ATOM 95 N GLY A 7 -18.852 -11.162 -20.345 1.00 0.00 N ATOM 96 CA GLY A 7 -19.584 -9.920 -20.161 1.00 0.00 C ATOM 97 C GLY A 7 -20.395 -9.948 -18.864 1.00 0.00 C ATOM 98 O GLY A 7 -20.247 -9.070 -18.015 1.00 0.00 O ATOM 99 H GLY A 7 -18.795 -11.483 -21.290 1.00 0.00 H ATOM 100 HA2 GLY A 7 -18.886 -9.082 -20.139 1.00 0.00 H ATOM 101 HA3 GLY A 7 -20.251 -9.758 -21.008 1.00 0.00 H ATOM 102 N TYR A 8 -21.235 -10.966 -18.751 1.00 0.00 N ATOM 103 CA TYR A 8 -22.070 -11.121 -17.572 1.00 0.00 C ATOM 104 C TYR A 8 -21.244 -10.976 -16.293 1.00 0.00 C ATOM 105 O TYR A 8 -21.613 -10.221 -15.394 1.00 0.00 O ATOM 106 CB TYR A 8 -22.638 -12.540 -17.641 1.00 0.00 C ATOM 107 CG TYR A 8 -24.107 -12.603 -18.063 1.00 0.00 C ATOM 108 CD1 TYR A 8 -25.100 -12.294 -17.156 1.00 0.00 C ATOM 109 CD2 TYR A 8 -24.439 -12.968 -19.352 1.00 0.00 C ATOM 110 CE1 TYR A 8 -26.483 -12.354 -17.554 1.00 0.00 C ATOM 111 CE2 TYR A 8 -25.822 -13.027 -19.750 1.00 0.00 C ATOM 112 CZ TYR A 8 -26.775 -12.717 -18.832 1.00 0.00 C ATOM 113 OH TYR A 8 -28.081 -12.773 -19.207 1.00 0.00 O ATOM 114 H TYR A 8 -21.350 -11.676 -19.446 1.00 0.00 H ATOM 115 HA TYR A 8 -22.832 -10.341 -17.595 1.00 0.00 H ATOM 116 HB2 TYR A 8 -22.043 -13.125 -18.342 1.00 0.00 H ATOM 117 HB3 TYR A 8 -22.532 -13.010 -16.663 1.00 0.00 H ATOM 118 HD1 TYR A 8 -24.838 -12.006 -16.138 1.00 0.00 H ATOM 119 HD2 TYR A 8 -23.655 -13.211 -20.069 1.00 0.00 H ATOM 120 HE1 TYR A 8 -27.277 -12.113 -16.847 1.00 0.00 H ATOM 121 HE2 TYR A 8 -26.098 -13.314 -20.765 1.00 0.00 H ATOM 122 HH TYR A 8 -28.427 -13.705 -19.104 1.00 0.00 H ATOM 123 N ALA A 9 -20.143 -11.711 -16.251 1.00 0.00 N ATOM 124 CA ALA A 9 -19.261 -11.673 -15.097 1.00 0.00 C ATOM 125 C ALA A 9 -18.803 -10.233 -14.856 1.00 0.00 C ATOM 126 O ALA A 9 -18.632 -9.816 -13.712 1.00 0.00 O ATOM 127 CB ALA A 9 -18.088 -12.629 -15.319 1.00 0.00 C ATOM 128 H ALA A 9 -19.850 -12.322 -16.986 1.00 0.00 H ATOM 129 HA ALA A 9 -19.832 -12.013 -14.232 1.00 0.00 H ATOM 130 HB1 ALA A 9 -17.538 -12.753 -14.386 1.00 0.00 H ATOM 131 HB2 ALA A 9 -18.465 -13.597 -15.649 1.00 0.00 H ATOM 132 HB3 ALA A 9 -17.424 -12.219 -16.080 1.00 0.00 H ATOM 133 N ALA A 10 -18.618 -9.514 -15.954 1.00 0.00 N ATOM 134 CA ALA A 10 -18.183 -8.130 -15.877 1.00 0.00 C ATOM 135 C ALA A 10 -19.324 -7.271 -15.327 1.00 0.00 C ATOM 136 O ALA A 10 -19.083 -6.254 -14.679 1.00 0.00 O ATOM 137 CB ALA A 10 -17.716 -7.664 -17.257 1.00 0.00 C ATOM 138 H ALA A 10 -18.760 -9.862 -16.880 1.00 0.00 H ATOM 139 HA ALA A 10 -17.341 -8.085 -15.187 1.00 0.00 H ATOM 140 HB1 ALA A 10 -16.627 -7.629 -17.279 1.00 0.00 H ATOM 141 HB2 ALA A 10 -18.073 -8.361 -18.016 1.00 0.00 H ATOM 142 HB3 ALA A 10 -18.116 -6.670 -17.460 1.00 0.00 H ATOM 143 N LEU A 11 -20.542 -7.713 -15.605 1.00 0.00 N ATOM 144 CA LEU A 11 -21.721 -6.998 -15.146 1.00 0.00 C ATOM 145 C LEU A 11 -21.842 -7.144 -13.628 1.00 0.00 C ATOM 146 O LEU A 11 -21.700 -6.168 -12.894 1.00 0.00 O ATOM 147 CB LEU A 11 -22.961 -7.464 -15.910 1.00 0.00 C ATOM 148 CG LEU A 11 -23.548 -6.466 -16.910 1.00 0.00 C ATOM 149 CD1 LEU A 11 -23.813 -7.134 -18.261 1.00 0.00 C ATOM 150 CD2 LEU A 11 -24.803 -5.797 -16.346 1.00 0.00 C ATOM 151 H LEU A 11 -20.729 -8.542 -16.132 1.00 0.00 H ATOM 152 HA LEU A 11 -21.575 -5.944 -15.381 1.00 0.00 H ATOM 153 HB2 LEU A 11 -22.711 -8.380 -16.446 1.00 0.00 H ATOM 154 HB3 LEU A 11 -23.735 -7.720 -15.186 1.00 0.00 H ATOM 155 HG LEU A 11 -22.812 -5.680 -17.080 1.00 0.00 H ATOM 156 HD11 LEU A 11 -22.892 -7.583 -18.631 1.00 0.00 H ATOM 157 HD12 LEU A 11 -24.571 -7.908 -18.140 1.00 0.00 H ATOM 158 HD13 LEU A 11 -24.166 -6.388 -18.973 1.00 0.00 H ATOM 159 HD21 LEU A 11 -25.677 -6.400 -16.590 1.00 0.00 H ATOM 160 HD22 LEU A 11 -24.712 -5.711 -15.263 1.00 0.00 H ATOM 161 HD23 LEU A 11 -24.912 -4.804 -16.781 1.00 0.00 H ATOM 162 N VAL A 12 -22.103 -8.371 -13.203 1.00 0.00 N ATOM 163 CA VAL A 12 -22.245 -8.658 -11.786 1.00 0.00 C ATOM 164 C VAL A 12 -21.047 -8.081 -11.030 1.00 0.00 C ATOM 165 O VAL A 12 -21.210 -7.458 -9.982 1.00 0.00 O ATOM 166 CB VAL A 12 -22.419 -10.163 -11.571 1.00 0.00 C ATOM 167 CG1 VAL A 12 -23.712 -10.664 -12.218 1.00 0.00 C ATOM 168 CG2 VAL A 12 -21.207 -10.935 -12.097 1.00 0.00 C ATOM 169 H VAL A 12 -22.218 -9.160 -13.807 1.00 0.00 H ATOM 170 HA VAL A 12 -23.151 -8.161 -11.439 1.00 0.00 H ATOM 171 HB VAL A 12 -22.490 -10.342 -10.498 1.00 0.00 H ATOM 172 HG11 VAL A 12 -23.499 -11.551 -12.815 1.00 0.00 H ATOM 173 HG12 VAL A 12 -24.434 -10.913 -11.441 1.00 0.00 H ATOM 174 HG13 VAL A 12 -24.122 -9.884 -12.860 1.00 0.00 H ATOM 175 HG21 VAL A 12 -20.987 -10.616 -13.115 1.00 0.00 H ATOM 176 HG22 VAL A 12 -20.345 -10.736 -11.460 1.00 0.00 H ATOM 177 HG23 VAL A 12 -21.426 -12.003 -12.090 1.00 0.00 H ATOM 178 N THR A 13 -19.869 -8.308 -11.592 1.00 0.00 N ATOM 179 CA THR A 13 -18.643 -7.818 -10.985 1.00 0.00 C ATOM 180 C THR A 13 -18.739 -6.312 -10.730 1.00 0.00 C ATOM 181 O THR A 13 -18.805 -5.876 -9.582 1.00 0.00 O ATOM 182 CB THR A 13 -17.476 -8.207 -11.895 1.00 0.00 C ATOM 183 OG1 THR A 13 -17.338 -9.612 -11.701 1.00 0.00 O ATOM 184 CG2 THR A 13 -16.142 -7.632 -11.414 1.00 0.00 C ATOM 185 H THR A 13 -19.744 -8.815 -12.445 1.00 0.00 H ATOM 186 HA THR A 13 -18.524 -8.299 -10.014 1.00 0.00 H ATOM 187 HB THR A 13 -17.675 -7.920 -12.927 1.00 0.00 H ATOM 188 HG1 THR A 13 -18.148 -10.086 -12.047 1.00 0.00 H ATOM 189 HG21 THR A 13 -15.323 -8.135 -11.929 1.00 0.00 H ATOM 190 HG22 THR A 13 -16.107 -6.565 -11.632 1.00 0.00 H ATOM 191 HG23 THR A 13 -16.045 -7.787 -10.340 1.00 0.00 H ATOM 192 N PHE A 14 -18.743 -5.559 -11.820 1.00 0.00 N ATOM 193 CA PHE A 14 -18.830 -4.112 -11.729 1.00 0.00 C ATOM 194 C PHE A 14 -19.906 -3.689 -10.727 1.00 0.00 C ATOM 195 O PHE A 14 -19.723 -2.726 -9.983 1.00 0.00 O ATOM 196 CB PHE A 14 -19.214 -3.598 -13.118 1.00 0.00 C ATOM 197 CG PHE A 14 -18.811 -2.145 -13.378 1.00 0.00 C ATOM 198 CD1 PHE A 14 -17.495 -1.803 -13.425 1.00 0.00 C ATOM 199 CD2 PHE A 14 -19.768 -1.197 -13.562 1.00 0.00 C ATOM 200 CE1 PHE A 14 -17.121 -0.454 -13.667 1.00 0.00 C ATOM 201 CE2 PHE A 14 -19.393 0.152 -13.804 1.00 0.00 C ATOM 202 CZ PHE A 14 -18.078 0.494 -13.851 1.00 0.00 C ATOM 203 H PHE A 14 -18.689 -5.922 -12.750 1.00 0.00 H ATOM 204 HA PHE A 14 -17.859 -3.750 -11.391 1.00 0.00 H ATOM 205 HB2 PHE A 14 -18.748 -4.234 -13.871 1.00 0.00 H ATOM 206 HB3 PHE A 14 -20.293 -3.693 -13.244 1.00 0.00 H ATOM 207 HD1 PHE A 14 -16.729 -2.563 -13.278 1.00 0.00 H ATOM 208 HD2 PHE A 14 -20.822 -1.471 -13.525 1.00 0.00 H ATOM 209 HE1 PHE A 14 -16.067 -0.180 -13.704 1.00 0.00 H ATOM 210 HE2 PHE A 14 -20.160 0.912 -13.951 1.00 0.00 H ATOM 211 HZ PHE A 14 -17.791 1.529 -14.036 1.00 0.00 H ATOM 212 N GLY A 15 -21.004 -4.429 -10.739 1.00 0.00 N ATOM 213 CA GLY A 15 -22.110 -4.143 -9.840 1.00 0.00 C ATOM 214 C GLY A 15 -21.683 -4.297 -8.379 1.00 0.00 C ATOM 215 O GLY A 15 -21.381 -3.311 -7.709 1.00 0.00 O ATOM 216 H GLY A 15 -21.146 -5.210 -11.347 1.00 0.00 H ATOM 217 HA2 GLY A 15 -22.470 -3.129 -10.012 1.00 0.00 H ATOM 218 HA3 GLY A 15 -22.940 -4.816 -10.053 1.00 0.00 H ATOM 219 N SER A 16 -21.670 -5.543 -7.928 1.00 0.00 N ATOM 220 CA SER A 16 -21.285 -5.839 -6.559 1.00 0.00 C ATOM 221 C SER A 16 -20.101 -4.962 -6.147 1.00 0.00 C ATOM 222 O SER A 16 -20.133 -4.325 -5.095 1.00 0.00 O ATOM 223 CB SER A 16 -20.932 -7.319 -6.394 1.00 0.00 C ATOM 224 OG SER A 16 -21.148 -7.774 -5.061 1.00 0.00 O ATOM 225 H SER A 16 -21.917 -6.340 -8.479 1.00 0.00 H ATOM 226 HA SER A 16 -22.162 -5.606 -5.955 1.00 0.00 H ATOM 227 HB2 SER A 16 -21.533 -7.914 -7.082 1.00 0.00 H ATOM 228 HB3 SER A 16 -19.888 -7.475 -6.665 1.00 0.00 H ATOM 229 HG SER A 16 -20.850 -7.077 -4.409 1.00 0.00 H ATOM 230 N ILE A 17 -19.085 -4.958 -6.997 1.00 0.00 N ATOM 231 CA ILE A 17 -17.893 -4.169 -6.734 1.00 0.00 C ATOM 232 C ILE A 17 -18.303 -2.749 -6.340 1.00 0.00 C ATOM 233 O ILE A 17 -17.883 -2.243 -5.301 1.00 0.00 O ATOM 234 CB ILE A 17 -16.939 -4.225 -7.929 1.00 0.00 C ATOM 235 CG1 ILE A 17 -16.446 -5.653 -8.170 1.00 0.00 C ATOM 236 CG2 ILE A 17 -15.782 -3.241 -7.753 1.00 0.00 C ATOM 237 CD1 ILE A 17 -15.226 -5.966 -7.302 1.00 0.00 C ATOM 238 H ILE A 17 -19.067 -5.479 -7.850 1.00 0.00 H ATOM 239 HA ILE A 17 -17.378 -4.627 -5.889 1.00 0.00 H ATOM 240 HB ILE A 17 -17.489 -3.920 -8.819 1.00 0.00 H ATOM 241 HG12 ILE A 17 -17.245 -6.360 -7.949 1.00 0.00 H ATOM 242 HG13 