ATOM 88 N LYS A 7 -13.307 -14.931 9.090 1.00 0.00 N ATOM 89 CA LYS A 7 -12.332 -14.805 7.971 1.00 0.00 C ATOM 90 C LYS A 7 -11.211 -13.840 8.362 1.00 0.00 C ATOM 91 O LYS A 7 -11.456 -12.746 8.828 1.00 0.00 O ATOM 92 CB LYS A 7 -13.139 -14.244 6.800 1.00 0.00 C ATOM 93 CG LYS A 7 -13.369 -15.347 5.764 1.00 0.00 C ATOM 94 CD LYS A 7 -14.842 -15.765 5.776 1.00 0.00 C ATOM 95 CE LYS A 7 -15.422 -15.627 4.366 1.00 0.00 C ATOM 96 NZ LYS A 7 -16.898 -15.578 4.564 1.00 0.00 N ATOM 97 H LYS A 7 -14.147 -14.427 9.066 1.00 0.00 H ATOM 98 HA LYS A 7 -11.927 -15.770 7.714 1.00 0.00 H ATOM 99 HB2 LYS A 7 -14.090 -13.881 7.159 1.00 0.00 H ATOM 100 HB3 LYS A 7 -12.593 -13.431 6.344 1.00 0.00 H ATOM 101 HG2 LYS A 7 -13.108 -14.979 4.782 1.00 0.00 H ATOM 102 HG3 LYS A 7 -12.752 -16.199 6.003 1.00 0.00 H ATOM 103 HD2 LYS A 7 -14.921 -16.793 6.100 1.00 0.00 H ATOM 104 HD3 LYS A 7 -15.392 -15.131 6.456 1.00 0.00 H ATOM 105 HE2 LYS A 7 -15.075 -14.714 3.905 1.00 0.00 H ATOM 106 HE3 LYS A 7 -15.151 -16.481 3.763 1.00 0.00 H ATOM 107 HZ1 LYS A 7 -17.128 -14.874 5.293 1.00 0.00 H ATOM 108 HZ2 LYS A 7 -17.359 -15.313 3.668 1.00 0.00 H ATOM 109 HZ3 LYS A 7 -17.239 -16.512 4.867 1.00 0.00 H ATOM 110 N TYR A 8 -9.982 -14.235 8.177 1.00 0.00 N ATOM 111 CA TYR A 8 -8.852 -13.331 8.540 1.00 0.00 C ATOM 112 C TYR A 8 -8.163 -12.826 7.273 1.00 0.00 C ATOM 113 O TYR A 8 -8.007 -13.549 6.310 1.00 0.00 O ATOM 114 CB TYR A 8 -7.891 -14.193 9.360 1.00 0.00 C ATOM 115 CG TYR A 8 -8.354 -14.245 10.796 1.00 0.00 C ATOM 116 CD1 TYR A 8 -9.639 -14.707 11.098 1.00 0.00 C ATOM 117 CD2 TYR A 8 -7.495 -13.836 11.825 1.00 0.00 C ATOM 118 CE1 TYR A 8 -10.072 -14.762 12.428 1.00 0.00 C ATOM 119 CE2 TYR A 8 -7.926 -13.893 13.156 1.00 0.00 C ATOM 120 CZ TYR A 8 -9.214 -14.356 13.458 1.00 0.00 C ATOM 121 OH TYR A 8 -9.638 -14.412 14.771 1.00 0.00 O ATOM 122 H TYR A 8 -9.802 -15.123 7.798 1.00 0.00 H ATOM 123 HA TYR A 8 -9.208 -12.504 9.134 1.00 0.00 H ATOM 124 HB2 TYR A 8 -7.868 -15.193 8.954 1.00 0.00 H ATOM 125 HB3 TYR A 8 -6.900 -13.765 9.318 1.00 0.00 H ATOM 126 HD1 TYR A 8 -10.300 -15.019 10.303 1.00 0.00 H ATOM 127 HD2 TYR A 8 -6.499 -13.477 11.592 1.00 0.00 H ATOM 128 HE1 TYR A 8 -11.065 -15.116 12.659 1.00 0.00 H ATOM 129 HE2 TYR A 8 -7.267 -13.578 13.952 1.00 0.00 H ATOM 130 HH TYR A 8 -9.204 -15.158 15.191 1.00 0.00 H ATOM 131 N GLU A 9 -7.748 -11.590 7.263 1.00 0.00 N ATOM 132 CA GLU A 9 -7.070 -11.047 6.055 1.00 0.00 C ATOM 133 C GLU A 9 -5.567 -10.905 6.309 1.00 0.00 C ATOM 134 O GLU A 9 -5.145 -10.341 7.298 1.00 0.00 O ATOM 135 CB GLU A 9 -7.708 -9.678 5.823 1.00 0.00 C ATOM 136 CG GLU A 9 -7.006 -8.979 4.657 1.00 0.00 C ATOM 137 CD GLU A 9 -8.047 -8.297 3.769 1.00 0.00 C ATOM 138 OE1 GLU A 9 -9.060 -7.872 4.299 1.00 0.00 O ATOM 139 OE2 GLU A 9 -7.813 -8.210 2.576 1.00 0.00 O ATOM 140 H GLU A 9 -7.883 -11.020 8.049 1.00 0.00 H ATOM 141 HA GLU A 9 -7.252 -11.687 5.206 1.00 0.00 H ATOM 142 HB2 GLU A 9 -8.755 -9.803 5.589 1.00 0.00 H ATOM 143 HB3 GLU A 9 -7.608 -9.078 6.715 1.00 0.00 H ATOM 144 HG2 GLU A 9 -6.320 -8.238 5.043 1.00 0.00 H ATOM 145 HG3 GLU A 9 -6.459 -9.707 4.077 1.00 0.00 H ATOM 146 N CYS A 10 -4.756 -11.412 5.422 1.00 0.00 N ATOM 147 CA CYS A 10 -3.281 -11.305 5.612 1.00 0.00 C ATOM 148 C CYS A 10 -2.822 -9.866 5.399 1.00 0.00 C ATOM 149 O CYS A 10 -2.915 -9.332 4.312 1.00 0.00 O ATOM 150 CB CYS A 10 -2.678 -12.194 4.530 1.00 0.00 C ATOM 151 SG CYS A 10 -0.977 -12.626 4.962 1.00 0.00 S ATOM 152 H CYS A 10 -5.116 -11.863 4.628 1.00 0.00 H ATOM 153 HA CYS A 10 -2.993 -11.660 6.588 1.00 0.00 H ATOM 154 HB2 CYS A 10 -3.266 -13.089 4.424 1.00 0.00 H ATOM 155 HB3 CYS A 10 -2.674 -11.659 3.600 1.00 0.00 H ATOM 156 N GLU A 11 -2.304 -9.238 6.414 1.00 0.00 N ATOM 157 CA GLU A 11 -1.818 -7.843 6.238 1.00 0.00 C ATOM 158 C GLU A 11 -0.546 -7.846 5.381 1.00 0.00 C ATOM 159 O GLU A 11 -0.074 -6.815 4.946 1.00 0.00 O ATOM 160 CB GLU A 11 -1.506 -7.354 7.651 1.00 0.00 C ATOM 161 CG GLU A 11 -2.389 -6.150 7.985 1.00 0.00 C ATOM 162 CD GLU A 11 -1.638 -5.215 8.935 1.00 0.00 C ATOM 163 OE1 GLU A 11 -0.826 -5.709 9.701 1.00 0.00 O ATOM 164 OE2 GLU A 11 -1.887 -4.022 8.881 1.00 0.00 O ATOM 165 H GLU A 11 -2.216 -9.688 7.283 1.00 0.00 H ATOM 166 HA GLU A 11 -2.581 -7.226 5.789 1.00 0.00 H ATOM 167 HB2 GLU A 11 -1.696 -8.150 8.354 1.00 0.00 H ATOM 168 HB3 GLU A 11 -0.467 -7.065 7.707 1.00 0.00 H ATOM 169 HG2 GLU A 11 -2.634 -5.620 7.077 1.00 0.00 H ATOM 170 HG3 GLU A 11 -3.298 -6.490 8.458 1.00 0.00 H ATOM 171 N ALA A 12 0.022 -9.004 5.153 1.00 0.00 N ATOM 172 CA ALA A 12 1.273 -9.082 4.348 1.00 0.00 C ATOM 173 C ALA A 12 0.976 -9.137 