ATOM 83 N PHE A 6 -5.658 2.075 0.262 1.00 0.00 N ATOM 84 CA PHE A 6 -4.283 2.499 0.515 1.00 0.00 C ATOM 85 C PHE A 6 -3.945 2.375 1.996 1.00 0.00 C ATOM 86 O PHE A 6 -3.159 1.512 2.401 1.00 0.00 O ATOM 87 CB PHE A 6 -4.082 3.942 0.042 1.00 0.00 C ATOM 88 CG PHE A 6 -2.641 4.355 -0.052 1.00 0.00 C ATOM 89 CD1 PHE A 6 -1.803 3.788 -0.999 1.00 0.00 C ATOM 90 CD2 PHE A 6 -2.127 5.315 0.804 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.478 4.172 -1.089 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.803 5.703 0.719 1.00 0.00 C ATOM 93 CZ PHE A 6 0.022 5.130 -0.230 1.00 0.00 C ATOM 94 H PHE A 6 -6.249 2.659 -0.258 1.00 0.00 H ATOM 95 HA PHE A 6 -3.629 1.852 -0.044 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.524 4.055 -0.936 1.00 0.00 H ATOM 97 HB3 PHE A 6 -4.574 4.611 0.732 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.194 3.039 -1.672 1.00 0.00 H ATOM 99 HD2 PHE A 6 -2.771 5.763 1.546 1.00 0.00 H ATOM 100 HE1 PHE A 6 0.165 3.722 -1.832 1.00 0.00 H ATOM 101 HE2 PHE A 6 -0.415 6.453 1.391 1.00 0.00 H ATOM 102 HZ PHE A 6 1.057 5.433 -0.299 1.00 0.00 H ATOM 103 N THR A 7 -4.557 3.231 2.806 1.00 0.00 N ATOM 104 CA THR A 7 -4.333 3.205 4.241 1.00 0.00 C ATOM 105 C THR A 7 -4.617 1.814 4.787 1.00 0.00 C ATOM 106 O THR A 7 -3.912 1.325 5.668 1.00 0.00 O ATOM 107 CB THR A 7 -5.220 4.233 4.940 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.464 4.358 4.273 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.598 5.609 5.015 1.00 0.00 C ATOM 110 H THR A 7 -5.181 3.882 2.429 1.00 0.00 H ATOM 111 HA THR A 7 -3.296 3.449 4.421 1.00 0.00 H ATOM 112 HB THR A 7 -5.408 3.898 5.947 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.789 3.486 4.036 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.839 5.704 4.253 1.00 0.00 H ATOM 115 HG22 THR A 7 -5.360 6.359 4.860 1.00 0.00 H ATOM 116 HG23 THR A 7 -4.149 5.748 5.988 1.00 0.00 H ATOM 117 N GLY A 8 -5.648 1.174 4.240 1.00 0.00 N ATOM 118 CA GLY A 8 -5.994 -0.166 4.669 1.00 0.00 C ATOM 119 C GLY A 8 -4.810 -1.096 4.541 1.00 0.00 C ATOM 120 O GLY A 8 -4.490 -1.849 5.460 1.00 0.00 O ATOM 121 H GLY A 8 -6.164 1.609 3.530 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.312 -0.136 5.700 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.803 -0.537 4.059 1.00 0.00 H ATOM 124 N ILE A 9 -4.144 -1.016 3.396 1.00 0.00 N ATOM 125 CA ILE A 9 -2.964 -1.824 3.131 1.00 0.00 C ATOM 126 C ILE A 9 -1.952 -1.644 4.256 1.00 0.00 C ATOM 127 O ILE A 9 -1.352 -2.607 4.734 1.00 0.00 O ATOM 128 CB ILE A 9 -2.320 -1.411 1.781 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.274 -1.711 0.623 1.00 0.00 C ATOM 130 CG2 ILE A 9 -0.979 -2.103 1.556 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.191 -0.704 -0.504 1.00 0.00 C ATOM 132 H ILE A 9 -4.445 -0.378 2.714 1.00 0.00 H ATOM 133 HA ILE A 9 -3.264 -2.861 3.076 1.00 0.00 H ATOM 134 HB ILE A 9 -2.139 -0.347 1.815 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.041 -2.683 0.217 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.289 -1.713 0.992 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.007 -3.094 1.981 1.00 0.00 H ATOM 138 HG22 ILE A 9 -0.782 -2.170 0.497 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.194 -1.529 2.031 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.290 -0.117 -0.398 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.170 -1.224 -1.451 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.051 -0.052 -0.470 1.00 0.00 