ILE A 17 -16.190 -5.781 -9.222 1.00 0.00 H ATOM 243 HG21 ILE A 17 -15.346 -3.365 -6.762 1.00 0.00 H ATOM 244 HG22 ILE A 17 -15.022 -3.434 -8.511 1.00 0.00 H ATOM 245 HG23 ILE A 17 -16.152 -2.221 -7.862 1.00 0.00 H ATOM 246 HD11 ILE A 17 -14.334 -5.538 -7.760 1.00 0.00 H ATOM 247 HD12 ILE A 17 -15.366 -5.536 -6.310 1.00 0.00 H ATOM 248 HD13 ILE A 17 -15.108 -7.046 -7.216 1.00 0.00 H ATOM 249 N PHE A 18 -19.119 -2.145 -7.192 1.00 0.00 N ATOM 250 CA PHE A 18 -19.591 -0.793 -6.946 1.00 0.00 C ATOM 251 C PHE A 18 -20.347 -0.709 -5.619 1.00 0.00 C ATOM 252 O PHE A 18 -20.326 0.325 -4.953 1.00 0.00 O ATOM 253 CB PHE A 18 -20.546 -0.438 -8.088 1.00 0.00 C ATOM 254 CG PHE A 18 -19.942 0.497 -9.137 1.00 0.00 C ATOM 255 CD1 PHE A 18 -18.795 0.148 -9.779 1.00 0.00 C ATOM 256 CD2 PHE A 18 -20.551 1.677 -9.428 1.00 0.00 C ATOM 257 CE1 PHE A 18 -18.234 1.016 -10.753 1.00 0.00 C ATOM 258 CE2 PHE A 18 -19.990 2.545 -10.402 1.00 0.00 C ATOM 259 CZ PHE A 18 -18.843 2.196 -11.044 1.00 0.00 C ATOM 260 H PHE A 18 -19.457 -2.564 -8.035 1.00 0.00 H ATOM 261 HA PHE A 18 -18.714 -0.147 -6.904 1.00 0.00 H ATOM 262 HB2 PHE A 18 -20.868 -1.357 -8.577 1.00 0.00 H ATOM 263 HB3 PHE A 18 -21.437 0.030 -7.670 1.00 0.00 H ATOM 264 HD1 PHE A 18 -18.306 -0.798 -9.546 1.00 0.00 H ATOM 265 HD2 PHE A 18 -21.471 1.957 -8.913 1.00 0.00 H ATOM 266 HE1 PHE A 18 -17.314 0.736 -11.268 1.00 0.00 H ATOM 267 HE2 PHE A 18 -20.479 3.491 -10.635 1.00 0.00 H ATOM 268 HZ PHE A 18 -18.413 2.862 -11.791 1.00 0.00 H ATOM 269 N GLY A 19 -20.998 -1.810 -5.275 1.00 0.00 N ATOM 270 CA GLY A 19 -21.760 -1.874 -4.039 1.00 0.00 C ATOM 271 C GLY A 19 -20.834 -2.028 -2.831 1.00 0.00 C ATOM 272 O GLY A 19 -21.207 -1.687 -1.710 1.00 0.00 O ATOM 273 H GLY A 19 -21.011 -2.647 -5.823 1.00 0.00 H ATOM 274 HA2 GLY A 19 -22.358 -0.970 -3.930 1.00 0.00 H ATOM 275 HA3 GLY A 19 -22.455 -2.713 -4.079 1.00 0.00 H ATOM 276 N TYR A 20 -19.643 -2.543 -3.101 1.00 0.00 N ATOM 277 CA TYR A 20 -18.660 -2.747 -2.050 1.00 0.00 C ATOM 278 C TYR A 20 -17.417 -3.456 -2.592 1.00 0.00 C ATOM 279 O TYR A 20 -16.345 -2.859 -2.676 1.00 0.00 O ATOM 280 CB TYR A 20 -19.334 -3.646 -1.012 1.00 0.00 C ATOM 281 CG TYR A 20 -19.321 -3.076 0.408 1.00 0.00 C ATOM 282 CD1 TYR A 20 -18.120 -2.825 1.040 1.00 0.00 C ATOM 283 CD2 TYR A 20 -20.510 -2.812 1.056 1.00 0.00 C ATOM 284 CE1 TYR A 20 -18.108 -2.288 2.376 1.00 0.00 C ATOM 285 CE2 TYR A 20 -20.498 -2.275 2.392 1.00 0.00 C ATOM 286 CZ TYR A 20 -19.297 -2.039 2.986 1.00 0.00 C ATOM 287 OH TYR A 20 -19.286 -1.532 4.248 1.00 0.00 O ATOM 288 H TYR A 20 -19.347 -2.818 -4.016 1.00 0.00 H ATOM 289 HA TYR A 20 -18.373 -1.769 -1.664 1.00 0.00 H ATOM 290 HB2 TYR A 20 -20.367 -3.821 -1.313 1.00 0.00 H ATOM 291 HB3 TYR A 20 -18.835 -4.615 -1.007 1.00 0.00 H ATOM 292 HD1 TYR A 20 -17.180 -3.033 0.527 1.00 0.00 H ATOM 293 HD2 TYR A 20 -21.459 -3.010 0.557 1.00 0.00 H ATOM 294 HE1 TYR A 20 -17.166 -2.085 2.886 1.00 0.00 H ATOM 295 HE2 TYR A 20 -21.430 -2.062 2.916 1.00 0.00 H ATOM 296 HH TYR A 20 -19.962 -2.005 4.813 1.00 0.00 H ATOM 297 N LYS A 21 -17.603 -4.719 -2.946 1.00 0.00 N ATOM 298 CA LYS A 21 -16.510 -5.515 -3.477 1.00 0.00 C ATOM 299 C LYS A 21 -17.052 -6.865 -3.953 1.00 0.00 C ATOM 300 O LYS A 21 -18.253 -7.012 -4.174 1.00 0.00 O ATOM 301 CB LYS A 21 -15.383 -5.633 -2.449 1.00 0.00 C ATOM 302 CG LYS A 21 -15.855 -6.383 -1.202 1.00 0.00 C ATOM 303 CD LYS A 21 -14.972 -6.053 0.003 1.00 0.00 C ATOM 304 CE LYS A 21 -15.752 -6.199 1.311 1.00 0.00 C ATOM 305 NZ LYS A 21 -15.114 -5.407 2.387 1.00 0.00 N ATOM 306 H LYS A 21 -18.478 -5.197 -2.875 1.00 0.00 H ATOM 307 HA LYS A 21 -16.106 -4.983 -4.338 1.00 0.00 H ATOM 308 HB2 LYS A 21 -14.534 -6.154 -2.891 1.00 0.00 H ATOM 309 HB3 LYS A 21 -15.035 -4.638 -2.170 1.00 0.00 H ATOM 310 HG2 LYS A 21 -16.889 -6.116 -0.983 1.00 0.00 H ATOM 311 HG3 LYS A 21 -15.835 -7.456 -1.389 1.00 0.00 H ATOM 312 HD2 LYS A 21 -14.106 -6.715 0.016 1.00 0.00 H ATOM 313 HD3 LYS A 21 -14.593 -5.035 -0.086 1.00 0.00 H ATOM 314 HE2 LYS A 21 -16.780 -5.867 1.168 1.00 0.00 H ATOM 315 HE3 LYS A 21 -15.794 -7.249 1.601 1.00 0.00 H ATOM 316 HZ1 LYS A 21 -14.591 -6.016 2.983 1.00 0.00 H ATOM 317 HZ2 LYS A 21 -14.501 -4.729 1.982 1.00 0.00 H ATOM 318 HZ3 LYS A 21 -15.820 -4.942 2.921 1.00 0.00 H ATOM 319 N ARG A 22 -16.140 -7.816 -4.095 1.00 0.00 N ATOM 320 CA ARG A 22 -16.512 -9.148 -4.540 1.00 0.00 C ATOM 321 C ARG A 22 -16.363 -10.151 -3.395 1.00 0.00 C ATOM 322 O ARG A 22 -17.269 -10.940 -3.134 1.00 0.00 O ATOM 323 CB ARG A 22 -15.645 -9.597 -5.718 1.00 0.00 C ATOM 324 CG ARG A 22 -16.492 -10.279 -6.794 1.00 0.00 C ATOM 325 CD ARG A 22 -16.554 -11.791 -6.566 1.00 0.00 C ATOM 326 NE ARG A 22 -17.706 -12.366 -7.295 1.00 0.00 N ATOM 327 CZ ARG A 22 -17.812 -13.658 -7.635 1.00 0.00 C ATOM 328 NH1 ARG A 22 -16.835 -14.517 -7.313 1.00 0.00 N ATOM 329 NH2 ARG A 22 -18.894 -14.091 -8.296 1.00 0.00 N ATOM 330 H ARG A 22 -15.165 -7.687 -3.913 1.00 0.00 H ATOM 331 HA ARG A 22 -17.553 -9.058 -4.850 1.00 0.00 H ATOM 332 HB2 ARG A 22 -15.132 -8.736 -6.146 1.00 0.00 H ATOM 333 HB3 ARG A 22 -14.875 -10.284 -5.367 1.00 0.00 H ATOM 334 HG2 ARG A 22 -17.500 -9.865 -6.785 1.00 0.00 H ATOM 335 HG3 ARG A 22 -16.071 -10.073 -7.778 1.00 0.00 H ATOM 336 HD2 ARG A 22 -15.629 -12.257 -6.907 1.00 0.00 H ATOM 337 HD3 ARG A 22 -16.644 -12.004 -5.501 1.00 0.00 H ATOM 338 HE ARG A 22 -18.453 -11.752 -7.551 1.00 0.00 H ATOM 339 HH11 ARG A 22 -16.028 -14.194 -6.820 1.00 0.00 H ATOM 340 HH12 ARG A 22 -16.914 -15.481 -7.566 1.00 0.00 H ATOM 341 HH21 ARG A 22 -19.623 -13.450 -8.536 1.00 0.00 H ATOM 342 HH22 ARG A 22 -18.973 -15.055 -8.549 1.00 0.00 H ATOM 343 N ARG A 23 -15.212 -10.087 -2.741 1.00 0.00 N ATOM 344 CA ARG A 23 -14.933 -10.980 -1.629 1.00 0.00 C ATOM 345 C ARG A 23 -13.435 -10.990 -1.319 1.00 0.00 C ATOM 346 O ARG A 23 -12.643 -11.539 -2.084 1.00 0.00 O ATOM 347 CB ARG A 23 -15.392 -12.406 -1.939 1.00 0.00 C ATOM 348 CG ARG A 23 -16.572 -12.808 -1.051 1.00 0.00 C ATOM 349 CD ARG A 23 -16.144 -13.836 -0.002 1.00 0.00 C ATOM 350 NE ARG A 23 -17.264 -14.759 0.289 1.00 0.00 N ATOM 351 CZ ARG A 23 -17.184 -15.794 1.136 1.00 0.00 C ATOM 352 NH1 ARG A 23 -16.036 -16.045 1.780 1.00 0.00 N ATOM 353 NH2 ARG A 23 -18.251 -16.578 1.338 1.00 0.00 N ATOM 354 H ARG A 23 -14.480 -9.442 -2.959 1.00 0.00 H ATOM 355 HA ARG A 23 -15.503 -10.572 -0.794 1.00 0.00 H ATOM 356 HB2 ARG A 23 -15.680 -12.479 -2.988 1.00 0.00 H ATOM 357 HB3 ARG A 23 -14.565 -13.100 -1.786 1.00 0.00 H ATOM 358 HG2 ARG A 23 -16.976 -11.925 -0.556 1.00 0.00 H ATOM 359 HG3 ARG A 23 -17.370 -13.222 -1.667 1.00 0.00 H ATOM 360 HD2 ARG A 23 -15.283 -14.399 -0.363 1.00 0.00 H ATOM 361 HD3 ARG A 23 -15.833 -13.329 0.911 1.00 0.00 H ATOM 362 HE ARG A 23 -18.135 -14.600 -0.176 1.00 0.00 H ATOM 363 HH11 ARG A 23 -15.240 -15.460 1.629 1.00 0.00 H ATOM 364 HH12 ARG A 23 -15.977 -16.817 2.413 1.00 0.00 H ATOM 365 HH21 ARG A 23 -19.108 -16.391 0.857 1.00 0.00 H ATOM 366 HH22 ARG A 23 -18.192 -17.351 1.970 1.00 0.00 H ATOM 367 N GLY A 24 -13.091 -10.376 -0.197 1.00 0.00 N ATOM 368 CA GLY A 24 -11.702 -10.307 0.223 1.00 0.00 C ATOM 369 C GLY A 24 -10.786 -9.988 -0.961 1.00 0.00 C ATOM 370 O GLY A 24 -11.150 -9.207 -1.839 1.00 0.00 O ATOM 371 H GLY A 24 -13.741 -9.931 0.420 1.00 0.00 H ATOM 372 HA2 GLY A 24 -11.588 -9.542 0.992 1.00 0.00 H ATOM 373 HA3 GLY A 24 -11.406 -11.255 0.671 1.00 0.00 H ATOM 374 N GLY A 25 -9.616 -10.609 -0.946 1.00 0.00 N ATOM 375 CA GLY A 25 -8.645 -10.401 -2.007 1.00 0.00 C ATOM 376 C GLY A 25 -7.218 -10.594 -1.491 1.00 0.00 C ATOM 377 O GLY A 25 -6.402 -9.676 -1.554 1.00 0.00 O ATOM 378 H GLY A 25 -9.327 -11.242 -0.228 1.00 0.00 H ATOM 379 HA2 GLY A 25 -8.838 -11.098 -2.823 1.00 0.00 H ATOM 380 HA3 GLY A 25 -8.756 -9.396 -2.414 1.00 0.00 H ATOM 381 N VAL A 26 -6.960 -11.794 -0.992 1.00 0.00 N ATOM 382 CA VAL A 26 -5.646 -12.119 -0.465 1.00 0.00 C ATOM 383 C VAL A 26 -5.357 -11.237 0.751 1.00 0.00 C ATOM 384 O VAL A 26 -5.717 -10.061 0.770 1.00 0.00 O ATOM 385 CB VAL A 26 -4.592 -11.983 -1.566 1.00 0.00 C ATOM 386 CG1 VAL A 26 -3.182 -12.159 -1.000 1.00 0.00 C ATOM 387 CG2 VAL A 26 -4.855 -12.974 -2.702 1.00 0.00 C ATOM 388 H VAL A 26 -7.630 -12.535 -0.945 1.00 0.00 H ATOM 389 HA VAL A 26 -5.668 -13.161 -0.146 1.00 0.00 H ATOM 390 HB VAL A 26 -4.665 -10.976 -1.977 1.00 0.00 H ATOM 391 HG11 