 14 -0.055 -6.794 -1.987 1.00 0.00 C ATOM 222 H VAL A 14 -0.754 -4.388 -1.510 1.00 0.00 H ATOM 223 HA VAL A 14 1.971 -3.906 -1.893 1.00 0.00 H ATOM 224 HB VAL A 14 2.074 -6.459 -1.990 1.00 0.00 H ATOM 225 HG11 VAL A 14 0.324 -5.129 0.149 1.00 0.00 H ATOM 226 HG12 VAL A 14 2.127 -5.052 0.113 1.00 0.00 H ATOM 227 HG13 VAL A 14 1.287 -6.636 0.416 1.00 0.00 H ATOM 228 HG21 VAL A 14 0.008 -7.756 -1.434 1.00 0.00 H ATOM 229 HG22 VAL A 14 -0.079 -7.035 -3.069 1.00 0.00 H ATOM 230 HG23 VAL A 14 -1.007 -6.304 -1.705 1.00 0.00 H ATOM 231 N PHE A 15 0.211 -4.810 -4.398 1.00 0.00 N ATOM 232 CA PHE A 15 0.067 -4.980 -5.831 1.00 0.00 C ATOM 233 C PHE A 15 0.063 -3.637 -6.507 1.00 0.00 C ATOM 234 O PHE A 15 0.429 -3.535 -7.677 1.00 0.00 O ATOM 235 CB PHE A 15 -1.216 -5.729 -6.270 1.00 0.00 C ATOM 236 CG PHE A 15 -1.183 -7.159 -5.806 1.00 0.00 C ATOM 237 CD1 PHE A 15 -0.182 -8.038 -6.260 1.00 0.00 C ATOM 238 CD2 PHE A 15 -2.169 -7.649 -4.935 1.00 0.00 C ATOM 239 CE1 PHE A 15 -0.159 -9.373 -5.838 1.00 0.00 C ATOM 240 CE2 PHE A 15 -2.147 -8.982 -4.508 1.00 0.00 C ATOM 241 CZ PHE A 15 -1.140 -9.844 -4.957 1.00 0.00 C ATOM 242 H PHE A 15 -0.563 -4.752 -3.756 1.00 0.00 H ATOM 243 HA PHE A 15 0.934 -5.515 -6.195 1.00 0.00 H ATOM 244 HB2 PHE A 15 -2.124 -5.233 -5.864 1.00 0.00 H ATOM 245 HB3 PHE A 15 -1.294 -5.753 -7.378 1.00 0.00 H ATOM 246 HD1 PHE A 15 0.577 -7.687 -6.943 1.00 0.00 H ATOM 247 HD2 PHE A 15 -2.950 -6.987 -4.593 1.00 0.00 H ATOM 248 HE1 PHE A 15 0.616 -10.037 -6.190 1.00 0.00 H ATOM 249 HE2 PHE A 15 -2.908 -9.349 -3.836 1.00 0.00 H ATOM 250 HZ PHE A 15 -1.122 -10.873 -4.628 1.00 0.00 H ATOM 251 N ASN A 16 -0.325 -2.567 -5.770 1.00 0.00 N ATOM 252 CA ASN A 16 -0.315 -1.202 -6.245 1.00 0.00 C ATOM 253 C ASN A 16 1.121 -0.743 -6.331 1.00 0.00 C ATOM 254 O ASN A 16 1.512 -0.101 -7.304 1.00 0.00 O ATOM 255 CB ASN A 16 -1.128 -0.265 -5.310 1.00 0.00 C ATOM 256 CG ASN A 16 -1.306 1.134 -5.922 1.00 0.00 C ATOM 257 OD1 ASN A 16 -1.986 1.290 -6.942 1.00 0.00 O ATOM 258 ND2 ASN A 16 -0.671 2.160 -5.276 1.00 0.00 N ATOM 259 H ASN A 16 -0.621 -2.680 -4.825 1.00 0.00 H ATOM 260 HA ASN A 16 -0.749 -1.195 -7.235 1.00 0.00 H ATOM 261 HB2 ASN A 16 -2.138 -0.703 -5.165 1.00 0.00 H ATOM 262 HB3 ASN A 16 -0.643 -0.196 -4.314 1.00 0.00 H ATOM 263 HD21 ASN A 16 -0.132 1.961 -4.453 1.00 0.00 H ATOM 264 HD22 ASN A 16 -0.755 3.093 -5.637 1.00 0.00 H ATOM 265 N HIS A 17 1.945 -1.112 -5.315 1.00 0.00 N ATOM 266 CA HIS A 17 3.353 -0.884 -5.243 1.00 0.00 C ATOM 267 C HIS A 17 4.063 -1.605 -6.353 1.00 0.00 C ATOM 268 O HIS A 17 4.853 -1.018 -7.092 1.00 0.00 O ATOM 269 CB HIS A 17 3.956 -1.330 -3.890 1.00 0.00 C ATOM 270 CG HIS A 17 3.384 -0.590 -2.709 1.00 0.00 C ATOM 271 ND1 HIS A 17 3.625 -0.947 -1.400 1.00 0.00 N ATOM 272 CD2 HIS A 17 2.603 0.524 -2.649 1.00 0.00 C ATOM 273 CE1 HIS A 17 2.982 -0.041 -0.621 1.00 0.00 C ATOM 274 NE2 HIS A 17 2.346 0.869 -1.334 1.00 0.00 N ATOM 275 H HIS A 17 1.622 -1.543 -4.487 1.00 0.00 H ATOM 276 HA HIS A 17 3.449 0.166 -5.346 1.00 0.00 H ATOM 277 HB2 HIS A 17 3.771 -2.416 -3.740 1.00 0.00 H ATOM 278 HB3 HIS A 17 5.055 -1.161 -3.894 1.00 0.00 H ATOM 279 HD1 HIS A 17 4.179 -1.725 -1.096 1.00 0.00 H ATOM 280 HD2 HIS A 17 2.192 1.132 -3.445 1.00 0.00 H ATOM 281 HE1 HIS A 17 3.001 -0.079 0.465 1.00 0.00 H