H ATOM 143 N TYR A 10 -1.767 -0.396 4.658 1.00 0.00 N ATOM 144 CA TYR A 10 -0.824 -0.060 5.709 1.00 0.00 C ATOM 145 C TYR A 10 -1.345 -0.472 7.078 1.00 0.00 C ATOM 146 O TYR A 10 -0.616 -1.053 7.883 1.00 0.00 O ATOM 147 CB TYR A 10 -0.540 1.431 5.656 1.00 0.00 C ATOM 148 CG TYR A 10 0.067 1.840 4.336 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.397 1.569 4.048 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.699 2.466 3.364 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.946 1.915 2.831 1.00 0.00 C ATOM 152 CE2 TYR A 10 -0.159 2.818 2.145 1.00 0.00 C ATOM 153 CZ TYR A 10 1.164 2.539 1.882 1.00 0.00 C ATOM 154 OH TYR A 10 1.709 2.884 0.666 1.00 0.00 O ATOM 155 H TYR A 10 -2.276 0.326 4.227 1.00 0.00 H ATOM 156 HA TYR A 10 0.091 -0.596 5.513 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.463 1.975 5.782 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.142 1.693 6.442 1.00 0.00 H ATOM 159 HD1 TYR A 10 2.007 1.083 4.795 1.00 0.00 H ATOM 160 HD2 TYR A 10 -1.731 2.683 3.573 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.981 1.692 2.626 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.777 3.304 1.404 1.00 0.00 H ATOM 163 HH TYR A 10 1.878 2.090 0.154 1.00 0.00 H ATOM 164 N THR A 11 -2.615 -0.195 7.325 1.00 0.00 N ATOM 165 CA THR A 11 -3.238 -0.565 8.587 1.00 0.00 C ATOM 166 C THR A 11 -3.140 -2.077 8.747 1.00 0.00 C ATOM 167 O THR A 11 -2.615 -2.595 9.733 1.00 0.00 O ATOM 168 CB THR A 11 -4.697 -0.045 8.631 1.00 0.00 C ATOM 169 OG1 THR A 11 -5.018 0.416 9.929 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.775 -1.045 8.234 1.00 0.00 C ATOM 171 H THR A 11 -3.146 0.245 6.636 1.00 0.00 H ATOM 172 HA THR A 11 -2.684 -0.102 9.378 1.00 0.00 H ATOM 173 HB THR A 11 -4.769 0.792 7.954 1.00 0.00 H ATOM 174 HG1 THR A 11 -4.539 1.230 10.108 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.622 -1.966 8.782 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.745 -0.643 8.468 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.705 -1.245 7.177 1.00 0.00 H ATOM 178 N PHE A 12 -3.652 -2.756 7.736 1.00 0.00 N ATOM 179 CA PHE A 12 -3.648 -4.197 7.686 1.00 0.00 C ATOM 180 C PHE A 12 -2.223 -4.724 7.786 1.00 0.00 C ATOM 181 O PHE A 12 -1.996 -5.843 8.242 1.00 0.00 O ATOM 182 CB PHE A 12 -4.298 -4.644 6.382 1.00 0.00 C ATOM 183 CG PHE A 12 -5.039 -5.938 6.496 1.00 0.00 C ATOM 184 CD1 PHE A 12 -4.382 -7.141 6.319 1.00 0.00 C ATOM 185 CD2 PHE A 12 -6.394 -5.948 6.776 1.00 0.00 C ATOM 186 CE1 PHE A 12 -5.063 -8.339 6.421 1.00 0.00 C ATOM 187 CE2 PHE A 12 -7.083 -7.142 6.879 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.417 -8.340 6.701 1.00 0.00 C ATOM 189 H PHE A 12 -4.043 -2.261 6.987 1.00 0.00 H ATOM 190 HA PHE A 12 -4.225 -4.568 8.519 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.002 -3.890 6.066 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.535 -4.751 5.628 1.00 0.00 H ATOM 193 HD1 PHE A 12 -3.324 -7.135 6.102 1.00 0.00 H ATOM 194 HD2 PHE A 12 -6.914 -5.008 6.917 1.00 0.00 H ATOM 195 HE1 PHE A 12 -4.539 -9.272 6.281 1.00 0.00 H ATOM 196 HE2 PHE A 12 -8.141 -7.140 7.098 1.00 0.00 H ATOM 197 HZ PHE A 12 -6.952 -9.274 6.780 1.00 0.00 H ATOM 198 N GLU A 13 -1.261 -3.905 7.370 1.00 0.00 N ATOM 199 CA GLU A 13 0.141 -4.298 7.435 1.00 0.00 C ATOM 200 C GLU A 13 0.550 -4.527 8.885 1.00 0.00 C ATOM 201 O GLU A 13 0.971 -5.623 9.254 1.00 0.00 O ATOM 202 CB GLU A 13 1.027 -3.224 6.800 1.00 0.00 C ATOM 203 CG GLU A 13 1.938 -3.753 