VAL A 26 -2.467 -11.637 -1.637 1.00 0.00 H ATOM 392 HG12 VAL A 26 -3.141 -11.745 0.008 1.00 0.00 H ATOM 393 HG13 VAL A 26 -2.933 -13.219 -0.968 1.00 0.00 H ATOM 394 HG21 VAL A 26 -4.929 -13.982 -2.294 1.00 0.00 H ATOM 395 HG22 VAL A 26 -5.788 -12.715 -3.201 1.00 0.00 H ATOM 396 HG23 VAL A 26 -4.035 -12.931 -3.418 1.00 0.00 H ATOM 397 N PRO A 27 -4.692 -11.855 1.764 1.00 0.00 N ATOM 398 CA PRO A 27 -4.350 -11.140 2.982 1.00 0.00 C ATOM 399 C PRO A 27 -3.176 -10.187 2.747 1.00 0.00 C ATOM 400 O PRO A 27 -2.716 -10.031 1.617 1.00 0.00 O ATOM 401 CB PRO A 27 -4.041 -12.223 4.002 1.00 0.00 C ATOM 402 CG PRO A 27 -3.768 -13.485 3.199 1.00 0.00 C ATOM 403 CD PRO A 27 -4.250 -13.247 1.777 1.00 0.00 C ATOM 404 HA PRO A 27 -5.115 -10.564 3.273 1.00 0.00 H ATOM 405 HB2 PRO A 27 -3.177 -11.953 4.609 1.00 0.00 H ATOM 406 HB3 PRO A 27 -4.878 -12.368 4.684 1.00 0.00 H ATOM 407 HG2 PRO A 27 -2.704 -13.720 3.207 1.00 0.00 H ATOM 408 HG3 PRO A 27 -4.286 -14.337 3.640 1.00 0.00 H ATOM 409 HD2 PRO A 27 -3.452 -13.416 1.055 1.00 0.00 H ATOM 410 HD3 PRO A 27 -5.064 -13.923 1.517 1.00 0.00 H ATOM 411 N SER A 28 -2.726 -9.575 3.832 1.00 0.00 N ATOM 412 CA SER A 28 -1.615 -8.642 3.758 1.00 0.00 C ATOM 413 C SER A 28 -2.049 -7.368 3.031 1.00 0.00 C ATOM 414 O SER A 28 -2.015 -6.279 3.603 1.00 0.00 O ATOM 415 CB SER A 28 -0.412 -9.272 3.052 1.00 0.00 C ATOM 416 OG SER A 28 -0.334 -10.676 3.283 1.00 0.00 O ATOM 417 H SER A 28 -3.107 -9.707 4.747 1.00 0.00 H ATOM 418 HA SER A 28 -1.353 -8.421 4.793 1.00 0.00 H ATOM 419 HB2 SER A 28 -0.481 -9.084 1.981 1.00 0.00 H ATOM 420 HB3 SER A 28 0.504 -8.795 3.401 1.00 0.00 H ATOM 421 HG SER A 28 -0.890 -10.924 4.076 1.00 0.00 H ATOM 422 N LEU A 29 -2.447 -7.545 1.779 1.00 0.00 N ATOM 423 CA LEU A 29 -2.887 -6.423 0.968 1.00 0.00 C ATOM 424 C LEU A 29 -3.764 -5.499 1.815 1.00 0.00 C ATOM 425 O LEU A 29 -3.542 -4.290 1.855 1.00 0.00 O ATOM 426 CB LEU A 29 -3.570 -6.920 -0.308 1.00 0.00 C ATOM 427 CG LEU A 29 -2.976 -6.417 -1.626 1.00 0.00 C ATOM 428 CD1 LEU A 29 -1.963 -7.416 -2.187 1.00 0.00 C ATOM 429 CD2 LEU A 29 -4.079 -6.091 -2.635 1.00 0.00 C ATOM 430 H LEU A 29 -2.471 -8.433 1.321 1.00 0.00 H ATOM 431 HA LEU A 29 -1.997 -5.871 0.664 1.00 0.00 H ATOM 432 HB2 LEU A 29 -3.540 -8.009 -0.312 1.00 0.00 H ATOM 433 HB3 LEU A 29 -4.619 -6.629 -0.271 1.00 0.00 H ATOM 434 HG LEU A 29 -2.438 -5.490 -1.426 1.00 0.00 H ATOM 435 HD11 LEU A 29 -2.387 -7.912 -3.061 1.00 0.00 H ATOM 436 HD12 LEU A 29 -1.053 -6.889 -2.474 1.00 0.00 H ATOM 437 HD13 LEU A 29 -1.726 -8.160 -1.426 1.00 0.00 H ATOM 438 HD21 LEU A 29 -4.872 -6.834 -2.559 1.00 0.00 H ATOM 439 HD22 LEU A 29 -4.486 -5.102 -2.421 1.00 0.00 H ATOM 440 HD23 LEU A 29 -3.664 -6.103 -3.643 1.00 0.00 H ATOM 441 N ILE A 30 -4.743 -6.104 2.472 1.00 0.00 N ATOM 442 CA ILE A 30 -5.655 -5.351 3.317 1.00 0.00 C ATOM 443 C ILE A 30 -4.849 -4.437 4.242 1.00 0.00 C ATOM 444 O ILE A 30 -5.115 -3.239 4.321 1.00 0.00 O ATOM 445 CB ILE A 30 -6.602 -6.296 4.058 1.00 0.00 C ATOM 446 CG1 ILE A 30 -5.820 -7.310 4.897 1.00 0.00 C ATOM 447 CG2 ILE A 30 -7.567 -6.979 3.087 1.00 0.00 C ATOM 448 CD1 ILE A 30 -6.728 -8.448 5.368 1.00 0.00 C ATOM 449 H ILE A 30 -4.917 -7.088 2.435 1.00 0.00 H ATOM 450 HA ILE A 30 -6.266 -4.729 2.663 1.00 0.00 H ATOM 451 HB ILE A 30 -7.204 -5.705 4.748 1.00 0.00 H ATOM 452 HG12 ILE A 30 -4.997 -7.716 4.309 1.00 0.00 H ATOM 453 HG13 ILE A 30 -5.380 -6.810 5.760 1.00 0.00 H ATOM 454 HG21 ILE A 30 -7.037 -7.756 2.535 1.00 0.00 H ATOM 455 HG22 ILE A 30 -8.389 -7.427 3.646 1.00 0.00 H ATOM 456 HG23 ILE A 30 -7.962 -6.242 2.389 1.00 0.00 H ATOM 457 HD11 ILE A 30 -6.284 -8.930 6.239 1.00 0.00 H ATOM 458 HD12 ILE A 30 -7.706 -8.046 5.634 1.00 0.00 H ATOM 459 HD13 ILE A 30 -6.840 -9.178 4.567 1.00 0.00 H ATOM 460 N ALA A 31 -3.881 -5.038 4.918 1.00 0.00 N ATOM 461 CA ALA A 31 -3.035 -4.293 5.834 1.00 0.00 C ATOM 462 C ALA A 31 -2.388 -3.123 5.089 1.00 0.00 C ATOM 463 O ALA A 31 -2.219 -2.042 5.650 1.00 0.00 O ATOM 464 CB ALA A 31 -1.999 -5.234 6.453 1.00 0.00 C ATOM 465 H ALA A 31 -3.671 -6.013 4.847 1.00 0.00 H ATOM 466 HA ALA A 31 -3.670 -3.900 6.628 1.00 0.00 H ATOM 467 HB1 ALA A 31 -1.073 -5.182 5.881 1.00 0.00 H ATOM 468 HB2 ALA A 31 -1.807 -4.935 7.484 1.00 0.00 H ATOM 469 HB3 ALA A 31 -2.380 -6.255 6.436 1.00 0.00 H ATOM 470 N GLY A 32 -2.044 -3.380 3.835 1.00 0.00 N ATOM 471 CA GLY A 32 -1.420 -2.363 3.007 1.00 0.00 C ATOM 472 C GLY A 32 -2.409 -1.243 2.676 1.00 0.00 C ATOM 473 O GLY A 32 -2.011 -0.094 2.487 1.00 0.00 O ATOM 474 H GLY A 32 -2.185 -4.263 3.386 1.00 0.00 H ATOM 475 HA2 GLY A 32 -0.555 -1.948 3.524 1.00 0.00 H ATOM 476 HA3 GLY A 32 -1.053 -2.814 2.085 1.00 0.00 H ATOM 477 N LEU A 33 -3.678 -1.617 2.615 1.00 0.00 N ATOM 478 CA LEU A 33 -4.727 -0.659 2.310 1.00 0.00 C ATOM 479 C LEU A 33 -4.936 0.262 3.514 1.00 0.00 C ATOM 480 O LEU A 33 -4.902 1.484 3.378 1.00 0.00 O ATOM 481 CB LEU A 33 -5.998 -1.381 1.859 1.00 0.00 C ATOM 482 CG LEU A 33 -6.331 -1.287 0.369 1.00 0.00 C ATOM 483 CD1 LEU A 33 -6.296 -2.667 -0.289 1.00 0.00 C ATOM 484 CD2 LEU A 33 -7.670 -0.581 0.149 1.00 0.00 C ATOM 485 H LEU A 33 -3.993 -2.553 2.770 1.00 0.00 H ATOM 486 HA LEU A 33 -4.384 -0.056 1.469 1.00 0.00 H ATOM 487 HB2 LEU A 33 -5.908 -2.434 2.125 1.00 0.00 H ATOM 488 HB3 LEU A 33 -6.839 -0.980 2.425 1.00 0.00 H ATOM 489 HG LEU A 33 -5.564 -0.680 -0.115 1.00 0.00 H ATOM 490 HD11 LEU A 33 -5.278 -2.892 -0.609 1.00 0.00 H ATOM 491 HD12 LEU A 33 -6.626 -3.420 0.427 1.00 0.00 H ATOM 492 HD13 LEU A 33 -6.959 -2.674 -1.154 1.00 0.00 H ATOM 493 HD21 LEU A 33 -8.478 -1.210 0.522 1.00 0.00 H ATOM 494 HD22 LEU A 33 -7.673 0.369 0.685 1.00 0.00 H ATOM 495 HD23 LEU A 33 -7.814 -0.398 -0.915 1.00 0.00 H ATOM 496 N PHE A 34 -5.149 -0.360 4.664 1.00 0.00 N ATOM 497 CA PHE A 34 -5.364 0.389 5.891 1.00 0.00 C ATOM 498 C PHE A 34 -4.202 1.346 6.160 1.00 0.00 C ATOM 499 O PHE A 34 -4.417 2.514 6.480 1.00 0.00 O ATOM 500 CB PHE A 34 -5.443 -0.631 7.029 1.00 0.00 C ATOM 501 CG PHE A 34 -6.871 -0.980 7.453 1.00 0.00 C ATOM 502 CD1 PHE A 34 -7.634 -0.057 8.097 1.00 0.00 C ATOM 503 CD2 PHE A 34 -7.378 -2.214 7.187 1.00 0.00 C ATOM 504 CE1 PHE A 34 -8.959 -0.381 8.491 1.00 0.00 C ATOM 505 CE2 PHE A 34 -8.703 -2.538 7.581 1.00 0.00 C ATOM 506 CZ PHE A 34 -9.466 -1.615 8.225 1.00 0.00 C ATOM 507 H PHE A 34 -5.176 -1.354 4.765 1.00 0.00 H ATOM 508 HA PHE A 34 -6.283 0.962 5.763 1.00 0.00 H ATOM 509 HB2 PHE A 34 -4.933 -1.544 6.721 1.00 0.00 H ATOM 510 HB3 PHE A 34 -4.904 -0.240 7.891 1.00 0.00 H ATOM 511 HD1 PHE A 34 -7.228 0.932 8.311 1.00 0.00 H ATOM 512 HD2 PHE A 34 -6.766 -2.954 6.671 1.00 0.00 H ATOM 513 HE1 PHE A 34 -9.571 0.359 9.008 1.00 0.00 H ATOM 514 HE2 PHE A 34 -9.108 -3.527 7.367 1.00 0.00 H ATOM 515 HZ PHE A 34 -10.483 -1.863 8.527 1.00 0.00 H ATOM 516 N VAL A 35 -2.996 0.816 6.020 1.00 0.00 N ATOM 517 CA VAL A 35 -1.799 1.609 6.244 1.00 0.00 C ATOM 518 C VAL A 35 -1.774 2.777 5.256 1.00 0.00 C ATOM 519 O VAL A 35 -1.838 3.938 5.660 1.00 0.00 O ATOM 520 CB VAL A 35 -0.557 0.720 6.150 1.00 0.00 C ATOM 521 CG1 VAL A 35 0.704 1.561 5.939 1.00 0.00 C ATOM 522 CG2 VAL A 35 -0.423 -0.167 7.389 1.00 0.00 C ATOM 523 H VAL A 35 -2.830 -0.135 5.760 1.00 0.00 H ATOM 524 HA VAL A 35 -1.853 2.007 7.257 1.00 0.00 H ATOM 525 HB VAL A 35 -0.675 0.070 5.283 1.00 0.00 H ATOM 526 HG11 VAL A 35 0.970 1.558 4.882 1.00 0.00 H ATOM 527 HG12 VAL A 35 0.517 2.585 6.264 1.00 0.00 H ATOM 528 HG13 VAL A 35 1.523 1.139 6.521 1.00 0.00 H ATOM 529 HG21 VAL A 35 -1.386 -0.231 7.896 1.00 0.00 H ATOM 530 HG22 VAL A 35 -0.104 -1.165 7.088 1.00 0.00 H ATOM 531 HG23 VAL A 35 0.316 0.262 8.066 1.00 0.00 H ATOM 532 N GLY A 36 -1.682 2.430 3.981 1.00 0.00 N ATOM 533 CA GLY A 36 -1.648 3.436 2.933 1.00 0.00 C ATOM 534 C GLY A 36 -2.701 4.519 3.177 1.00 0.00 C ATOM 535 O GLY A 36 -2.429 5.705 2.999 1.00 0.00 O ATOM 536 H GLY A 36 -1.631 1.484 3.661 1.00 0.00 H ATOM 537 HA2 GLY A 36 -0.658 3.889 2.890 1.00 0.00 H ATOM 538 HA3 GLY A 36 -1.825 2.964 1.966 1.00 0.00 H ATOM 539 N CYS A 37 -3.881 4.072 3.582 1.00 0.00 N ATOM 540 CA CYS A 37 -4.975 4.988 3.853 1.00 0.00 C ATOM 541 C CYS A 37 -4.538 5.942 4.967 1.00 0.00 C ATOM 542 O CYS A 37 -4.462 7.152 4.758 1.00 0.00 O ATOM 543 CB CYS A 37 -6.262 4.242 4.213 1.00 0.00 C ATOM 544 SG CYS A 37 -7.627 4.788 3.124 1.00 0.00 S ATOM 545 H CYS A 37 -4.094 