2.845 1.00 0.00 C ATOM 174 O ALA A 12 1.661 -8.516 2.056 1.00 0.00 O ATOM 175 CB ALA A 12 1.950 -10.376 4.803 1.00 0.00 C ATOM 176 H ALA A 12 -0.365 -9.822 5.527 1.00 0.00 H ATOM 177 HA ALA A 12 1.912 -8.244 4.571 1.00 0.00 H ATOM 178 HB1 ALA A 12 1.530 -10.689 5.747 1.00 0.00 H ATOM 179 HB2 ALA A 12 1.788 -11.147 4.063 1.00 0.00 H ATOM 180 HB3 ALA A 12 3.010 -10.205 4.919 1.00 0.00 H ATOM 181 N CYS A 13 -0.018 -9.882 2.428 1.00 0.00 N ATOM 182 CA CYS A 13 -0.298 -9.957 0.964 1.00 0.00 C ATOM 183 C CYS A 13 -1.739 -9.535 0.647 1.00 0.00 C ATOM 184 O CYS A 13 -2.011 -8.967 -0.392 1.00 0.00 O ATOM 185 CB CYS A 13 -0.019 -11.422 0.583 1.00 0.00 C ATOM 186 SG CYS A 13 -1.357 -12.513 1.141 1.00 0.00 S ATOM 187 H CYS A 13 -0.563 -10.394 3.065 1.00 0.00 H ATOM 188 HA CYS A 13 0.387 -9.316 0.435 1.00 0.00 H ATOM 189 HB2 CYS A 13 0.077 -11.499 -0.490 1.00 0.00 H ATOM 190 HB3 CYS A 13 0.905 -11.733 1.044 1.00 0.00 H ATOM 191 N GLY A 14 -2.661 -9.798 1.529 1.00 0.00 N ATOM 192 CA GLY A 14 -4.074 -9.398 1.261 1.00 0.00 C ATOM 193 C GLY A 14 -4.922 -10.645 1.010 1.00 0.00 C ATOM 194 O GLY A 14 -5.957 -10.590 0.375 1.00 0.00 O ATOM 195 H GLY A 14 -2.428 -10.254 2.364 1.00 0.00 H ATOM 196 HA2 GLY A 14 -4.108 -8.758 0.392 1.00 0.00 H ATOM 197 HA3 GLY A 14 -4.463 -8.864 2.116 1.00 0.00 H ATOM 198 N TYR A 15 -4.494 -11.767 1.512 1.00 0.00 N ATOM 199 CA TYR A 15 -5.270 -13.022 1.317 1.00 0.00 C ATOM 200 C TYR A 15 -6.366 -13.112 2.384 1.00 0.00 C ATOM 201 O TYR A 15 -6.382 -12.354 3.330 1.00 0.00 O ATOM 202 CB TYR A 15 -4.239 -14.146 1.484 1.00 0.00 C ATOM 203 CG TYR A 15 -4.937 -15.484 1.578 1.00 0.00 C ATOM 204 CD1 TYR A 15 -5.202 -16.221 0.417 1.00 0.00 C ATOM 205 CD2 TYR A 15 -5.319 -15.985 2.828 1.00 0.00 C ATOM 206 CE1 TYR A 15 -5.849 -17.459 0.508 1.00 0.00 C ATOM 207 CE2 TYR A 15 -5.967 -17.222 2.919 1.00 0.00 C ATOM 208 CZ TYR A 15 -6.232 -17.961 1.757 1.00 0.00 C ATOM 209 OH TYR A 15 -6.872 -19.182 1.844 1.00 0.00 O ATOM 210 H TYR A 15 -3.664 -11.783 2.024 1.00 0.00 H ATOM 211 HA TYR A 15 -5.698 -13.054 0.328 1.00 0.00 H ATOM 212 HB2 TYR A 15 -3.573 -14.149 0.635 1.00 0.00 H ATOM 213 HB3 TYR A 15 -3.669 -13.977 2.386 1.00 0.00 H ATOM 214 HD1 TYR A 15 -4.907 -15.835 -0.547 1.00 0.00 H ATOM 215 HD2 TYR A 15 -5.115 -15.416 3.722 1.00 0.00 H ATOM 216 HE1 