ATOM 83 N PHE A 6 -5.834 2.591 0.426 1.00 0.00 N ATOM 84 CA PHE A 6 -4.386 2.698 0.535 1.00 0.00 C ATOM 85 C PHE A 6 -3.949 2.482 1.976 1.00 0.00 C ATOM 86 O PHE A 6 -3.249 1.516 2.299 1.00 0.00 O ATOM 87 CB PHE A 6 -3.921 4.072 0.053 1.00 0.00 C ATOM 88 CG PHE A 6 -2.576 4.052 -0.611 1.00 0.00 C ATOM 89 CD1 PHE A 6 -2.421 3.490 -1.866 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.469 4.598 0.017 1.00 0.00 C ATOM 91 CE1 PHE A 6 -1.187 3.472 -2.485 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.231 4.583 -0.596 1.00 0.00 C ATOM 93 CZ PHE A 6 -0.090 4.019 -1.850 1.00 0.00 C ATOM 94 H PHE A 6 -6.343 3.345 0.060 1.00 0.00 H ATOM 95 HA PHE A 6 -3.944 1.935 -0.085 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.636 4.458 -0.658 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.863 4.742 0.898 1.00 0.00 H ATOM 98 HD1 PHE A 6 -3.279 3.062 -2.360 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.579 5.039 1.000 1.00 0.00 H ATOM 100 HE1 PHE A 6 -1.079 3.030 -3.464 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.626 5.011 -0.096 1.00 0.00 H ATOM 102 HZ PHE A 6 0.877 4.007 -2.332 1.00 0.00 H ATOM 103 N THR A 7 -4.372 3.390 2.843 1.00 0.00 N ATOM 104 CA THR A 7 -4.033 3.303 4.251 1.00 0.00 C ATOM 105 C THR A 7 -4.424 1.939 4.807 1.00 0.00 C ATOM 106 O THR A 7 -3.706 1.368 5.623 1.00 0.00 O ATOM 107 CB THR A 7 -4.726 4.411 5.043 1.00 0.00 C ATOM 108 OG1 THR A 7 -5.970 4.746 4.456 1.00 0.00 O ATOM 109 CG2 THR A 7 -3.905 5.679 5.141 1.00 0.00 C ATOM 110 H THR A 7 -4.926 4.132 2.528 1.00 0.00 H ATOM 111 HA THR A 7 -2.962 3.421 4.334 1.00 0.00 H ATOM 112 HB THR A 7 -4.908 4.057 6.046 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.684 4.405 5.001 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.378 5.840 4.213 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.559 6.517 5.335 1.00 0.00 H ATOM 116 HG23 THR A 7 -3.193 5.585 5.947 1.00 0.00 H ATOM 117 N GLY A 8 -5.559 1.418 4.348 1.00 0.00 N ATOM 118 CA GLY A 8 -6.009 0.114 4.802 1.00 0.00 C ATOM 119 C GLY A 8 -4.949 -0.940 4.563 1.00 0.00 C ATOM 120 O GLY A 8 -4.669 -1.768 5.429 1.00 0.00 O ATOM 121 H GLY A 8 -6.085 1.915 3.689 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.226 0.162 5.859 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.906 -0.158 4.267 1.00 0.00 H ATOM 124 N ILE A 9 -4.338 -0.884 3.386 1.00 0.00 N ATOM 125 CA ILE A 9 -3.275 -1.809 3.025 1.00 0.00 C ATOM 126 C ILE A 9 -2.169 -1.742 4.071 1.00 0.00 C ATOM 127 O ILE A 9 -1.637 -2.764 4.510 1.00 0.00 O ATOM 128 CB ILE A 9 -2.699 -1.450 1.628 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.755 -1.671 0.544 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.434 -2.242 1.305 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.661 -0.686 -0.602 1.00 0.00 C ATOM 132 H ILE A 9 -4.596 -0.184 2.750 1.00 0.00 H ATOM 133 HA ILE A 9 -3.684 -2.810 2.992 1.00 0.00 H ATOM 134 HB ILE A 9 -2.432 -0.404 1.642 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.641 -2.665 0.137 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.737 -1.576 0.983 1.00 0.00 H ATOM 137 HG21 ILE A 9 -0.710 -2.100 2.095 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.675 -3.290 1.220 1.00 0.00 H ATOM 139 HG23 ILE A 9 -1.018 -1.890 0.371 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.787 -0.066 -0.472 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.584 -1.226 -1.535 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.545 -0.066 -0.616 1.00 0.00 H ATOM 143 N TYR A 10 -1.829 -0.521 4.451 1.00 0.00 N ATOM 144 CA TYR A 10 -0.783 -0.279 5.432 1.00 0.00 C ATOM 145 C TYR A 10 -1.242 -0.622 6.841 1.00 0.00 C ATOM 146 O TYR A 10 -0.493 -1.201 7.630 1.00 0.00 O ATOM 147 CB TYR A 10 -0.366 1.178 5.346 1.00 0.00 C ATOM 148 CG TYR A 10 0.174 1.546 3.985 1.00 0.00 C ATOM 149 CD1 TYR A 10 0.935 0.643 3.252 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.092 2.785 3.422 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.417 0.965 2.000 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.384 3.116 2.171 1.00 0.00 C ATOM 153 CZ TYR A 10 1.139 2.203 1.462 1.00 0.00 C ATOM 154 OH TYR A 10 1.615 2.532 0.212 1.00 0.00 O ATOM 155 H TYR A 10 -2.294 0.248 4.052 1.00 0.00 H ATOM 156 HA TYR A 10 0.061 -0.900 5.179 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.225 1.803 5.542 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.390 1.372 6.081 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.151 -0.327 3.674 1.00 0.00 H ATOM 160 HD2 TYR A 10 -0.682 3.498 3.979 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.003 0.245 1.447 1.00 0.00 H ATOM 162 HE2 TYR A 10 0.163 4.084 1.752 1.00 0.00 H ATOM 163 HH TYR A 10 1.807 1.730 -0.281 1.00 0.00 H ATOM 164 N THR A 11 -2.484 -0.283 7.142 1.00 0.00 N ATOM 165 CA THR A 11 -3.062 -0.575 8.445 1.00 0.00 C ATOM 166 C THR A 11 -2.996 -2.078 8.666 1.00 0.00 C ATOM 167 O THR A 11 -2.425 -2.574 9.638 1.00 0.00 O ATOM 168 CB THR A 11 -4.505 -0.007 8.515 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.717 0.650 9.750 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.638 -1.013 8.345 1.00 0.00 C ATOM 171 H THR A 11 -3.028 0.150 6.463 1.00 0.00 H ATOM 172 HA THR A 11 -2.463 -0.093 9.192 1.00 0.00 H ATOM 173 HB THR A 11 -4.606 0.726 7.729 1.00 0.00 H ATOM 174 HG1 THR A 11 -4.298 0.149 10.455 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.449 -1.869 8.979 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.571 -0.554 8.625 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.682 -1.332 