3.105 3.725 1.00 0.00 H ATOM 546 HA CYS A 37 -5.164 5.533 2.928 1.00 0.00 H ATOM 547 HB2 CYS A 37 -6.110 3.168 4.109 1.00 0.00 H ATOM 548 HB3 CYS A 37 -6.520 4.428 5.255 1.00 0.00 H ATOM 549 HG CYS A 37 -7.486 3.817 2.226 1.00 0.00 H ATOM 550 N LEU A 38 -4.263 5.362 6.125 1.00 0.00 N ATOM 551 CA LEU A 38 -3.836 6.146 7.272 1.00 0.00 C ATOM 552 C LEU A 38 -2.873 7.239 6.807 1.00 0.00 C ATOM 553 O LEU A 38 -2.940 8.373 7.278 1.00 0.00 O ATOM 554 CB LEU A 38 -3.256 5.236 8.357 1.00 0.00 C ATOM 555 CG LEU A 38 -4.031 5.187 9.676 1.00 0.00 C ATOM 556 CD1 LEU A 38 -4.102 6.572 10.321 1.00 0.00 C ATOM 557 CD2 LEU A 38 -5.419 4.576 9.474 1.00 0.00 C ATOM 558 H LEU A 38 -4.328 4.377 6.287 1.00 0.00 H ATOM 559 HA LEU A 38 -4.723 6.622 7.691 1.00 0.00 H ATOM 560 HB2 LEU A 38 -3.192 4.223 7.958 1.00 0.00 H ATOM 561 HB3 LEU A 38 -2.237 5.560 8.568 1.00 0.00 H ATOM 562 HG LEU A 38 -3.491 4.538 10.365 1.00 0.00 H ATOM 563 HD11 LEU A 38 -3.127 6.831 10.733 1.00 0.00 H ATOM 564 HD12 LEU A 38 -4.387 7.309 9.570 1.00 0.00 H ATOM 565 HD13 LEU A 38 -4.843 6.562 11.121 1.00 0.00 H ATOM 566 HD21 LEU A 38 -5.958 4.577 10.422 1.00 0.00 H ATOM 567 HD22 LEU A 38 -5.972 5.164 8.741 1.00 0.00 H ATOM 568 HD23 LEU A 38 -5.317 3.552 9.115 1.00 0.00 H ATOM 569 N ALA A 39 -1.997 6.860 5.887 1.00 0.00 N ATOM 570 CA ALA A 39 -1.021 7.794 5.353 1.00 0.00 C ATOM 571 C ALA A 39 -1.751 8.956 4.677 1.00 0.00 C ATOM 572 O ALA A 39 -1.661 10.097 5.128 1.00 0.00 O ATOM 573 CB ALA A 39 -0.082 7.059 4.394 1.00 0.00 C ATOM 574 H ALA A 39 -1.949 5.935 5.509 1.00 0.00 H ATOM 575 HA ALA A 39 -0.438 8.179 6.189 1.00 0.00 H ATOM 576 HB1 ALA A 39 0.788 7.682 4.188 1.00 0.00 H ATOM 577 HB2 ALA A 39 0.242 6.123 4.850 1.00 0.00 H ATOM 578 HB3 ALA A 39 -0.607 6.847 3.463 1.00 0.00 H ATOM 579 N GLY A 40 -2.457 8.627 3.605 1.00 0.00 N ATOM 580 CA GLY A 40 -3.201 9.630 2.862 1.00 0.00 C ATOM 581 C GLY A 40 -4.136 10.414 3.785 1.00 0.00 C ATOM 582 O GLY A 40 -3.938 11.608 4.007 1.00 0.00 O ATOM 583 H GLY A 40 -2.524 7.697 3.244 1.00 0.00 H ATOM 584 HA2 GLY A 40 -2.508 10.314 2.373 1.00 0.00 H ATOM 585 HA3 GLY A 40 -3.781 9.148 2.075 1.00 0.00 H ATOM 586 N TYR A 41 -5.135 9.711 4.299 1.00 0.00 N ATOM 587 CA TYR A 41 -6.101 10.327 5.193 1.00 0.00 C ATOM 588 C TYR A 41 -5.425 11.344 6.114 1.00 0.00 C ATOM 589 O TYR A 41 -5.788 12.519 6.120 1.00 0.00 O ATOM 590 CB TYR A 41 -6.674 9.190 6.041 1.00 0.00 C ATOM 591 CG TYR A 41 -8.134 8.856 5.730 1.00 0.00 C ATOM 592 CD1 TYR A 41 -8.528 8.633 4.426 1.00 0.00 C ATOM 593 CD2 TYR A 41 -9.057 8.778 6.753 1.00 0.00 C ATOM 594 CE1 TYR A 41 -9.903 8.320 4.133 1.00 0.00 C ATOM 595 CE2 TYR A 41 -10.432 8.465 6.460 1.00 0.00 C ATOM 596 CZ TYR A 41 -10.787 8.251 5.165 1.00 0.00 C ATOM 597 OH TYR A 41 -12.085 7.954 4.888 1.00 0.00 O ATOM 598 H TYR A 41 -5.289 8.741 4.113 1.00 0.00 H ATOM 599 HA TYR A 41 -6.845 10.838 4.583 1.00 0.00 H ATOM 600 HB2 TYR A 41 -6.068 8.297 5.891 1.00 0.00 H ATOM 601 HB3 TYR A 41 -6.590 9.458 7.094 1.00 0.00 H ATOM 602 HD1 TYR A 41 -7.799 8.695 3.618 1.00 0.00 H ATOM 603 HD2 TYR A 41 -8.746 8.955 7.783 1.00 0.00 H ATOM 604 HE1 TYR A 41 -10.228 8.141 3.108 1.00 0.00 H ATOM 605 HE2 TYR A 41 -11.171 8.400 7.258 1.00 0.00 H ATOM 606 HH TYR A 41 -12.397 7.206 5.473 1.00 0.00 H ATOM 607 N GLY A 42 -4.453 10.855 6.870 1.00 0.00 N ATOM 608 CA GLY A 42 -3.722 11.707 7.793 1.00 0.00 C ATOM 609 C GLY A 42 -3.175 12.946 7.081 1.00 0.00 C ATOM 610 O GLY A 42 -3.379 14.069 7.537 1.00 0.00 O ATOM 611 H GLY A 42 -4.163 9.898 6.859 1.00 0.00 H ATOM 612 HA2 GLY A 42 -4.378 12.012 8.609 1.00 0.00 H ATOM 613 HA3 GLY A 42 -2.900 11.146 8.238 1.00 0.00 H ATOM 614 N ALA A 43 -2.491 12.698 5.973 1.00 0.00 N ATOM 615 CA ALA A 43 -1.914 13.779 5.193 1.00 0.00 C ATOM 616 C ALA A 43 -2.998 14.813 4.880 1.00 0.00 C ATOM 617 O ALA A 43 -2.709 16.002 4.754 1.00 0.00 O ATOM 618 CB ALA A 43 -1.270 13.209 3.928 1.00 0.00 C ATOM 619 H ALA A 43 -2.330 11.781 5.609 1.00 0.00 H ATOM 620 HA ALA A 43 -1.140 14.249 5.800 1.00 0.00 H ATOM 621 HB1 ALA A 43 -0.308 13.693 3.760 1.00 0.00 H ATOM 622 HB2 ALA A 43 -1.121 12.136 4.048 1.00 0.00 H ATOM 623 HB3 ALA A 43 -1.922 13.391 3.074 1.00 0.00 H ATOM 624 N TYR A 44 -4.223 14.322 4.765 1.00 0.00 N ATOM 625 CA TYR A 44 -5.352 15.188 4.470 1.00 0.00 C ATOM 626 C TYR A 44 -5.898 15.831 5.746 1.00 0.00 C ATOM 627 O TYR A 44 -6.437 16.936 5.707 1.00 0.00 O ATOM 628 CB TYR A 44 -6.430 14.285 3.867 1.00 0.00 C ATOM 629 CG TYR A 44 -6.594 14.437 2.353 1.00 0.00 C ATOM 630 CD1 TYR A 44 -5.570 14.065 1.507 1.00 0.00 C ATOM 631 CD2 TYR A 44 -7.767 14.947 1.835 1.00 0.00 C ATOM 632 CE1 TYR A 44 -5.725 14.209 0.082 1.00 0.00 C ATOM 633 CE2 TYR A 44 -7.922 15.091 0.411 1.00 0.00 C ATOM 634 CZ TYR A 44 -6.893 14.715 -0.395 1.00 0.00 C ATOM 635 OH TYR A 44 -7.040 14.851 -1.741 1.00 0.00 O ATOM 636 H TYR A 44 -4.449 13.353 4.870 1.00 0.00 H ATOM 637 HA TYR A 44 -5.007 15.971 3.795 1.00 0.00 H ATOM 638 HB2 TYR A 44 -6.187 13.246 4.092 1.00 0.00 H ATOM 639 HB3 TYR A 44 -7.383 14.501 4.349 1.00 0.00 H ATOM 640 HD1 TYR A 44 -4.644 13.663 1.916 1.00 0.00 H ATOM 641 HD2 TYR A 44 -8.576 15.241 2.504 1.00 0.00 H ATOM 642 HE1 TYR A 44 -4.924 13.919 -0.597 1.00 0.00 H ATOM 643 HE2 TYR A 44 -8.843 15.492 -0.012 1.00 0.00 H ATOM 644 HH TYR A 44 -6.329 15.453 -2.103 1.00 0.00 H ATOM 645 N ARG A 45 -5.739 15.112 6.848 1.00 0.00 N ATOM 646 CA ARG A 45 -6.209 15.599 8.133 1.00 0.00 C ATOM 647 C ARG A 45 -5.518 16.918 8.486 1.00 0.00 C ATOM 648 O ARG A 45 -6.109 17.777 9.139 1.00 0.00 O ATOM 649 CB ARG A 45 -5.941 14.579 9.241 1.00 0.00 C ATOM 650 CG ARG A 45 -7.182 14.376 10.112 1.00 0.00 C ATOM 651 CD ARG A 45 -8.091 13.292 9.529 1.00 0.00 C ATOM 652 NE ARG A 45 -9.394 13.292 10.230 1.00 0.00 N ATOM 653 CZ ARG A 45 -10.414 14.104 9.919 1.00 0.00 C ATOM 654 NH1 ARG A 45 -10.288 14.984 8.917 1.00 0.00 N ATOM 655 NH2 ARG A 45 -11.560 14.034 10.610 1.00 0.00 N ATOM 656 H ARG A 45 -5.299 14.215 6.871 1.00 0.00 H ATOM 657 HA ARG A 45 -7.282 15.742 8.002 1.00 0.00 H ATOM 658 HB2 ARG A 45 -5.643 13.627 8.799 1.00 0.00 H ATOM 659 HB3 ARG A 45 -5.110 14.917 9.859 1.00 0.00 H ATOM 660 HG2 ARG A 45 -6.881 14.098 11.122 1.00 0.00 H ATOM 661 HG3 ARG A 45 -7.733 15.313 10.191 1.00 0.00 H ATOM 662 HD2 ARG A 45 -8.242 13.467 8.464 1.00 0.00 H ATOM 663 HD3 ARG A 45 -7.616 12.316 9.628 1.00 0.00 H ATOM 664 HE ARG A 45 -9.521 12.647 10.984 1.00 0.00 H ATOM 665 HH11 ARG A 45 -9.433 15.036 8.401 1.00 0.00 H ATOM 666 HH12 ARG A 45 -11.050 15.590 8.685 1.00 0.00 H ATOM 667 HH21 ARG A 45 -11.654 13.377 11.358 1.00 0.00 H ATOM 668 HH22 ARG A 45 -12.322 14.639 10.378 1.00 0.00 H ATOM 669 N VAL A 46 -4.277 17.037 8.040 1.00 0.00 N ATOM 670 CA VAL A 46 -3.499 18.236 8.300 1.00 0.00 C ATOM 671 C VAL A 46 -3.214 18.338 9.800 1.00 0.00 C ATOM 672 O VAL A 46 -3.491 19.363 10.420 1.00 0.00 O ATOM 673 CB VAL A 46 -4.227 19.463 7.746 1.00 0.00 C ATOM 674 CG1 VAL A 46 -3.374 20.723 7.901 1.00 0.00 C ATOM 675 CG2 VAL A 46 -4.627 19.248 6.285 1.00 0.00 C ATOM 676 H VAL A 46 -3.803 16.333 7.510 1.00 0.00 H ATOM 677 HA VAL A 46 -2.553 18.136 7.769 1.00 0.00 H ATOM 678 HB VAL A 46 -5.139 19.602 8.326 1.00 0.00 H ATOM 679 HG11 VAL A 46 -3.459 21.333 7.002 1.00 0.00 H ATOM 680 HG12 VAL A 46 -3.722 21.294 8.762 1.00 0.00 H ATOM 681 HG13 VAL A 46 -2.332 20.440 8.051 1.00 0.00 H ATOM 682 HG21 VAL A 46 -3.900 19.734 5.634 1.00 0.00 H ATOM 683 HG22 VAL A 46 -4.653 18.180 6.068 1.00 0.00 H ATOM 684 HG23 VAL A 46 -5.614 19.678 6.111 1.00 0.00 H ATOM 685 N SER A 47 -2.663 17.260 10.339 1.00 0.00 N ATOM 686 CA SER A 47 -2.337 17.216 11.755 1.00 0.00 C ATOM 687 C SER A 47 -0.820 17.267 11.944 1.00 0.00 C ATOM 688 O SER A 47 -0.323 17.980 12.815 1.00 0.00 O ATOM 689 CB SER A 47 -2.911 15.959 12.413 1.00 0.00 C ATOM 690 OG SER A 47 -2.896 14.840 11.531 1.00 0.00 O ATOM 691 H SER A 47 -2.440 16.430 9.828 1.00 0.00 H ATOM 692 HA SER A 47 -2.807 18.099 12.187 1.00 0.00 H ATOM 693 HB2 SER A 47 -2.336 15.723 13.308 1.00 0.00 H ATOM 694 HB3 SER A 47 -3.935 16.154 12.734 1.00 0.00 H ATOM 695 HG SER A 47 -2.492 14.049 11.989 1.00 0.00 H ATOM 696 N ASN A 48 -0.125 16.503 11.114 1.00 0.00 N ATOM 697 CA ASN A 48 1.325 16.452 11.179 1.00 0.00 C ATOM 698 C ASN A 48 1.909 17.590 10.339 1.00 0.00 C ATOM 699 O ASN A 48 3.017 18.056 10.603 1.00 0.00 O ATOM 700 CB ASN A 48 1.856 15.131 