5.707 1.00 0.00 C ATOM 204 CD GLU A 13 3.371 -3.917 6.172 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.578 -4.193 7.372 1.00 0.00 O ATOM 206 OE2 GLU A 13 4.288 -3.768 5.336 1.00 0.00 O ATOM 207 H GLU A 13 -1.498 -3.015 7.023 1.00 0.00 H ATOM 208 HA GLU A 13 0.253 -5.227 6.889 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.396 -2.459 6.374 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.643 -2.782 7.569 1.00 0.00 H ATOM 211 HG2 GLU A 13 1.570 -4.714 5.381 1.00 0.00 H ATOM 212 HG3 GLU A 13 1.922 -3.061 4.876 1.00 0.00 H ATOM 213 N SER A 14 0.402 -3.493 9.711 1.00 0.00 N ATOM 214 CA SER A 14 0.738 -3.602 11.126 1.00 0.00 C ATOM 215 C SER A 14 -0.025 -4.765 11.741 1.00 0.00 C ATOM 216 O SER A 14 0.515 -5.525 12.543 1.00 0.00 O ATOM 217 CB SER A 14 0.408 -2.303 11.862 1.00 0.00 C ATOM 218 OG SER A 14 0.456 -1.192 10.984 1.00 0.00 O ATOM 219 H SER A 14 0.046 -2.647 9.365 1.00 0.00 H ATOM 220 HA SER A 14 1.798 -3.802 11.207 1.00 0.00 H ATOM 221 HB2 SER A 14 -0.585 -2.371 12.283 1.00 0.00 H ATOM 222 HB3 SER A 14 1.124 -2.150 12.656 1.00 0.00 H ATOM 223 HG SER A 14 0.964 -0.485 11.389 1.00 0.00 H ATOM 224 N LEU A 15 -1.281 -4.920 11.327 1.00 0.00 N ATOM 225 CA LEU A 15 -2.111 -6.015 11.801 1.00 0.00 C ATOM 226 C LEU A 15 -1.399 -7.332 11.531 1.00 0.00 C ATOM 227 O LEU A 15 -1.140 -8.119 12.441 1.00 0.00 O ATOM 228 CB LEU A 15 -3.451 -5.996 11.077 1.00 0.00 C ATOM 229 CG LEU A 15 -4.391 -7.136 11.420 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.816 -6.744 11.093 1.00 0.00 C ATOM 231 CD2 LEU A 15 -3.988 -8.381 10.660 1.00 0.00 C ATOM 232 H LEU A 15 -1.649 -4.299 10.666 1.00 0.00 H ATOM 233 HA LEU A 15 -2.267 -5.898 12.863 1.00 0.00 H ATOM 234 HB2 LEU A 15 -3.950 -5.076 11.304 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.261 -6.027 10.015 1.00 0.00 H ATOM 236 HG LEU A 15 -4.330 -7.348 12.478 1.00 0.00 H ATOM 237 HD11 LEU A 15 -6.027 -5.776 11.522 1.00 0.00 H ATOM 238 HD12 LEU A 15 -5.936 -6.697 10.021 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.493 -7.477 11.501 1.00 0.00 H ATOM 240 HD21 LEU A 15 -3.384 -8.098 9.810 1.00 0.00 H ATOM 241 HD22 LEU A 15 -3.418 -9.027 11.309 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.874 -8.893 10.320 1.00 0.00 H ATOM 243 N ILE A 16 -1.058 -7.537 10.262 1.00 0.00 N ATOM 244 CA ILE A 16 -0.338 -8.729 9.833 1.00 0.00 C ATOM 245 C ILE A 16 0.894 -8.937 10.708 1.00 0.00 C ATOM 246 O ILE A 16 1.190 -10.050 11.142 1.00 0.00 O ATOM 247 CB ILE A 16 0.092 -8.599 8.364 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.166 -8.369 7.497 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.925 -9.808 7.923 1.00 0.00 C ATOM 250 CD1 ILE A 16 -1.701 -9.573 6.737 1.00 0.00 C ATOM 251 H ILE A 16 -1.281 -6.853 9.596 1.00 0.00 H ATOM 252 HA ILE A 16 -0.996 -9.573 9.922 1.00 0.00 H ATOM 253 HB ILE A 16 0.724 -7.728 8.286 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.962 -8.024 8.139 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.947 -7.607 6.780 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.547 -10.699 8.400 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.859 -9.917 6.850 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.957 -9.657 8.206 1.00 0.00 H ATOM 259 HD11 ILE A 16 -1.940 -10.361 7.434 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.591 -9.288 6.195 1.00 0.00 H ATOM 261 HD13 ILE A 16 -0.951 -9.920 6.041 1.00 0.00 H ATOM 262 N LYS A 17 1.594 -7.840 10.969 1.00 0.00 N