TYR A 15 -6.054 -18.029 -0.388 1.00 0.00 H ATOM 217 HE2 TYR A 15 -6.261 -17.608 3.884 1.00 0.00 H ATOM 218 HH TYR A 15 -6.844 -19.472 2.760 1.00 0.00 H ATOM 219 N ILE A 16 -7.279 -14.029 2.237 1.00 0.00 N ATOM 220 CA ILE A 16 -8.368 -14.154 3.247 1.00 0.00 C ATOM 221 C ILE A 16 -8.491 -15.603 3.718 1.00 0.00 C ATOM 222 O ILE A 16 -8.791 -16.494 2.949 1.00 0.00 O ATOM 223 CB ILE A 16 -9.635 -13.711 2.514 1.00 0.00 C ATOM 224 CG1 ILE A 16 -9.521 -12.225 2.165 1.00 0.00 C ATOM 225 CG2 ILE A 16 -10.859 -13.940 3.408 1.00 0.00 C ATOM 226 CD1 ILE A 16 -9.476 -11.392 3.449 1.00 0.00 C ATOM 227 H ILE A 16 -7.252 -14.633 1.466 1.00 0.00 H ATOM 228 HA ILE A 16 -8.180 -13.500 4.085 1.00 0.00 H ATOM 229 HB ILE A 16 -9.742 -14.284 1.606 1.00 0.00 H ATOM 230 HG12 ILE A 16 -8.615 -12.061 1.601 1.00 0.00 H ATOM 231 HG13 ILE A 16 -10.373 -11.926 1.572 1.00 0.00 H ATOM 232 HG21 ILE A 16 -10.749 -13.374 4.321 1.00 0.00 H ATOM 233 HG22 ILE A 16 -11.749 -13.616 2.889 1.00 0.00 H ATOM 234 HG23 ILE A 16 -10.941 -14.990 3.644 1.00 0.00 H ATOM 235 HD11 ILE A 16 -9.570 -12.045 4.304 1.00 0.00 H ATOM 236 HD12 ILE A 16 -8.535 -10.864 3.502 1.00 0.00 H ATOM 237 HD13 ILE A 16 -10.288 -10.681 3.445 1.00 0.00 H ATOM 238 N TYR A 17 -8.266 -15.841 4.979 1.00 0.00 N ATOM 239 CA TYR A 17 -8.377 -17.233 5.502 1.00 0.00 C ATOM 240 C TYR A 17 -9.849 -17.580 5.755 1.00 0.00 C ATOM 241 O TYR A 17 -10.563 -16.854 6.417 1.00 0.00 O ATOM 242 CB TYR A 17 -7.580 -17.241 6.815 1.00 0.00 C ATOM 243 CG TYR A 17 -7.867 -18.517 7.581 1.00 0.00 C ATOM 244 CD1 TYR A 17 -7.313 -19.731 7.155 1.00 0.00 C ATOM 245 CD2 TYR A 17 -8.701 -18.487 8.705 1.00 0.00 C ATOM 246 CE1 TYR A 17 -7.594 -20.912 7.853 1.00 0.00 C ATOM 247 CE2 TYR A 17 -8.979 -19.667 9.402 1.00 0.00 C ATOM 248 CZ TYR A 17 -8.427 -20.879 8.975 1.00 0.00 C ATOM 249 OH TYR A 17 -8.704 -22.042 9.665 1.00 0.00 O ATOM 250 H TYR A 17 -8.029 -15.105 5.581 1.00 0.00 H ATOM 251 HA TYR A 17 -7.942 -17.931 4.804 1.00 0.00 H ATOM 252 HB2 TYR A 17 -6.524 -17.184 6.595 1.00 0.00 H ATOM 253 HB3 TYR A 17 -7.867 -16.390 7.414 1.00 0.00 H ATOM 254 HD1 TYR A 17 -6.670 -19.758 6.288 1.00 0.00 H ATOM 255 HD2 TYR A 17 -9.126 -17.551 9.042 1.00 0.00 H ATOM 256 HE1 TYR A 17 -7.170 -21.849 7.525 1.00 0.00 H ATOM 257 HE2 TYR A 17 -9.626 -19.644 10.264 1.00 0.00 H