10.620 1.00 0.00 C ATOM 701 CG ASN A 48 2.795 14.451 11.618 1.00 0.00 C ATOM 702 OD1 ASN A 48 2.637 14.548 12.824 1.00 0.00 O ATOM 703 ND2 ASN A 48 3.778 13.758 11.050 1.00 0.00 N ATOM 704 H ASN A 48 -0.537 15.926 10.408 1.00 0.00 H ATOM 705 HA ASN A 48 1.568 16.548 12.238 1.00 0.00 H ATOM 706 HB2 ASN A 48 1.022 14.468 10.389 1.00 0.00 H ATOM 707 HB3 ASN A 48 2.386 15.315 9.684 1.00 0.00 H ATOM 708 HD21 ASN A 48 3.852 13.719 10.054 1.00 0.00 H ATOM 709 HD22 ASN A 48 4.445 13.277 11.620 1.00 0.00 H ATOM 710 N ASP A 49 1.138 18.005 9.345 1.00 0.00 N ATOM 711 CA ASP A 49 1.564 19.080 8.465 1.00 0.00 C ATOM 712 C ASP A 49 2.964 18.770 7.930 1.00 0.00 C ATOM 713 O ASP A 49 3.953 19.314 8.418 1.00 0.00 O ATOM 714 CB ASP A 49 1.629 20.412 9.214 1.00 0.00 C ATOM 715 CG ASP A 49 0.308 21.182 9.279 1.00 0.00 C ATOM 716 OD1 ASP A 49 0.081 21.960 8.276 1.00 0.00 O ATOM 717 OD2 ASP A 49 -0.464 21.045 10.240 1.00 0.00 O ATOM 718 H ASP A 49 0.238 17.621 9.138 1.00 0.00 H ATOM 719 HA ASP A 49 0.815 19.117 7.675 1.00 0.00 H ATOM 720 HB2 ASP A 49 1.973 20.224 10.231 1.00 0.00 H ATOM 721 HB3 ASP A 49 2.377 21.044 8.736 1.00 0.00 H ATOM 780 N VAL A 53 5.066 12.985 0.634 1.00 0.00 N ATOM 781 CA VAL A 53 4.455 11.764 1.130 1.00 0.00 C ATOM 782 C VAL A 53 5.553 10.781 1.544 1.00 0.00 C ATOM 783 O VAL A 53 5.736 9.746 0.906 1.00 0.00 O ATOM 784 CB VAL A 53 3.504 11.190 0.079 1.00 0.00 C ATOM 785 CG1 VAL A 53 2.483 10.247 0.720 1.00 0.00 C ATOM 786 CG2 VAL A 53 2.805 12.308 -0.698 1.00 0.00 C ATOM 787 H VAL A 53 5.122 13.055 -0.362 1.00 0.00 H ATOM 788 HA VAL A 53 3.868 12.025 2.011 1.00 0.00 H ATOM 789 HB VAL A 53 4.097 10.611 -0.629 1.00 0.00 H ATOM 790 HG11 VAL A 53 3.000 9.539 1.367 1.00 0.00 H ATOM 791 HG12 VAL A 53 1.773 10.827 1.309 1.00 0.00 H ATOM 792 HG13 VAL A 53 1.950 9.704 -0.061 1.00 0.00 H ATOM 793 HG21 VAL A 53 3.416 12.592 -1.554 1.00 0.00 H ATOM 794 HG22 VAL A 53 1.833 11.957 -1.045 1.00 0.00 H ATOM 795 HG23 VAL A 53 2.668 13.172 -0.047 1.00 0.00 H ATOM 796 N LYS A 54 6.254 11.141 2.609 1.00 0.00 N ATOM 797 CA LYS A 54 7.328 10.304 3.115 1.00 0.00 C ATOM 798 C LYS A 54 6.731 9.130 3.893 1.00 0.00 C ATOM 799 O LYS A 54 7.257 8.019 3.848 1.00 0.00 O ATOM 800 CB LYS A 54 8.321 11.138 3.927 1.00 0.00 C ATOM 801 CG LYS A 54 7.692 11.616 5.237 1.00 0.00 C ATOM 802 CD LYS A 54 8.143 13.038 5.575 1.00 0.00 C ATOM 803 CE LYS A 54 8.278 13.226 7.088 1.00 0.00 C ATOM 804 NZ LYS A 54 9.135 14.394 7.391 1.00 0.00 N ATOM 805 H LYS A 54 6.099 11.985 3.122 1.00 0.00 H ATOM 806 HA LYS A 54 7.868 9.909 2.254 1.00 0.00 H ATOM 807 HB2 LYS A 54 9.211 10.546 4.141 1.00 0.00 H ATOM 808 HB3 LYS A 54 8.644 11.998 3.340 1.00 0.00 H ATOM 809 HG2 LYS A 54 6.606 11.585 5.156 1.00 0.00 H ATOM 810 HG3 LYS A 54 7.971 10.940 6.046 1.00 0.00 H ATOM 811 HD2 LYS A 54 9.099 13.245 5.093 1.00 0.00 H ATOM 812 HD3 LYS A 54 7.425 13.755 5.179 1.00 0.00 H ATOM 813 HE2 LYS A 54 7.292 13.365 7.532 1.00 0.00 H ATOM 814 HE3 LYS A 54 8.705 12.328 7.535 1.00 0.00 H ATOM 815 HZ1 LYS A 54 9.735 14.176 8.161 1.00 0.00 H ATOM 816 HZ2 LYS A 54 9.689 14.617 6.589 1.00 0.00 H ATOM 817 HZ3 LYS A 54 8.560 15.177 7.627 1.00 0.00 H ATOM 818 N VAL A 55 5.640 9.416 4.588 1.00 0.00 N ATOM 819 CA VAL A 55 4.965 8.397 5.375 1.00 0.00 C ATOM 820 C VAL A 55 4.915 7.093 4.577 1.00 0.00 C ATOM 821 O VAL A 55 5.390 6.058 5.042 1.00 0.00 O ATOM 822 CB VAL A 55 3.581 8.894 5.797 1.00 0.00 C ATOM 823 CG1 VAL A 55 2.782 7.780 6.477 1.00 0.00 C ATOM 824 CG2 VAL A 55 3.691 10.121 6.703 1.00 0.00 C ATOM 825 H VAL A 55 5.218 10.322 4.619 1.00 0.00 H ATOM 826 HA VAL A 55 5.555 8.235 6.277 1.00 0.00 H ATOM 827 HB VAL A 55 3.042 9.190 4.897 1.00 0.00 H ATOM 828 HG11 VAL A 55 3.282 6.824 6.315 1.00 0.00 H ATOM 829 HG12 VAL A 55 2.719 7.979 7.546 1.00 0.00 H ATOM 830 HG13 VAL A 55 1.779 7.742 6.053 1.00 0.00 H ATOM 831 HG21 VAL A 55 2.800 10.738 6.591 1.00 0.00 H ATOM 832 HG22 VAL A 55 3.781 9.799 7.741 1.00 0.00 H ATOM 833 HG23 VAL A 55 4.572 10.701 6.425 1.00 0.00 H ATOM 834 N SER A 56 4.335 7.185 3.389 1.00 0.00 N ATOM 835 CA SER A 56 4.216 6.024 2.523 1.00 0.00 C ATOM 836 C SER A 56 5.557 5.292 2.442 1.00 0.00 C ATOM 837 O SER A 56 5.609 4.069 2.566 1.00 0.00 O ATOM 838 CB SER A 56 3.747 6.428 1.123 1.00 0.00 C ATOM 839 OG SER A 56 2.331 6.573 1.056 1.00 0.00 O ATOM 840 H SER A 56 3.951 8.030 3.019 1.00 0.00 H ATOM 841 HA SER A 56 3.462 5.391 2.990 1.00 0.00 H ATOM 842 HB2 SER A 56 4.221 7.367 0.839 1.00 0.00 H ATOM 843 HB3 SER A 56 4.069 5.677 0.402 1.00 0.00 H ATOM 844 HG SER A 56 1.918 5.736 0.697 1.00 0.00 H ATOM 845 N LEU A 57 6.609 6.071 2.236 1.00 0.00 N ATOM 846 CA LEU A 57 7.946 5.512 2.138 1.00 0.00 C ATOM 847 C LEU A 57 8.242 4.685 3.390 1.00 0.00 C ATOM 848 O LEU A 57 8.805 3.595 3.301 1.00 0.00 O ATOM 849 CB LEU A 57 8.971 6.617 1.874 1.00 0.00 C ATOM 850 CG LEU A 57 10.090 6.273 0.889 1.00 0.00 C ATOM 851 CD1 LEU A 57 10.975 5.150 1.434 1.00 0.00 C ATOM 852 CD2 LEU A 57 9.521 5.935 -0.491 1.00 0.00 C ATOM 853 H LEU A 57 6.558 7.065 2.137 1.00 0.00 H ATOM 854 HA LEU A 57 7.960 4.847 1.274 1.00 0.00 H ATOM 855 HB2 LEU A 57 8.442 7.494 1.501 1.00 0.00 H ATOM 856 HB3 LEU A 57 9.425 6.899 2.824 1.00 0.00 H ATOM 857 HG LEU A 57 10.723 7.152 0.769 1.00 0.00 H ATOM 858 HD11 LEU A 57 10.692 4.933 2.464 1.00 0.00 H ATOM 859 HD12 LEU A 57 10.845 4.256 0.825 1.00 0.00 H ATOM 860 HD13 LEU A 57 12.019 5.463 1.402 1.00 0.00 H ATOM 861 HD21 LEU A 57 9.679 4.876 -0.700 1.00 0.00 H ATOM 862 HD22 LEU A 57 8.453 6.153 -0.507 1.00 0.00 H ATOM 863 HD23 LEU A 57 10.026 6.534 -1.249 1.00 0.00 H ATOM 864 N PHE A 58 7.850 5.235 4.530 1.00 0.00 N ATOM 865 CA PHE A 58 8.066 4.562 5.799 1.00 0.00 C ATOM 866 C PHE A 58 7.145 3.348 5.940 1.00 0.00 C ATOM 867 O PHE A 58 7.439 2.426 6.699 1.00 0.00 O ATOM 868 CB PHE A 58 7.734 5.570 6.902 1.00 0.00 C ATOM 869 CG PHE A 58 8.951 6.321 7.445 1.00 0.00 C ATOM 870 CD1 PHE A 58 9.807 5.701 8.300 1.00 0.00 C ATOM 871 CD2 PHE A 58 9.176 7.610 7.073 1.00 0.00 C ATOM 872 CE1 PHE A 58 10.937 6.398 8.805 1.00 0.00 C ATOM 873 CE2 PHE A 58 10.306 8.307 7.577 1.00 0.00 C ATOM 874 CZ PHE A 58 11.162 7.687 8.432 1.00 0.00 C ATOM 875 H PHE A 58 7.393 6.122 4.594 1.00 0.00 H ATOM 876 HA PHE A 58 9.104 4.232 5.818 1.00 0.00 H ATOM 877 HB2 PHE A 58 7.016 6.293 6.515 1.00 0.00 H ATOM 878 HB3 PHE A 58 7.247 5.046 7.724 1.00 0.00 H ATOM 879 HD1 PHE A 58 9.627 4.668 8.599 1.00 0.00 H ATOM 880 HD2 PHE A 58 8.490 8.107 6.388 1.00 0.00 H ATOM 881 HE1 PHE A 58 11.623 5.901 9.490 1.00 0.00 H ATOM 882 HE2 PHE A 58 10.486 9.340 7.279 1.00 0.00 H ATOM 883 HZ PHE A 58 12.029 8.222 8.819 1.00 0.00 H ATOM 884 N THR A 59 6.049 3.388 5.197 1.00 0.00 N ATOM 885 CA THR A 59 5.083 2.303 5.230 1.00 0.00 C ATOM 886 C THR A 59 5.629 1.080 4.489 1.00 0.00 C ATOM 887 O THR A 59 5.637 -0.025 5.029 1.00 0.00 O ATOM 888 CB THR A 59 3.766 2.824 4.652 1.00 0.00 C ATOM 889 OG1 THR A 59 2.908 2.931 5.785 1.00 0.00 O ATOM 890 CG2 THR A 59 3.072 1.797 3.755 1.00 0.00 C ATOM 891 H THR A 59 5.817 4.142 4.582 1.00 0.00 H ATOM 892 HA THR A 59 4.933 2.007 6.268 1.00 0.00 H ATOM 893 HB THR A 59 3.919 3.764 4.122 1.00 0.00 H ATOM 894 HG1 THR A 59 2.963 3.852 6.170 1.00 0.00 H ATOM 895 HG21 THR A 59 2.845 0.903 4.335 1.00 0.00 H ATOM 896 HG22 THR A 59 2.148 2.222 3.364 1.00 0.00 H ATOM 897 HG23 THR A 59 3.731 1.535 2.926 1.00 0.00 H ATOM 898 N ALA A 60 6.074 1.320 3.264 1.00 0.00 N ATOM 899 CA ALA A 60 6.621 0.253 2.444 1.00 0.00 C ATOM 900 C ALA A 60 7.875 -0.310 3.116 1.00 0.00 C ATOM 901 O ALA A 60 8.012 -1.523 3.265 1.00 0.00 O ATOM 902 CB ALA A 60 6.902 0.783 1.037 1.00 0.00 C ATOM 903 H ALA A 60 6.064 2.222 2.832 1.00 0.00 H ATOM 904 HA ALA A 60 5.869 -0.534 2.379 1.00 0.00 H ATOM 905 HB1 ALA A 60 6.390 1.735 0.898 1.00 0.00 H ATOM 906 HB2 ALA A 60 7.975 0.926 0.910 1.00 0.00 H ATOM 907 HB3 ALA A 60 6.542 0.066 0.299 1.00 0.00 H ATOM 908 N PHE A 61 8.757 0.599 3.505 1.00 0.00 N ATOM 909 CA PHE A 61 9.995 0.209 4.158 1.00 0.00 C ATOM 910 C PHE A 61 9.716 -0.647 5.396 1.00 0.00 C ATOM 911 O PHE A 61 10.279 -1.731 5.545 1.00 0.00 O ATOM 912 CB PHE A 61 10.697 1.497 4.592 1.00 0.00 C ATOM 913 CG PHE A 61 12.216 1.364 4.721 1.00 0.00 C ATOM 914 CD1 PHE A 61 12.954 0.934 3.662 1.00 0.00 C ATOM 915 CD2 PHE A 61 12.829 1.676 5.895 1.00 0.00 C ATOM 916 CE1 PHE A 61 14.363 0.811 3.782 1.00 0.00 C ATOM 