7.316 1.00 0.00 H ATOM 178 N PHE A 12 -3.573 -2.778 7.705 1.00 0.00 N ATOM 179 CA PHE A 12 -3.597 -4.217 7.700 1.00 0.00 C ATOM 180 C PHE A 12 -2.180 -4.755 7.825 1.00 0.00 C ATOM 181 O PHE A 12 -1.949 -5.785 8.446 1.00 0.00 O ATOM 182 CB PHE A 12 -4.241 -4.692 6.404 1.00 0.00 C ATOM 183 CG PHE A 12 -5.105 -5.904 6.571 1.00 0.00 C ATOM 184 CD1 PHE A 12 -4.617 -7.035 7.201 1.00 0.00 C ATOM 185 CD2 PHE A 12 -6.405 -5.909 6.095 1.00 0.00 C ATOM 186 CE1 PHE A 12 -5.412 -8.154 7.357 1.00 0.00 C ATOM 187 CE2 PHE A 12 -7.206 -7.025 6.247 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.709 -8.150 6.878 1.00 0.00 C ATOM 189 H PHE A 12 -3.985 -2.298 6.957 1.00 0.00 H ATOM 190 HA PHE A 12 -4.184 -4.557 8.541 1.00 0.00 H ATOM 191 HB2 PHE A 12 -4.860 -3.899 6.012 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.465 -4.918 5.690 1.00 0.00 H ATOM 193 HD1 PHE A 12 -3.604 -7.033 7.577 1.00 0.00 H ATOM 194 HD2 PHE A 12 -6.792 -5.027 5.603 1.00 0.00 H ATOM 195 HE1 PHE A 12 -5.021 -9.031 7.851 1.00 0.00 H ATOM 196 HE2 PHE A 12 -8.219 -7.018 5.872 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.333 -9.023 6.997 1.00 0.00 H ATOM 198 N GLU A 13 -1.223 -4.033 7.257 1.00 0.00 N ATOM 199 CA GLU A 13 0.170 -4.452 7.349 1.00 0.00 C ATOM 200 C GLU A 13 0.563 -4.552 8.817 1.00 0.00 C ATOM 201 O GLU A 13 1.261 -5.480 9.224 1.00 0.00 O ATOM 202 CB GLU A 13 1.090 -3.475 6.609 1.00 0.00 C ATOM 203 CG GLU A 13 2.104 -4.161 5.704 1.00 0.00 C ATOM 204 CD GLU A 13 2.153 -3.557 4.314 1.00 0.00 C ATOM 205 OE1 GLU A 13 1.208 -3.792 3.530 1.00 0.00 O ATOM 206 OE2 GLU A 13 3.135 -2.849 4.008 1.00 0.00 O ATOM 207 H GLU A 13 -1.455 -3.198 6.790 1.00 0.00 H ATOM 208 HA GLU A 13 0.251 -5.436 6.900 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.485 -2.818 6.002 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.629 -2.885 7.335 1.00 0.00 H ATOM 211 HG2 GLU A 13 3.083 -4.073 6.151 1.00 0.00 H ATOM 212 HG3 GLU A 13 1.841 -5.206 5.618 1.00 0.00 H ATOM 213 N SER A 14 0.073 -3.606 9.616 1.00 0.00 N ATOM 214 CA SER A 14 0.339 -3.610 11.049 1.00 0.00 C ATOM 215 C SER A 14 -0.309 -4.839 11.672 1.00 0.00 C ATOM 216 O SER A 14 0.285 -5.512 12.514 1.00 0.00 O ATOM 217 CB SER A 14 -0.200 -2.337 11.704 1.00 0.00 C ATOM 218 OG SER A 14 0.542 -2.006 12.865 1.00 0.00 O ATOM 219 H SER A 14 -0.501 -2.905 9.236 1.00 0.00 H ATOM 220 HA SER A 14 1.408 -3.666 11.195 1.00 0.00 H ATOM 221 HB2 SER A 14 -0.134 -1.518 11.004 1.00 0.00 H ATOM 222 HB3 SER A 14 -1.232 -2.487 11.984 1.00 0.00 H ATOM 223 HG SER A 14 -0.061 -1.785 13.578 1.00 0.00 H ATOM 224 N LEU A 15 -1.524 -5.142 11.218 1.00 0.00 N ATOM 225 CA LEU A 15 -2.247 -6.308 11.693 1.00 0.00 C ATOM 226 C LEU A 15 -1.395 -7.547 11.463 1.00 0.00 C ATOM 227 O LEU A 15 -1.032 -8.252 