ATOM 258 HH TYR A 17 -9.008 -22.696 9.033 1.00 0.00 H ATOM 259 N GLU A 18 -10.297 -18.693 5.242 1.00 0.00 N ATOM 260 CA GLU A 18 -11.714 -19.103 5.459 1.00 0.00 C ATOM 261 C GLU A 18 -11.768 -20.238 6.492 1.00 0.00 C ATOM 262 O GLU A 18 -11.334 -21.338 6.215 1.00 0.00 O ATOM 263 CB GLU A 18 -12.196 -19.596 4.094 1.00 0.00 C ATOM 264 CG GLU A 18 -12.092 -18.461 3.075 1.00 0.00 C ATOM 265 CD GLU A 18 -11.894 -19.048 1.676 1.00 0.00 C ATOM 266 OE1 GLU A 18 -11.392 -20.157 1.586 1.00 0.00 O ATOM 267 OE2 GLU A 18 -12.248 -18.381 0.718 1.00 0.00 O ATOM 268 H GLU A 18 -9.698 -19.267 4.720 1.00 0.00 H ATOM 269 HA GLU A 18 -12.307 -18.262 5.778 1.00 0.00 H ATOM 270 HB2 GLU A 18 -11.583 -20.425 3.774 1.00 0.00 H ATOM 271 HB3 GLU A 18 -13.225 -19.917 4.171 1.00 0.00 H ATOM 272 HG2 GLU A 18 -12.998 -17.875 3.094 1.00 0.00 H ATOM 273 HG3 GLU A 18 -11.251 -17.830 3.323 1.00 0.00 H ATOM 274 N PRO A 19 -12.294 -19.937 7.656 1.00 0.00 N ATOM 275 CA PRO A 19 -12.386 -20.962 8.727 1.00 0.00 C ATOM 276 C PRO A 19 -13.393 -22.057 8.369 1.00 0.00 C ATOM 277 O PRO A 19 -13.024 -23.152 7.992 1.00 0.00 O ATOM 278 CB PRO A 19 -12.835 -20.166 9.950 1.00 0.00 C ATOM 279 CG PRO A 19 -13.503 -18.943 9.407 1.00 0.00 C ATOM 280 CD PRO A 19 -12.849 -18.643 8.082 1.00 0.00 C ATOM 281 HA PRO A 19 -11.419 -21.394 8.913 1.00 0.00 H ATOM 282 HB2 PRO A 19 -13.533 -20.745 10.537 1.00 0.00 H ATOM 283 HB3 PRO A 19 -11.983 -19.891 10.549 1.00 0.00 H ATOM 284 HG2 PRO A 19 -14.558 -19.121 9.268 1.00 0.00 H ATOM 285 HG3 PRO A 19 -13.357 -18.115 10.085 1.00 0.00 H ATOM 286 HD2 PRO A 19 -13.581 -18.292 7.369 1.00 0.00 H ATOM 287 HD3 PRO A 19 -12.061 -17.916 8.206 1.00 0.00 H ATOM 288 N GLU A 20 -14.659 -21.775 8.492 1.00 0.00 N ATOM 289 CA GLU A 20 -15.701 -22.798 8.168 1.00 0.00 C ATOM 290 C GLU A 20 -15.393 -23.495 6.838 1.00 0.00 C ATOM 291 O GLU A 20 -15.785 -24.623 6.612 1.00 0.00 O ATOM 292 CB GLU A 20 -17.007 -22.010 8.067 1.00 0.00 C ATOM 293 CG GLU A 20 -16.860 -20.911 7.012 1.00 0.00 C ATOM 294 CD GLU A 20 -17.595 -21.325 5.736 1.00 0.00 C ATOM 295 OE1 GLU A 20 -18.767 -21.654 5.831 1.00 0.00 O ATOM 296 OE2 GLU A 20 -16.976 -21.305 4.685 1.00 0.00 O ATOM 297 H GLU A 20 -14.928 -20.891 8.806 1.00 0.00 H ATOM 298 HA GLU A 20 -15.774 -23.522 8.962 1.00 0.00 H ATOM 299 HB2 GLU A 20 -17.808 -22.676 7.782 1.00 0.00 H ATOM 300 HB3 GLU A 20 -17.233 -21.562 9.023 1.00 0.00 H ATOM 301 HG2 GLU A 20 -17.281 -19.992 7.389 1.00 0.00 H ATOM 302 HG3 GLU A 20 -15.813 -20.762 6.791 1.00 0.00 H ATOM 303 N LYS A 21 -14.694 -22.833 5.957 1.00 0.00 N ATOM 304 CA LYS A 21 -14.365 -23.461 4.646 1.00 0.00 C ATOM 305 C LYS A 21 -13.064 -24.262 4.746 1.00 0.00 C ATOM 306 O LYS A 21 -12.921 -25.305 4.141 1.00 0.00 O ATOM 307 CB LYS A 21 -14.208 -22.293 3.672 1.00 0.00 C ATOM 308 CG LYS A 21 -14.804 -22.678 2.316 1.00 0.00 C ATOM 309 CD LYS A 21 -14.271 -21.732 1.238 1.00 0.00 C ATOM 310 CE LYS A 21 -14.759 -22.199 -0.135 1.00 0.00 C ATOM 311 NZ LYS A 21 -16.153 -21.684 -0.242 1.00 0.00 N ATOM 312 H LYS A 21 -14.388 -21.925 6.157 1.00 0.00 H ATOM 313 HA LYS A 21 -15.169 -24.100 4.326 1.00 0.00 H ATOM 314 HB2 LYS A 21 -14.725 -21.429 4.060 1.00 0.00 H ATOM 315 HB3 LYS A 21 -13.159 -22.063 3.552 1.00 0.00 H ATOM 316 HG2 LYS A 21 -14.524 -23.692 2.075 1.00 0.00 H ATOM 317 HG3 LYS A 21 -15.881 -22.602 2.361 1.00 0.00 H ATOM 318 HD2 LYS A 21 -14.631 -20.732 1.427 1.00 0.00 H ATOM 319 HD3 LYS A 21 -13.192 -21.736 1.257 1.00 0.00 H ATOM 320 HE2 LYS A 21 -14.142 -21.780 -0.916 1.00 0.00 H ATOM 321 HE3 LYS A 21 -14.751 -23.279 -0.189 1.00 0.00 H ATOM 322 HZ1 LYS A 21 -16.149 -20.650 -0.126 1.00 0.00 H ATOM 323 HZ2 LYS A 21 -16.543 -21.928 -1.175 1.00 0.00 H ATOM 324 HZ3 LYS A 21 -16.740 -22.114 0.500 1.00 0.00 H ATOM 325 N GLY A 22 -12.119 -23.789 5.508 1.00 0.00 N ATOM 326 CA GLY A 22 -10.836 -24.534 5.644 1.00 0.00 C ATOM 327 C GLY A 22 -9.822 -24.007 4.627 1.00 0.00 C ATOM 328 O GLY A 22 -10.170 -23.625 3.526 1.00 0.00 O ATOM 329 H GLY A 22 -12.253 -22.948 5.992 1.00 0.00 H ATOM 330 HA2 GLY A 22 -11.011 -25.585 5.465 1.00 0.00 H ATOM 331 HA3 GLY A 22 -10.447 -24.400 6.643 1.00 0.00 H ATOM 332 N ASP A 23 -8.569 -23.987 4.986 1.00 0.00 N ATOM 333 CA ASP A 23 -7.527 -23.492 4.046 1.00 0.00 C ATOM 334 C ASP A 23 -7.082 -24.623 3.122 1.00 0.00 C ATOM 335 O ASP A 23 -5.938 -25.028 3.126 1.00 0.00 O ATOM 336 CB ASP A 23 -6.371 -23.038 4.936 1.00 0.00 C ATOM 337 CG ASP A 23 -5.751 -21.759 4.366 1.00 0.00 C ATOM 338 OD1 ASP A 23 -6.429 -21.075 3.617 1.00 0.00 O ATOM 339 OD2 ASP A 23 -4.608 -21.482 4.692 1.00 0.00 O ATOM 340 H ASP A 23 -8.311 -24.306 5.873 1.00 0.00 H