917 CE2 PHE A 61 14.238 1.552 6.015 1.00 0.00 C ATOM 918 CZ PHE A 61 14.976 1.123 4.956 1.00 0.00 C ATOM 919 H PHE A 61 8.637 1.584 3.381 1.00 0.00 H ATOM 920 HA PHE A 61 10.571 -0.373 3.439 1.00 0.00 H ATOM 921 HB2 PHE A 61 10.472 2.282 3.871 1.00 0.00 H ATOM 922 HB3 PHE A 61 10.288 1.817 5.550 1.00 0.00 H ATOM 923 HD1 PHE A 61 12.463 0.684 2.722 1.00 0.00 H ATOM 924 HD2 PHE A 61 12.237 2.020 6.743 1.00 0.00 H ATOM 925 HE1 PHE A 61 14.954 0.467 2.934 1.00 0.00 H ATOM 926 HE2 PHE A 61 14.729 1.802 6.955 1.00 0.00 H ATOM 927 HZ PHE A 61 16.058 1.028 5.048 1.00 0.00 H ATOM 928 N PHE A 62 8.847 -0.129 6.251 1.00 0.00 N ATOM 929 CA PHE A 62 8.486 -0.832 7.470 1.00 0.00 C ATOM 930 C PHE A 62 7.776 -2.150 7.153 1.00 0.00 C ATOM 931 O PHE A 62 7.974 -3.147 7.846 1.00 0.00 O ATOM 932 CB PHE A 62 7.528 0.077 8.244 1.00 0.00 C ATOM 933 CG PHE A 62 6.972 -0.551 9.523 1.00 0.00 C ATOM 934 CD1 PHE A 62 7.737 -0.596 10.647 1.00 0.00 C ATOM 935 CD2 PHE A 62 5.713 -1.065 9.537 1.00 0.00 C ATOM 936 CE1 PHE A 62 7.221 -1.179 11.835 1.00 0.00 C ATOM 937 CE2 PHE A 62 5.197 -1.648 10.725 1.00 0.00 C ATOM 938 CZ PHE A 62 5.962 -1.692 11.848 1.00 0.00 C ATOM 939 H PHE A 62 8.393 0.753 6.122 1.00 0.00 H ATOM 940 HA PHE A 62 9.410 -1.040 8.009 1.00 0.00 H ATOM 941 HB2 PHE A 62 8.047 1.000 8.500 1.00 0.00 H ATOM 942 HB3 PHE A 62 6.697 0.348 7.593 1.00 0.00 H ATOM 943 HD1 PHE A 62 8.746 -0.184 10.636 1.00 0.00 H ATOM 944 HD2 PHE A 62 5.100 -1.029 8.637 1.00 0.00 H ATOM 945 HE1 PHE A 62 7.834 -1.214 12.735 1.00 0.00 H ATOM 946 HE2 PHE A 62 4.188 -2.060 10.736 1.00 0.00 H ATOM 947 HZ PHE A 62 5.566 -2.140 12.760 1.00 0.00 H ATOM 948 N LEU A 63 6.964 -2.111 6.107 1.00 0.00 N ATOM 949 CA LEU A 63 6.224 -3.290 5.690 1.00 0.00 C ATOM 950 C LEU A 63 7.206 -4.422 5.383 1.00 0.00 C ATOM 951 O LEU A 63 7.316 -5.378 6.148 1.00 0.00 O ATOM 952 CB LEU A 63 5.290 -2.953 4.526 1.00 0.00 C ATOM 953 CG LEU A 63 3.803 -2.845 4.869 1.00 0.00 C ATOM 954 CD1 LEU A 63 3.252 -1.467 4.494 1.00 0.00 C ATOM 955 CD2 LEU A 63 3.007 -3.977 4.216 1.00 0.00 C ATOM 956 H LEU A 63 6.809 -1.296 5.550 1.00 0.00 H ATOM 957 HA LEU A 63 5.597 -3.595 6.528 1.00 0.00 H ATOM 958 HB2 LEU A 63 5.612 -2.006 4.091 1.00 0.00 H ATOM 959 HB3 LEU A 63 5.411 -3.715 3.757 1.00 0.00 H ATOM 960 HG LEU A 63 3.692 -2.953 5.948 1.00 0.00 H ATOM 961 HD11 LEU A 63 3.205 -0.840 5.384 1.00 0.00 H ATOM 962 HD12 LEU A 63 3.907 -1.002 3.757 1.00 0.00 H ATOM 963 HD13 LEU A 63 2.253 -1.577 4.074 1.00 0.00 H ATOM 964 HD21 LEU A 63 2.024 -3.608 3.923 1.00 0.00 H ATOM 965 HD22 LEU A 63 3.539 -4.334 3.335 1.00 0.00 H ATOM 966 HD23 LEU A 63 2.890 -4.795 4.927 1.00 0.00 H ATOM 967 N ALA A 64 7.896 -4.275 4.261 1.00 0.00 N ATOM 968 CA ALA A 64 8.866 -5.273 3.843 1.00 0.00 C ATOM 969 C ALA A 64 9.734 -5.667 5.040 1.00 0.00 C ATOM 970 O ALA A 64 9.994 -6.849 5.259 1.00 0.00 O ATOM 971 CB ALA A 64 9.693 -4.724 2.678 1.00 0.00 C ATOM 972 H ALA A 64 7.801 -3.493 3.644 1.00 0.00 H ATOM 973 HA ALA A 64 8.314 -6.148 3.500 1.00 0.00 H ATOM 974 HB1 ALA A 64 9.081 -4.043 2.088 1.00 0.00 H ATOM 975 HB2 ALA A 64 10.559 -4.190 3.068 1.00 0.00 H ATOM 976 HB3 ALA A 64 10.028 -5.550 2.050 1.00 0.00 H ATOM 977 N THR A 65 10.158 -4.655 5.782 1.00 0.00 N ATOM 978 CA THR A 65 10.991 -4.881 6.951 1.00 0.00 C ATOM 979 C THR A 65 10.384 -5.973 7.835 1.00 0.00 C ATOM 980 O THR A 65 11.080 -6.895 8.255 1.00 0.00 O ATOM 981 CB THR A 65 11.167 -3.544 7.672 1.00 0.00 C ATOM 982 OG1 THR A 65 12.236 -2.911 6.973 1.00 0.00 O ATOM 983 CG2 THR A 65 11.702 -3.712 9.095 1.00 0.00 C ATOM 984 H THR A 65 9.941 -3.697 5.596 1.00 0.00 H ATOM 985 HA THR A 65 11.962 -5.245 6.615 1.00 0.00 H ATOM 986 HB THR A 65 10.238 -2.974 7.669 1.00 0.00 H ATOM 987 HG1 THR A 65 11.871 -2.321 6.252 1.00 0.00 H ATOM 988 HG21 THR A 65 10.973 -4.257 9.695 1.00 0.00 H ATOM 989 HG22 THR A 65 12.639 -4.268 9.069 1.00 0.00 H ATOM 990 HG23 THR A 65 11.874 -2.730 9.537 1.00 0.00 H ATOM 991 N ILE A 66 9.091 -5.831 8.092 1.00 0.00 N ATOM 992 CA ILE A 66 8.383 -6.793 8.918 1.00 0.00 C ATOM 993 C ILE A 66 8.234 -8.107 8.150 1.00 0.00 C ATOM 994 O ILE A 66 8.162 -9.178 8.751 1.00 0.00 O ATOM 995 CB ILE A 66 7.054 -6.209 9.401 1.00 0.00 C ATOM 996 CG1 ILE A 66 6.522 -6.981 10.610 1.00 0.00 C ATOM 997 CG2 ILE A 66 6.033 -6.153 8.262 1.00 0.00 C ATOM 998 CD1 ILE A 66 6.041 -6.024 11.703 1.00 0.00 C ATOM 999 H ILE A 66 8.532 -5.077 7.746 1.00 0.00 H ATOM 1000 HA ILE A 66 8.994 -6.977 9.802 1.00 0.00 H ATOM 1001 HB ILE A 66 7.229 -5.183 9.725 1.00 0.00 H ATOM 1002 HG12 ILE A 66 5.700 -7.627 10.300 1.00 0.00 H ATOM 1003 HG13 ILE A 66 7.305 -7.628 11.006 1.00 0.00 H ATOM 1004 HG21 ILE A 66 6.338 -6.835 7.468 1.00 0.00 H ATOM 1005 HG22 ILE A 66 5.053 -6.448 8.637 1.00 0.00 H ATOM 1006 HG23 ILE A 66 5.982 -5.138 7.869 1.00 0.00 H ATOM 1007 HD11 ILE A 66 6.842 -5.867 12.426 1.00 0.00 H ATOM 1008 HD12 ILE A 66 5.764 -5.070 11.255 1.00 0.00 H ATOM 1009 HD13 ILE A 66 5.176 -6.454 12.207 1.00 0.00 H ATOM 1010 N MET A 67 8.191 -7.983 6.831 1.00 0.00 N ATOM 1011 CA MET A 67 8.052 -9.148 5.974 1.00 0.00 C ATOM 1012 C MET A 67 9.238 -10.100 6.145 1.00 0.00 C ATOM 1013 O MET A 67 9.054 -11.306 6.296 1.00 0.00 O ATOM 1014 CB MET A 67 7.963 -8.700 4.514 1.00 0.00 C ATOM 1015 CG MET A 67 7.207 -9.729 3.670 1.00 0.00 C ATOM 1016 SD MET A 67 7.250 -9.256 1.949 1.00 0.00 S ATOM 1017 CE MET A 67 6.440 -10.670 1.219 1.00 0.00 C ATOM 1018 H MET A 67 8.250 -7.109 6.350 1.00 0.00 H ATOM 1019 HA MET A 67 7.134 -9.640 6.295 1.00 0.00 H ATOM 1020 HB2 MET A 67 7.459 -7.736 4.456 1.00 0.00 H ATOM 1021 HB3 MET A 67 8.966 -8.560 4.111 1.00 0.00 H ATOM 1022 HG2 MET A 67 7.654 -10.714 3.796 1.00 0.00 H ATOM 1023 HG3 MET A 67 6.174 -9.801 4.010 1.00 0.00 H ATOM 1024 HE1 MET A 67 5.594 -10.334 0.620 1.00 0.00 H ATOM 1025 HE2 MET A 67 7.146 -11.206 0.585 1.00 0.00 H ATOM 1026 HE3 MET A 67 6.085 -11.333 2.009 1.00 0.00 H ATOM 1027 N GLY A 68 10.429 -9.520 6.115 1.00 0.00 N ATOM 1028 CA GLY A 68 11.646 -10.301 6.264 1.00 0.00 C ATOM 1029 C GLY A 68 12.814 -9.643 5.528 1.00 0.00 C ATOM 1030 O GLY A 68 13.458 -8.740 6.060 1.00 0.00 O ATOM 1031 H GLY A 68 10.571 -8.538 5.991 1.00 0.00 H ATOM 1032 HA2 GLY A 68 11.889 -10.403 7.322 1.00 0.00 H ATOM 1033 HA3 GLY A 68 11.486 -11.307 5.876 1.00 0.00 H ATOM 1231 N PRO A 79 6.399 -10.881 -4.047 1.00 0.00 N ATOM 1232 CA PRO A 79 6.323 -9.667 -3.254 1.00 0.00 C ATOM 1233 C PRO A 79 6.502 -8.426 -4.131 1.00 0.00 C ATOM 1234 O PRO A 79 6.107 -7.327 -3.747 1.00 0.00 O ATOM 1235 CB PRO A 79 7.412 -9.814 -2.204 1.00 0.00 C ATOM 1236 CG PRO A 79 8.357 -10.882 -2.730 1.00 0.00 C ATOM 1237 CD PRO A 79 7.660 -11.596 -3.877 1.00 0.00 C ATOM 1238 HA PRO A 79 5.417 -9.579 -2.839 1.00 0.00 H ATOM 1239 HB2 PRO A 79 7.936 -8.871 -2.050 1.00 0.00 H ATOM 1240 HB3 PRO A 79 6.991 -10.105 -1.242 1.00 0.00 H ATOM 1241 HG2 PRO A 79 9.290 -10.432 -3.071 1.00 0.00 H ATOM 1242 HG3 PRO A 79 8.613 -11.588 -1.941 1.00 0.00 H ATOM 1243 HD2 PRO A 79 8.260 -11.563 -4.787 1.00 0.00 H ATOM 1244 HD3 PRO A 79 7.492 -12.648 -3.645 1.00 0.00 H ATOM 1245 N ALA A 80 7.099 -8.644 -5.294 1.00 0.00 N ATOM 1246 CA ALA A 80 7.336 -7.558 -6.229 1.00 0.00 C ATOM 1247 C ALA A 80 6.036 -6.779 -6.439 1.00 0.00 C ATOM 1248 O ALA A 80 6.008 -5.559 -6.286 1.00 0.00 O ATOM 1249 CB ALA A 80 7.894 -8.123 -7.537 1.00 0.00 C ATOM 1250 H ALA A 80 7.418 -9.542 -5.599 1.00 0.00 H ATOM 1251 HA ALA A 80 8.080 -6.895 -5.787 1.00 0.00 H ATOM 1252 HB1 ALA A 80 8.324 -9.107 -7.354 1.00 0.00 H ATOM 1253 HB2 ALA A 80 7.090 -8.208 -8.269 1.00 0.00 H ATOM 1254 HB3 ALA A 80 8.665 -7.455 -7.921 1.00 0.00 H ATOM 1255 N GLY A 81 4.991 -7.516 -6.785 1.00 0.00 N ATOM 1256 CA GLY A 81 3.691 -6.909 -7.017 1.00 0.00 C ATOM 1257 C GLY A 81 3.402 -5.820 -5.982 1.00 0.00 C ATOM 1258 O GLY A 81 3.034 -4.702 -6.338 1.00 0.00 O ATOM 1259 H GLY A 81 5.022 -8.508 -6.907 1.00 0.00 H ATOM 1260 HA2 GLY A 81 3.659 -6.481 -8.019 1.00 0.00 H ATOM 1261 HA3 GLY A 81 2.915 -7.674 -6.972 1.00 0.00 H ATOM 1262 N LEU A 82 3.580 -6.185 -4.720 1.00 0.00 N ATOM 1263 CA LEU A 82 3.343 -5.253 -3.631 1.00 0.00 C ATOM 1264 C LEU A 82 4.077 -3.942 -3.918 1.00 0.00 C ATOM 1265 O LEU A 82 3.487 -2.865 -3.841 1.00 0.00 O ATOM 1266 CB LEU A 82 3.719 -5.888 -2.291 1.00 0.00 C ATOM 1267 CG LEU A 82 3.268 -5.131 -1.040 1.00 0.00 C ATOM 1268 CD1 LEU A 82 1.869 -5.572 -0.607 