12.406 1.00 0.00 O ATOM 228 CB LEU A 15 -3.583 -6.423 10.962 1.00 0.00 C ATOM 229 CG LEU A 15 -4.445 -7.613 11.341 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.901 -7.287 11.084 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.025 -8.832 10.548 1.00 0.00 C ATOM 232 H LEU A 15 -1.932 -4.580 10.529 1.00 0.00 H ATOM 233 HA LEU A 15 -2.422 -6.188 12.747 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.151 -5.534 11.154 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.390 -6.481 9.909 1.00 0.00 H ATOM 236 HG LEU A 15 -4.322 -7.826 12.390 1.00 0.00 H ATOM 237 HD11 LEU A 15 -6.070 -6.239 11.284 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.135 -7.499 10.053 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.522 -7.885 11.729 1.00 0.00 H ATOM 240 HD21 LEU A 15 -3.318 -8.536 9.788 1.00 0.00 H ATOM 241 HD22 LEU A 15 -3.567 -9.548 11.209 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.894 -9.270 10.081 1.00 0.00 H ATOM 243 N ILE A 16 -1.038 -7.783 10.196 1.00 0.00 N ATOM 244 CA ILE A 16 -0.180 -8.912 9.826 1.00 0.00 C ATOM 245 C ILE A 16 1.024 -9.004 10.762 1.00 0.00 C ATOM 246 O ILE A 16 1.471 -10.092 11.126 1.00 0.00 O ATOM 247 CB ILE A 16 0.347 -8.764 8.388 1.00 0.00 C ATOM 248 CG1 ILE A 16 -0.806 -8.599 7.405 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.198 -9.964 8.007 1.00 0.00 C ATOM 250 CD1 ILE A 16 -1.913 -9.609 7.577 1.00 0.00 C ATOM 251 H ILE A 16 -1.344 -7.167 9.496 1.00 0.00 H ATOM 252 HA ILE A 16 -0.760 -9.819 9.886 1.00 0.00 H ATOM 253 HB ILE A 16 0.972 -7.885 8.348 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.233 -7.619 7.519 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.426 -8.702 6.411 1.00 0.00 H ATOM 256 HG21 ILE A 16 1.981 -10.096 8.740 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.581 -10.848 7.976 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.640 -9.797 7.035 1.00 0.00 H ATOM 259 HD11 ILE A 16 -1.575 -10.407 8.219 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.772 -9.128 8.018 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.182 -10.012 6.612 1.00 0.00 H ATOM 262 N LYS A 17 1.533 -7.836 11.145 1.00 0.00 N ATOM 263 CA LYS A 17 2.678 -7.743 12.041 1.00 0.00 C ATOM 264 C LYS A 17 2.348 -8.352 13.398 1.00 0.00 C ATOM 265 O LYS A 17 3.168 -9.053 13.992 1.00 0.00 O ATOM 266 CB LYS A 17 3.098 -6.283 12.202 1.00 0.00 C ATOM 267 CG LYS A 17 4.485 -5.989 11.668 1.00 0.00 C ATOM 268 CD LYS A 17 4.565 -6.261 10.180 1.00 0.00 C ATOM 269 CE LYS A 17 5.307 -5.153 9.447 1.00 0.00 C ATOM 270 NZ LYS A 17 6.087 -5.673 8.290 1.00 0.00 N ATOM 271 H LYS A 17 1.121 -7.010 10.817 1.00 0.00 H ATOM 272 HA LYS A 17 3.494 -8.294 11.597 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.393 -5.657 11.675 