ATOM 263 CA LYS A 17 2.783 -7.860 11.797 1.00 0.00 C ATOM 264 C LYS A 17 2.475 -8.450 13.168 1.00 0.00 C ATOM 265 O LYS A 17 3.305 -9.145 13.757 1.00 0.00 O ATOM 266 CB LYS A 17 3.334 -6.441 11.932 1.00 0.00 C ATOM 267 CG LYS A 17 4.452 -6.142 10.961 1.00 0.00 C ATOM 268 CD LYS A 17 5.793 -6.498 11.557 1.00 0.00 C ATOM 269 CE LYS A 17 6.224 -7.898 11.155 1.00 0.00 C ATOM 270 NZ LYS A 17 6.722 -8.680 12.321 1.00 0.00 N ATOM 271 H LYS A 17 1.295 -6.987 10.597 1.00 0.00 H ATOM 272 HA LYS A 17 3.519 -8.477 11.308 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.540 -5.739 11.750 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.705 -6.297 12.933 1.00 0.00 H ATOM 275 HG2 LYS A 17 4.301 -6.718 10.060 1.00 0.00 H ATOM 276 HG3 LYS A 17 4.439 -5.090 10.724 1.00 0.00 H ATOM 277 HD2 LYS A 17 6.526 -5.790 11.210 1.00 0.00 H ATOM 278 HD3 LYS A 17 5.715 -6.448 12.633 1.00 0.00 H ATOM 279 HE2 LYS A 17 5.377 -8.412 10.725 1.00 0.00 H ATOM 280 HE3 LYS A 17 7.010 -7.822 10.421 1.00 0.00 H ATOM 281 HZ1 LYS A 17 6.193 -8.420 13.178 1.00 0.00 H ATOM 282 HZ2 LYS A 17 6.600 -9.698 12.147 1.00 0.00 H ATOM 283 HZ3 LYS A 17 7.731 -8.485 12.477 1.00 0.00 H ATOM 284 N ILE A 18 1.275 -8.176 13.667 1.00 0.00 N ATOM 285 CA ILE A 18 0.853 -8.686 14.964 1.00 0.00 C ATOM 286 C ILE A 18 0.704 -10.197 14.936 1.00 0.00 C ATOM 287 O ILE A 18 1.296 -10.911 15.746 1.00 0.00 O ATOM 288 CB ILE A 18 -0.488 -8.071 15.400 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.552 -6.579 15.080 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.721 -8.308 16.883 1.00 0.00 C ATOM 291 CD1 ILE A 18 0.717 -5.820 15.365 1.00 0.00 C ATOM 292 H ILE A 18 0.655 -7.620 13.149 1.00 0.00 H ATOM 293 HA ILE A 18 1.595 -8.410 15.692 1.00 0.00 H ATOM 294 HB ILE A 18 -1.267 -8.568 14.861 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.790 -6.451 14.035 1.00 0.00 H ATOM 296 HG13 ILE A 18 -1.327 -6.140 15.674 1.00 0.00 H ATOM 297 HG21 ILE A 18 0.230 -8.373 17.392 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.293 -7.490 17.295 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.265 -9.231 17.019 1.00 0.00 H ATOM 300 HD11 ILE A 18 1.056 -6.062 16.361 1.00 0.00 H ATOM 301 HD12 ILE A 18 1.470 -6.110 14.648 1.00 0.00 H ATOM 302 HD13 ILE A 18 0.526 -4.764 15.288 1.00 0.00 H ATOM 303 N LEU A 19 -0.102 -10.675 13.997 1.00 0.00 N ATOM 304 CA LEU A 19 -0.348 -12.102 13.856 1.00 0.00 C ATOM 305 C LEU A 19 0.908 -12.857 13.401 1.00 0.00 C ATOM 306 O LEU A 19 0.939 -14.087 13.438 1.00 0.00 O ATOM 307 CB LEU A 19 -1.512 -12.341 12.888 1.00 0.00 C ATOM 308 CG LEU A 19 -1.149 -12.322 11.406 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.917 -13.737 10.897 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.236 -11.634 10.598 1.00 0.00 C ATOM 311 H LEU A 19 -0.547 -10.048 13.388 1.00 0.00 H ATOM 312 HA LEU A 19 -0.630 -12.474 14.823 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.949 -13.299 13.117 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.256 -11.577 13.061 1.00 0.00 H ATOM 315 HG LEU A 19 -0.233 -11.767 11.283 1.00 0.00 H ATOM 316 HD11 LEU A 19 -1.286 -14.446 11.623 1.00 0.00 H ATOM 317 HD12 LEU A 19 -1.440 -13.874 9.962 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.141 -13.896 10.744 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.178 -12.137 10.760 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.321 -10.604 10.910 1.00 0.00 H ATOM 321 HD23 LEU A 19 -1.984 -11.672 9.548 1.00 0.00 H