1.00 0.00 C ATOM 1269 CD2 LEU A 82 4.291 -5.279 0.088 1.00 0.00 C ATOM 1270 H LEU A 82 3.879 -7.096 -4.439 1.00 0.00 H ATOM 1271 HA LEU A 82 2.272 -5.050 -3.602 1.00 0.00 H ATOM 1272 HB2 LEU A 82 3.296 -6.892 -2.256 1.00 0.00 H ATOM 1273 HB3 LEU A 82 4.803 -5.997 -2.255 1.00 0.00 H ATOM 1274 HG LEU A 82 3.210 -4.071 -1.285 1.00 0.00 H ATOM 1275 HD11 LEU A 82 1.375 -4.753 -0.085 1.00 0.00 H ATOM 1276 HD12 LEU A 82 1.286 -5.848 -1.486 1.00 0.00 H ATOM 1277 HD13 LEU A 82 1.949 -6.431 0.060 1.00 0.00 H ATOM 1278 HD21 LEU A 82 5.269 -5.508 -0.336 1.00 0.00 H ATOM 1279 HD22 LEU A 82 4.349 -4.347 0.651 1.00 0.00 H ATOM 1280 HD23 LEU A 82 3.985 -6.086 0.753 1.00 0.00 H ATOM 1281 N VAL A 83 5.355 -4.076 -4.244 1.00 0.00 N ATOM 1282 CA VAL A 83 6.176 -2.915 -4.542 1.00 0.00 C ATOM 1283 C VAL A 83 5.553 -2.140 -5.705 1.00 0.00 C ATOM 1284 O VAL A 83 5.630 -0.913 -5.751 1.00 0.00 O ATOM 1285 CB VAL A 83 7.617 -3.351 -4.819 1.00 0.00 C ATOM 1286 CG1 VAL A 83 8.470 -2.165 -5.274 1.00 0.00 C ATOM 1287 CG2 VAL A 83 8.229 -4.029 -3.592 1.00 0.00 C ATOM 1288 H VAL A 83 5.827 -4.955 -4.304 1.00 0.00 H ATOM 1289 HA VAL A 83 6.180 -2.278 -3.658 1.00 0.00 H ATOM 1290 HB VAL A 83 7.597 -4.079 -5.629 1.00 0.00 H ATOM 1291 HG11 VAL A 83 8.569 -2.184 -6.359 1.00 0.00 H ATOM 1292 HG12 VAL A 83 7.992 -1.235 -4.968 1.00 0.00 H ATOM 1293 HG13 VAL A 83 9.458 -2.233 -4.818 1.00 0.00 H ATOM 1294 HG21 VAL A 83 7.451 -4.558 -3.042 1.00 0.00 H ATOM 1295 HG22 VAL A 83 8.994 -4.737 -3.912 1.00 0.00 H ATOM 1296 HG23 VAL A 83 8.680 -3.274 -2.947 1.00 0.00 H ATOM 1297 N ALA A 84 4.948 -2.888 -6.616 1.00 0.00 N ATOM 1298 CA ALA A 84 4.312 -2.286 -7.776 1.00 0.00 C ATOM 1299 C ALA A 84 3.071 -1.513 -7.327 1.00 0.00 C ATOM 1300 O ALA A 84 2.692 -0.524 -7.952 1.00 0.00 O ATOM 1301 CB ALA A 84 3.982 -3.375 -8.799 1.00 0.00 C ATOM 1302 H ALA A 84 4.890 -3.885 -6.572 1.00 0.00 H ATOM 1303 HA ALA A 84 5.023 -1.590 -8.221 1.00 0.00 H ATOM 1304 HB1 ALA A 84 3.860 -2.923 -9.784 1.00 0.00 H ATOM 1305 HB2 ALA A 84 4.794 -4.102 -8.831 1.00 0.00 H ATOM 1306 HB3 ALA A 84 3.057 -3.875 -8.512 1.00 0.00 H ATOM 1307 N GLY A 85 2.472 -1.993 -6.247 1.00 0.00 N ATOM 1308 CA GLY A 85 1.281 -1.359 -5.707 1.00 0.00 C ATOM 1309 C GLY A 85 1.626 -0.030 -5.030 1.00 0.00 C ATOM 1310 O GLY A 85 0.952 0.975 -5.249 1.00 0.00 O ATOM 1311 H GLY A 85 2.787 -2.798 -5.744 1.00 0.00 H ATOM 1312 HA2 GLY A 85 0.561 -1.187 -6.507 1.00 0.00 H ATOM 1313 HA3 GLY A 85 0.805 -2.024 -4.987 1.00 0.00 H ATOM 1314 N LEU A 86 2.676 -0.069 -4.223 1.00 0.00 N ATOM 1315 CA LEU A 86 3.119 1.119 -3.513 1.00 0.00 C ATOM 1316 C LEU A 86 3.544 2.184 -4.526 1.00 0.00 C ATOM 1317 O LEU A 86 3.195 3.355 -4.385 1.00 0.00 O ATOM 1318 CB LEU A 86 4.209 0.763 -2.500 1.00 0.00 C ATOM 1319 CG LEU A 86 3.837 0.936 -1.026 1.00 0.00 C ATOM 1320 CD1 LEU A 86 3.547 2.403 -0.703 1.00 0.00 C ATOM 1321 CD2 LEU A 86 2.671 0.023 -0.644 1.00 0.00 C ATOM 1322 H LEU A 86 3.219 -0.891 -4.051 1.00 0.00 H ATOM 1323 HA LEU A 86 2.267 1.499 -2.950 1.00 0.00 H ATOM 1324 HB2 LEU A 86 4.502 -0.275 -2.661 1.00 0.00 H ATOM 1325 HB3 LEU A 86 5.085 1.377 -2.709 1.00 0.00 H ATOM 1326 HG LEU A 86 4.693 0.637 -0.421 1.00 0.00 H ATOM 1327 HD11 LEU A 86 4.411 3.012 -0.968 1.00 0.00 H ATOM 1328 HD12 LEU A 86 2.679 2.736 -1.274 1.00 0.00 H ATOM 1329 HD13 LEU A 86 3.342 2.507 0.362 1.00 0.00 H ATOM 1330 HD21 LEU A 86 1.916 0.602 -0.112 1.00 0.00 H ATOM 1331 HD22 LEU A 86 2.233 -0.404 -1.546 1.00 0.00 H ATOM 1332 HD23 LEU A 86 3.033 -0.779 -0.001 1.00 0.00 H ATOM 1333 N SER A 87 4.293 1.739 -5.525 1.00 0.00 N ATOM 1334 CA SER A 87 4.770 2.639 -6.561 1.00 0.00 C ATOM 1335 C SER A 87 3.584 3.304 -7.263 1.00 0.00 C ATOM 1336 O SER A 87 3.463 4.528 -7.260 1.00 0.00 O ATOM 1337 CB SER A 87 5.640 1.897 -7.577 1.00 0.00 C ATOM 1338 OG SER A 87 6.148 2.769 -8.583 1.00 0.00 O ATOM 1339 H SER A 87 4.572 0.785 -5.632 1.00 0.00 H ATOM 1340 HA SER A 87 5.373 3.383 -6.042 1.00 0.00 H ATOM 1341 HB2 SER A 87 6.471 1.417 -7.061 1.00 0.00 H ATOM 1342 HB3 SER A 87 5.056 1.105 -8.046 1.00 0.00 H ATOM 1343 HG SER A 87 6.213 2.285 -9.455 1.00 0.00 H ATOM 1344 N LEU A 88 2.739 2.468 -7.848 1.00 0.00 N ATOM 1345 CA LEU A 88 1.567 2.959 -8.553 1.00 0.00 C ATOM 1346 C LEU A 88 0.853 3.996 -7.684 1.00 0.00 C ATOM 1347 O LEU A 88 0.478 5.063 -8.168 1.00 0.00 O ATOM 1348 CB LEU A 88 0.672 1.795 -8.982 1.00 0.00 C ATOM 1349 CG LEU A 88 0.363 1.701 -10.477 1.00 0.00 C ATOM 1350 CD1 LEU A 88 1.254 0.660 -11.157 1.00 0.00 C ATOM 1351 CD2 LEU A 88 -1.124 1.426 -10.713 1.00 0.00 C ATOM 1352 H LEU A 88 2.845 1.473 -7.846 1.00 0.00 H ATOM 1353 HA LEU A 88 1.915 3.450 -9.462 1.00 0.00 H ATOM 1354 HB2 LEU A 88 1.147 0.864 -8.670 1.00 0.00 H ATOM 1355 HB3 LEU A 88 -0.271 1.869 -8.439 1.00 0.00 H ATOM 1356 HG LEU A 88 0.588 2.665 -10.933 1.00 0.00 H ATOM 1357 HD11 LEU A 88 2.280 0.778 -10.811 1.00 0.00 H ATOM 1358 HD12 LEU A 88 0.899 -0.340 -10.909 1.00 0.00 H ATOM 1359 HD13 LEU A 88 1.217 0.801 -12.238 1.00 0.00 H ATOM 1360 HD21 LEU A 88 -1.291 1.218 -11.770 1.00 0.00 H ATOM 1361 HD22 LEU A 88 -1.432 0.565 -10.120 1.00 0.00 H ATOM 1362 HD23 LEU A 88 -1.706 2.299 -10.418 1.00 0.00 H ATOM 1363 N MET A 89 0.687 3.647 -6.417 1.00 0.00 N ATOM 1364 CA MET A 89 0.024 4.534 -5.477 1.00 0.00 C ATOM 1365 C MET A 89 0.692 5.911 -5.459 1.00 0.00 C ATOM 1366 O MET A 89 0.017 6.933 -5.573 1.00 0.00 O ATOM 1367 CB MET A 89 0.075 3.923 -4.075 1.00 0.00 C ATOM 1368 CG MET A 89 -0.939 4.595 -3.147 1.00 0.00 C ATOM 1369 SD MET A 89 -0.212 4.860 -1.539 1.00 0.00 S ATOM 1370 CE MET A 89 -1.017 3.561 -0.617 1.00 0.00 C ATOM 1371 H MET A 89 0.995 2.777 -6.032 1.00 0.00 H ATOM 1372 HA MET A 89 -1.002 4.625 -5.833 1.00 0.00 H ATOM 1373 HB2 MET A 89 -0.131 2.855 -4.133 1.00 0.00 H ATOM 1374 HB3 MET A 89 1.079 4.033 -3.663 1.00 0.00 H ATOM 1375 HG2 MET A 89 -1.259 5.546 -3.572 1.00 0.00 H ATOM 1376 HG3 MET A 89 -1.828 3.971 -3.055 1.00 0.00 H ATOM 1377 HE1 MET A 89 -1.912 3.956 -0.136 1.00 0.00 H ATOM 1378 HE2 MET A 89 -1.295 2.753 -1.294 1.00 0.00 H ATOM 1379 HE3 MET A 89 -0.335 3.179 0.143 1.00 0.00 H ATOM 1380 N MET A 90 2.009 5.893 -5.314 1.00 0.00 N ATOM 1381 CA MET A 90 2.775 7.127 -5.280 1.00 0.00 C ATOM 1382 C MET A 90 2.502 7.977 -6.522 1.00 0.00 C ATOM 1383 O MET A 90 2.122 9.142 -6.411 1.00 0.00 O ATOM 1384 CB MET A 90 4.267 6.799 -5.203 1.00 0.00 C ATOM 1385 CG MET A 90 4.893 7.385 -3.935 1.00 0.00 C ATOM 1386 SD MET A 90 6.669 7.220 -3.999 1.00 0.00 S ATOM 1387 CE MET A 90 7.090 8.733 -4.848 1.00 0.00 C ATOM 1388 H MET A 90 2.550 5.057 -5.222 1.00 0.00 H ATOM 1389 HA MET A 90 2.438 7.656 -4.388 1.00 0.00 H ATOM 1390 HB2 MET A 90 4.407 5.718 -5.216 1.00 0.00 H ATOM 1391 HB3 MET A 90 4.776 7.197 -6.081 1.00 0.00 H ATOM 1392 HG2 MET A 90 4.620 8.435 -3.837 1.00 0.00 H ATOM 1393 HG3 MET A 90 4.503 6.870 -3.057 1.00 0.00 H ATOM 1394 HE1 MET A 90 8.073 9.072 -4.521 1.00 0.00 H ATOM 1395 HE2 MET A 90 7.107 8.553 -5.923 1.00 0.00 H ATOM 1396 HE3 MET A 90 6.347 9.497 -4.620 1.00 0.00 H ATOM 1397 N ILE A 91 2.706 7.362 -7.678 1.00 0.00 N ATOM 1398 CA ILE A 91 2.486 8.047 -8.940 1.00 0.00 C ATOM 1399 C ILE A 91 1.111 8.717 -8.919 1.00 0.00 C ATOM 1400 O ILE A 91 1.006 9.933 -9.075 1.00 0.00 O ATOM 1401 CB ILE A 91 2.684 7.085 -10.113 1.00 0.00 C ATOM 1402 CG1 ILE A 91 4.144 6.642 -10.219 1.00 0.00 C ATOM 1403 CG2 ILE A 91 2.176 7.702 -11.419 1.00 0.00 C ATOM 1404 CD1 ILE A 91 4.245 5.124 -10.381 1.00 0.00 C ATOM 1405 H ILE A 91 3.015 6.414 -7.760 1.00 0.00 H ATOM 1406 HA ILE A 91 3.247 8.822 -9.027 1.00 0.00 H ATOM 1407 HB ILE A 91 2.088 6.192 -9.927 1.00 0.00 H ATOM 1408 HG12 ILE A 91 4.617 7.134 -11.068 1.00 0.00 H ATOM 1409 HG13 ILE A 91 4.688 6.952 -9.327 1.00 0.00 H ATOM 1410 HG21 ILE A 91 2.799 8.556 -11.683 1.00 0.00 H ATOM 1411 HG22 ILE A 91 2.223 6.958 -12.214 1.00 0.00 H ATOM 1412 HG23 ILE A 91 1.145 8.030 -11.288 1.00 0.00 H ATOM 1413 HD11 ILE A 91 3.791 4.828 -11.327 1.00 0.00 H ATOM 1414 HD12 ILE A 91 5.294 4.827 -10.374 1.00 0.00 H ATOM 1415 HD13 ILE A 91 3.723 4.634 -9.559 1.00 0.00 H ATOM 1416 N LEU A 92 0.090 7.895 -8.724 1.00 0.00 N ATOM 1417 CA LEU A 92 -1.274 8.393 -8.681 1.00 0.00 C ATOM 1418 C LEU A 92 -1.367 9.524 -7.655 1.00 0.00 C ATOM 1419 O LEU A 92 -2.183 10.433 -7.799 1.00 0.00 O ATOM 1420 CB LEU A 92 -2.255 7.248 -8.423 1.00 0.00 C ATOM 1421 CG LEU A 92 -3.495 