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.079 -6.027 13.245 1.00 0.00 H ATOM 275 HG2 LYS A 17 4.718 -4.953 11.847 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.201 -6.617 12.179 1.00 0.00 H ATOM 277 HD2 LYS A 17 5.081 -7.194 10.025 1.00 0.00 H ATOM 278 HD3 LYS A 17 3.561 -6.331 9.789 1.00 0.00 H ATOM 279 HE2 LYS A 17 4.586 -4.433 9.088 1.00 0.00 H ATOM 280 HE3 LYS A 17 5.982 -4.671 10.138 1.00 0.00 H ATOM 281 HZ1 LYS A 17 6.221 -6.700 8.382 1.00 0.00 H ATOM 282 HZ2 LYS A 17 5.582 -5.478 7.402 1.00 0.00 H ATOM 283 HZ3 LYS A 17 7.020 -5.214 8.252 1.00 0.00 H ATOM 284 N ILE A 18 1.135 -8.093 13.882 1.00 0.00 N ATOM 285 CA ILE A 18 0.698 -8.633 15.163 1.00 0.00 C ATOM 286 C ILE A 18 0.690 -10.154 15.114 1.00 0.00 C ATOM 287 O ILE A 18 1.156 -10.821 16.038 1.00 0.00 O ATOM 288 CB ILE A 18 -0.714 -8.143 15.540 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.795 -6.620 15.463 1.00 0.00 C ATOM 290 CG2 ILE A 18 -1.089 -8.625 16.933 1.00 0.00 C ATOM 291 CD1 ILE A 18 -2.188 -6.113 15.167 1.00 0.00 C ATOM 292 H ILE A 18 0.519 -7.537 13.359 1.00 0.00 H ATOM 293 HA ILE A 18 1.392 -8.305 15.923 1.00 0.00 H ATOM 294 HB ILE A 18 -1.415 -8.569 14.838 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.482 -6.200 16.407 1.00 0.00 H ATOM 296 HG13 ILE A 18 -0.140 -6.267 14.681 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.336 -9.311 17.292 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.155 -7.780 17.601 1.00 0.00 H ATOM 299 HG23 ILE A 18 -2.045 -9.128 16.894 1.00 0.00 H ATOM 300 HD11 ILE A 18 -2.711 -6.835 14.558 1.00 0.00 H ATOM 301 HD12 ILE A 18 -2.725 -5.972 16.093 1.00 0.00 H ATOM 302 HD13 ILE A 18 -2.125 -5.173 14.640 1.00 0.00 H ATOM 303 N LEU A 19 0.161 -10.693 14.020 1.00 0.00 N ATOM 304 CA LEU A 19 0.095 -12.135 13.832 1.00 0.00 C ATOM 305 C LEU A 19 1.489 -12.745 13.883 1.00 0.00 C ATOM 306 O LEU A 19 1.710 -13.768 14.533 1.00 0.00 O ATOM 307 CB LEU A 19 -0.563 -12.472 12.493 1.00 0.00 C ATOM 308 CG LEU A 19 -1.711 -11.554 12.076 1.00 0.00 C ATOM 309 CD1 LEU A 19 -2.424 -12.121 10.857 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.688 -11.360 13.225 1.00 0.00 C ATOM 311 H LEU A 19 -0.189 -10.104 13.320 1.00 0.00 H ATOM 312 HA LEU A 19 -0.498 -12.546 14.631 1.00 0.00 H ATOM 313 HB2 LEU A 19 0.196 -12.435 11.725 1.00 0.00 H ATOM 314 HB3 LEU A 19 -0.942 -13.480 12.549 1.00 0.00 H ATOM 315 HG LEU A 19 -1.314 -10.588 11.810 1.00 0.00 H ATOM 316 HD11 LEU A 19 -2.163 -13.162 10.740 1.00 0.00 H ATOM 317 HD12 LEU A 19 -3.491 -12.030 10.989 1.00 0.00 H ATOM 318 HD13 LEU A 19 -2.122 -11.573 9.976 1.00 0.00 H ATOM 319 HD21 LEU A 19 -2.138 -11.154 14.133 1.00 0.00 H ATOM 320 HD22 LEU A 19 -3.342 -10.531 13.005 1.00 0.00 H ATOM 321 HD23 LEU A 19 -3.274 -12.257 13.355 1.00 0.00 H