7.212 -9.319 1.00 0.00 C ATOM 1422 CD1 LEU A 92 -3.999 5.779 -9.500 1.00 0.00 C ATOM 1423 CD2 LEU A 92 -4.586 8.140 -8.782 1.00 0.00 C ATOM 1424 H LEU A 92 0.184 6.908 -8.598 1.00 0.00 H ATOM 1425 HA LEU A 92 -1.505 8.800 -9.665 1.00 0.00 H ATOM 1426 HB2 LEU A 92 -1.720 6.305 -8.539 1.00 0.00 H ATOM 1427 HB3 LEU A 92 -2.582 7.303 -7.385 1.00 0.00 H ATOM 1428 HG LEU A 92 -3.214 7.581 -10.306 1.00 0.00 H ATOM 1429 HD11 LEU A 92 -3.233 5.079 -9.165 1.00 0.00 H ATOM 1430 HD12 LEU A 92 -4.905 5.635 -8.912 1.00 0.00 H ATOM 1431 HD13 LEU A 92 -4.218 5.601 -10.553 1.00 0.00 H ATOM 1432 HD21 LEU A 92 -4.397 9.158 -9.123 1.00 0.00 H ATOM 1433 HD22 LEU A 92 -5.557 7.809 -9.149 1.00 0.00 H ATOM 1434 HD23 LEU A 92 -4.581 8.115 -7.693 1.00 0.00 H ATOM 1435 N ARG A 93 -0.519 9.432 -6.641 1.00 0.00 N ATOM 1436 CA ARG A 93 -0.495 10.436 -5.591 1.00 0.00 C ATOM 1437 C ARG A 93 0.024 11.766 -6.141 1.00 0.00 C ATOM 1438 O ARG A 93 -0.473 12.830 -5.773 1.00 0.00 O ATOM 1439 CB ARG A 93 0.392 9.993 -4.425 1.00 0.00 C ATOM 1440 CG ARG A 93 -0.275 10.299 -3.083 1.00 0.00 C ATOM 1441 CD ARG A 93 -1.459 9.361 -2.832 1.00 0.00 C ATOM 1442 NE ARG A 93 -2.376 9.959 -1.837 1.00 0.00 N ATOM 1443 CZ ARG A 93 -3.261 9.258 -1.115 1.00 0.00 C ATOM 1444 NH1 ARG A 93 -3.354 7.931 -1.274 1.00 0.00 N ATOM 1445 NH2 ARG A 93 -4.054 9.884 -0.235 1.00 0.00 N ATOM 1446 H ARG A 93 0.142 8.690 -6.531 1.00 0.00 H ATOM 1447 HA ARG A 93 -1.532 10.524 -5.266 1.00 0.00 H ATOM 1448 HB2 ARG A 93 0.592 8.925 -4.502 1.00 0.00 H ATOM 1449 HB3 ARG A 93 1.354 10.502 -4.482 1.00 0.00 H ATOM 1450 HG2 ARG A 93 0.453 10.193 -2.279 1.00 0.00 H ATOM 1451 HG3 ARG A 93 -0.618 11.333 -3.069 1.00 0.00 H ATOM 1452 HD2 ARG A 93 -1.991 9.177 -3.766 1.00 0.00 H ATOM 1453 HD3 ARG A 93 -1.099 8.396 -2.475 1.00 0.00 H ATOM 1454 HE ARG A 93 -2.333 10.948 -1.694 1.00 0.00 H ATOM 1455 HH11 ARG A 93 -2.762 7.463 -1.931 1.00 0.00 H ATOM 1456 HH12 ARG A 93 -4.014 7.407 -0.735 1.00 0.00 H ATOM 1457 HH21 ARG A 93 -3.985 10.875 -0.116 1.00 0.00 H ATOM 1458 HH22 ARG A 93 -4.714 9.361 0.304 1.00 0.00 H ATOM 1459 N LEU A 94 1.016 11.663 -7.013 1.00 0.00 N ATOM 1460 CA LEU A 94 1.607 12.845 -7.617 1.00 0.00 C ATOM 1461 C LEU A 94 0.506 13.688 -8.263 1.00 0.00 C ATOM 1462 O LEU A 94 0.401 14.885 -8.000 1.00 0.00 O ATOM 1463 CB LEU A 94 2.726 12.450 -8.583 1.00 0.00 C ATOM 1464 CG LEU A 94 4.149 12.792 -8.137 1.00 0.00 C ATOM 1465 CD1 LEU A 94 4.853 11.562 -7.559 1.00 0.00 C ATOM 1466 CD2 LEU A 94 4.946 13.423 -9.281 1.00 0.00 C ATOM 1467 H LEU A 94 1.414 10.794 -7.306 1.00 0.00 H ATOM 1468 HA LEU A 94 2.064 13.427 -6.816 1.00 0.00 H ATOM 1469 HB2 LEU A 94 2.668 11.375 -8.754 1.00 0.00 H ATOM 1470 HB3 LEU A 94 2.540 12.936 -9.541 1.00 0.00 H ATOM 1471 HG LEU A 94 4.089 13.532 -7.340 1.00 0.00 H ATOM 1472 HD11 LEU A 94 5.003 11.699 -6.488 1.00 0.00 H ATOM 1473 HD12 LEU A 94 4.238 10.678 -7.730 1.00 0.00 H ATOM 1474 HD13 LEU A 94 5.819 11.433 -8.048 1.00 0.00 H ATOM 1475 HD21 LEU A 94 5.051 14.493 -9.103 1.00 0.00 H ATOM 1476 HD22 LEU A 94 5.933 12.964 -9.332 1.00 0.00 H ATOM 1477 HD23 LEU A 94 4.420 13.261 -10.222 1.00 0.00 H ATOM 1478 N VAL A 95 -0.288 13.030 -9.094 1.00 0.00 N ATOM 1479 CA VAL A 95 -1.378 13.703 -9.780 1.00 0.00 C ATOM 1480 C VAL A 95 -2.469 14.058 -8.768 1.00 0.00 C ATOM 1481 O VAL A 95 -3.174 15.052 -8.933 1.00 0.00 O ATOM 1482 CB VAL A 95 -1.889 12.834 -10.930 1.00 0.00 C ATOM 1483 CG1 VAL A 95 -2.428 11.500 -10.412 1.00 0.00 C ATOM 1484 CG2 VAL A 95 -2.951 13.575 -11.747 1.00 0.00 C ATOM 1485 H VAL A 95 -0.196 12.056 -9.302 1.00 0.00 H ATOM 1486 HA VAL A 95 -0.979 14.625 -10.204 1.00 0.00 H ATOM 1487 HB VAL A 95 -1.047 12.622 -11.590 1.00 0.00 H ATOM 1488 HG11 VAL A 95 -2.974 10.994 -11.208 1.00 0.00 H ATOM 1489 HG12 VAL A 95 -1.597 10.874 -10.087 1.00 0.00 H ATOM 1490 HG13 VAL A 95 -3.097 11.680 -9.570 1.00 0.00 H ATOM 1491 HG21 VAL A 95 -2.554 14.537 -12.070 1.00 0.00 H ATOM 1492 HG22 VAL A 95 -3.218 12.979 -12.620 1.00 0.00 H ATOM 1493 HG23 VAL A 95 -3.836 13.735 -11.131 1.00 0.00 H ATOM 1494 N LEU A 96 -2.573 13.226 -7.742 1.00 0.00 N ATOM 1495 CA LEU A 96 -3.567 13.439 -6.703 1.00 0.00 C ATOM 1496 C LEU A 96 -3.452 14.873 -6.181 1.00 0.00 C ATOM 1497 O LEU A 96 -4.460 15.511 -5.882 1.00 0.00 O ATOM 1498 CB LEU A 96 -3.438 12.375 -5.612 1.00 0.00 C ATOM 1499 CG LEU A 96 -4.704 12.090 -4.800 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -5.472 13.381 -4.513 1.00 0.00 C ATOM 1501 CD2 LEU A 96 -5.578 11.045 -5.496 1.00 0.00 C ATOM 1502 H LEU A 96 -1.996 12.420 -7.615 1.00 0.00 H ATOM 1503 HA LEU A 96 -4.549 13.316 -7.160 1.00 0.00 H ATOM 1504 HB2 LEU A 96 -3.111 11.444 -6.076 1.00 0.00 H ATOM 1505 HB3 LEU A 96 -2.650 12.681 -4.924 1.00 0.00 H ATOM 1506 HG LEU A 96 -4.406 11.672 -3.839 1.00 0.00 H ATOM 1507 HD11 LEU A 96 -6.230 13.191 -3.753 1.00 0.00 H ATOM 1508 HD12 LEU A 96 -4.781 14.144 -4.154 1.00 0.00 H ATOM 1509 HD13 LEU A 96 -5.954 13.729 -5.427 1.00 0.00 H ATOM 1510 HD21 LEU A 96 -4.949 10.240 -5.877 1.00 0.00 H ATOM 1511 HD22 LEU A 96 -6.296 10.639 -4.783 1.00 0.00 H ATOM 1512 HD23 LEU A 96 -6.112 11.511 -6.324 1.00 0.00 H ATOM 1513 N LEU A 97 -2.215 15.337 -6.086 1.00 0.00 N ATOM 1514 CA LEU A 97 -1.955 16.683 -5.605 1.00 0.00 C ATOM 1515 C LEU A 97 -2.983 17.643 -6.208 1.00 0.00 C ATOM 1516 O LEU A 97 -3.550 18.475 -5.502 1.00 0.00 O ATOM 1517 CB LEU A 97 -0.505 17.081 -5.883 1.00 0.00 C ATOM 1518 CG LEU A 97 0.556 16.402 -5.014 1.00 0.00 C ATOM 1519 CD1 LEU A 97 1.960 16.644 -5.573 1.00 0.00 C ATOM 1520 CD2 LEU A 97 0.435 16.844 -3.555 1.00 0.00 C ATOM 1521 H LEU A 97 -1.400 14.811 -6.331 1.00 0.00 H ATOM 1522 HA LEU A 97 -2.085 16.674 -4.522 1.00 0.00 H ATOM 1523 HB2 LEU A 97 -0.283 16.864 -6.928 1.00 0.00 H ATOM 1524 HB3 LEU A 97 -0.414 18.160 -5.755 1.00 0.00 H ATOM 1525 HG LEU A 97 0.381 15.326 -5.040 1.00 0.00 H ATOM 1526 HD11 LEU A 97 2.658 16.790 -4.749 1.00 0.00 H ATOM 1527 HD12 LEU A 97 2.270 15.782 -6.163 1.00 0.00 H ATOM 1528 HD13 LEU A 97 1.951 17.533 -6.204 1.00 0.00 H ATOM 1529 HD21 LEU A 97 0.139 15.994 -2.941 1.00 0.00 H ATOM 1530 HD22 LEU A 97 1.397 17.224 -3.210 1.00 0.00 H ATOM 1531 HD23 LEU A 97 -0.316 17.630 -3.474 1.00 0.00 H ATOM 1532 N LEU A 98 -3.191 17.495 -7.508 1.00 0.00 N ATOM 1533 CA LEU A 98 -4.141 18.338 -8.214 1.00 0.00 C ATOM 1534 C LEU A 98 -5.558 18.017 -7.734 1.00 0.00 C ATOM 1535 O LEU A 98 -6.299 18.912 -7.333 1.00 0.00 O ATOM 1536 CB LEU A 98 -3.958 18.200 -9.727 1.00 0.00 C ATOM 1537 CG LEU A 98 -3.129 19.293 -10.405 1.00 0.00 C ATOM 1538 CD1 LEU A 98 -1.662 18.874 -10.522 1.00 0.00 C ATOM 1539 CD2 LEU A 98 -3.726 19.673 -11.761 1.00 0.00 C ATOM 1540 H LEU A 98 -2.726 16.816 -8.075 1.00 0.00 H ATOM 1541 HA LEU A 98 -3.915 19.373 -7.955 1.00 0.00 H ATOM 1542 HB2 LEU A 98 -3.489 17.237 -9.930 1.00 0.00 H ATOM 1543 HB3 LEU A 98 -4.944 18.179 -10.192 1.00 0.00 H ATOM 1544 HG LEU A 98 -3.160 20.184 -9.778 1.00 0.00 H ATOM 1545 HD11 LEU A 98 -1.536 18.231 -11.393 1.00 0.00 H ATOM 1546 HD12 LEU A 98 -1.039 19.762 -10.633 1.00 0.00 H ATOM 1547 HD13 LEU A 98 -1.366 18.332 -9.624 1.00 0.00 H ATOM 1548 HD21 LEU A 98 -3.104 20.434 -12.232 1.00 0.00 H ATOM 1549 HD22 LEU A 98 -3.767 18.791 -12.400 1.00 0.00 H ATOM 1550 HD23 LEU A 98 -4.734 20.064 -11.617 1.00 0.00 H ATOM 1551 N LEU A 99 -5.891 16.736 -7.791 1.00 0.00 N ATOM 1552 CA LEU A 99 -7.205 16.285 -7.367 1.00 0.00 C ATOM 1553 C LEU A 99 -7.558 16.940 -6.030 1.00 0.00 C ATOM 1554 O LEU A 99 -8.672 16.783 -5.532 1.00 0.00 O ATOM 1555 CB LEU A 99 -7.264 14.756 -7.337 1.00 0.00 C ATOM 1556 CG LEU A 99 -7.983 14.089 -8.511 1.00 0.00 C ATOM 1557 CD1 LEU A 99 -7.003 13.761 -9.639 1.00 0.00 C ATOM 1558 CD2 LEU A 99 -8.759 12.854 -8.049 1.00 0.00 C ATOM 1559 H LEU A 99 -5.282 16.013 -8.118 1.00 0.00 H ATOM 1560 HA LEU A 99 -7.923 16.620 -8.115 1.00 0.00 H ATOM 1561 HB2 LEU A 99 -6.244 14.374 -7.297 1.00 0.00 H ATOM 1562 HB3 LEU A 99 -7.755 14.449 -6.414 1.00 0.00 H ATOM 1563 HG LEU A 99 -8.710 14.795 -8.912 1.00 0.00 H ATOM 1564 HD11 LEU A 99 -6.112 13.292 -9.222 1.00 0.00 H ATOM 1565 HD12 LEU A 99 -7.476 13.079 -10.345 1.00 0.00 H ATOM 1566 HD13 LEU A 99 -6.722 14.680 -10.155 1.00 0.00 H ATOM 1567 HD21 LEU A 99 -9.540 12.624 -8.774 1.00 0.00 H ATOM 1568 HD22 LEU A 99 -8.078 12.007 -7.966 1.00 0.00 H ATOM 1569 HD23 LEU A 99 -9.212 13.053 -7.078 1.00 0.00 H