ATOM 341 HA ASP A 23 -7.903 -22.661 3.471 1.00 0.00 H ATOM 342 HB2 ASP A 23 -6.739 -22.846 5.931 1.00 0.00 H ATOM 343 HB3 ASP A 23 -5.624 -23.813 4.973 1.00 0.00 H ATOM 344 N LYS A 24 -7.981 -25.144 2.335 1.00 0.00 N ATOM 345 CA LYS A 24 -7.617 -26.258 1.408 1.00 0.00 C ATOM 346 C LYS A 24 -6.336 -25.915 0.636 1.00 0.00 C ATOM 347 O LYS A 24 -5.600 -26.787 0.218 1.00 0.00 O ATOM 348 CB LYS A 24 -8.802 -26.382 0.449 1.00 0.00 C ATOM 349 CG LYS A 24 -9.332 -27.818 0.470 1.00 0.00 C ATOM 350 CD LYS A 24 -9.180 -28.438 -0.922 1.00 0.00 C ATOM 351 CE LYS A 24 -10.307 -27.941 -1.829 1.00 0.00 C ATOM 352 NZ LYS A 24 -9.699 -27.870 -3.188 1.00 0.00 N ATOM 353 H LYS A 24 -8.900 -24.805 2.359 1.00 0.00 H ATOM 354 HA LYS A 24 -7.489 -27.176 1.956 1.00 0.00 H ATOM 355 HB2 LYS A 24 -9.585 -25.705 0.756 1.00 0.00 H ATOM 356 HB3 LYS A 24 -8.483 -26.131 -0.552 1.00 0.00 H ATOM 357 HG2 LYS A 24 -8.770 -28.400 1.185 1.00 0.00 H ATOM 358 HG3 LYS A 24 -10.375 -27.812 0.750 1.00 0.00 H ATOM 359 HD2 LYS A 24 -8.227 -28.151 -1.341 1.00 0.00 H ATOM 360 HD3 LYS A 24 -9.229 -29.514 -0.843 1.00 0.00 H ATOM 361 HE2 LYS A 24 -11.131 -28.640 -1.822 1.00 0.00 H ATOM 362 HE3 LYS A 24 -10.641 -26.963 -1.514 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -8.771 -27.407 -3.129 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -9.584 -28.832 -3.567 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -10.319 -27.320 -3.817 1.00 0.00 H ATOM 366 N PHE A 25 -6.064 -24.653 0.452 1.00 0.00 N ATOM 367 CA PHE A 25 -4.828 -24.257 -0.284 1.00 0.00 C ATOM 368 C PHE A 25 -3.599 -24.467 0.608 1.00 0.00 C ATOM 369 O PHE A 25 -2.485 -24.572 0.133 1.00 0.00 O ATOM 370 CB PHE A 25 -5.014 -22.773 -0.606 1.00 0.00 C ATOM 371 CG PHE A 25 -5.344 -22.609 -2.069 1.00 0.00 C ATOM 372 CD1 PHE A 25 -4.527 -23.196 -3.044 1.00 0.00 C ATOM 373 CD2 PHE A 25 -6.470 -21.872 -2.454 1.00 0.00 C ATOM 374 CE1 PHE A 25 -4.836 -23.045 -4.401 1.00 0.00 C ATOM 375 CE2 PHE A 25 -6.779 -21.720 -3.811 1.00 0.00 C ATOM 376 CZ PHE A 25 -5.961 -22.306 -4.784 1.00 0.00 C ATOM 377 H PHE A 25 -6.667 -23.965 0.801 1.00 0.00 H ATOM 378 HA PHE A 25 -4.735 -24.825 -1.197 1.00 0.00 H ATOM 379 HB2 PHE A 25 -5.820 -22.374 -0.008 1.00 0.00 H ATOM 380 HB3 PHE A 25 -4.102 -22.240 -0.381 1.00 0.00 H ATOM 381 HD1 PHE A 25 -3.658 -23.766 -2.747 1.00 0.00 H ATOM 382 HD2 PHE A 25 -7.100 -21.419 -1.703 1.00 0.00 H ATOM 383 HE1 PHE A 25 -4.204 -23.497 -5.151 1.00 0.00 H ATOM 384 HE2 PHE A 25 -7.647 -21.150 -4.107 1.00 0.00 H ATOM 385 HZ PHE A 25 -6.199 -22.190 -5.831 1.00 0.00 H ATOM 386 N ALA A 26 -3.794 -24.533 1.899 1.00 0.00 N ATOM 387 CA ALA A 26 -2.640 -24.740 2.820 1.00 0.00 C ATOM 388 C ALA A 26 -2.665 -26.165 3.377 1.00 0.00 C ATOM 389 O ALA A 26 -1.638 -26.768 3.616 1.00 0.00 O ATOM 390 CB ALA A 26 -2.838 -23.722 3.943 1.00 0.00 C ATOM 391 H ALA A 26 -4.700 -24.449 2.262 1.00 0.00 H ATOM 392 HA ALA A 26 -1.711 -24.552 2.309 1.00 0.00 H ATOM 393 HB1 ALA A 26 -2.044 -23.826 4.668 1.00 0.00 H ATOM 394 HB2 ALA A 26 -2.820 -22.724 3.530 1.00 0.00 H ATOM 395 HB3 ALA A 26 -3.789 -23.897 4.422 1.00 0.00 H ATOM 396 N GLY A 27 -3.833 -26.711 3.576 1.00 0.00 N ATOM 397 CA GLY A 27 -3.924 -28.101 4.108 1.00 0.00 C ATOM 398 C GLY A 27 -4.828 -28.139 5.345 1.00 0.00 C ATOM 399 O GLY A 27 -4.618 -28.923 6.249 1.00 0.00 O ATOM 400 H GLY A 27 -4.647 -26.208 3.369 1.00 0.00 H ATOM 401 HA2 GLY A 27 -2.936 -28.445 4.378 1.00 0.00 H ATOM 402 HA3 GLY A 27 -4.332 -28.748 3.347 1.00 0.00 H ATOM 403 N ILE A 28 -5.837 -27.310 5.397 1.00 0.00 N ATOM 404 CA ILE A 28 -6.744 -27.324 6.582 1.00 0.00 C ATOM 405 C ILE A 28 -8.199 -27.545 6.122 1.00 0.00 C ATOM 406 O ILE A 28 -8.668 -26.871 5.228 1.00 0.00 O ATOM 407 CB ILE A 28 -6.559 -25.944 7.232 1.00 0.00 C ATOM 408 CG1 ILE A 28 -5.221 -25.912 7.974 1.00 0.00 C ATOM 409 CG2 ILE A 28 -7.691 -25.671 8.230 1.00 0.00 C ATOM 410 CD1 ILE A 28 -4.422 -24.679 7.545 1.00 0.00 C ATOM 411 H ILE A 28 -6.000 -26.684 4.659 1.00 0.00 H ATOM 412 HA ILE A 28 -6.441 -28.096 7.269 1.00 0.00 H ATOM 413 HB ILE A 28 -6.562 -25.183 6.466 1.00 0.00 H ATOM 414 HG12 ILE A 28 -5.400 -25.870 9.039 1.00 0.00 H ATOM 415 HG13 ILE A 28 -4.658 -26.804 7.740 1.00 0.00 H ATOM 416 HG21 ILE A 28 -8.075 -26.609 8.604 1.00 0.00 H ATOM 417 HG22 ILE A 28 -7.312 -25.082 9.052 1.00 0.00 H ATOM 418 HG23 ILE A 28 -8.484 -25.129 7.734 1.00 0.00 H ATOM 419 HD11 ILE A 28 -4.652 -24.443 6.517 1.00 0.00 H ATOM 420 HD12 ILE A 28 -4.685 -23.843 8.174 1.00 0.00 H ATOM 421 HD13 ILE A 28 -3.366 -24.883 7.638 1.00 0.00 H ATOM 422 N PRO A 29 -8.867 -28.484 6.751 1.00 0.00 N ATOM 423 CA PRO A 29 -10.277 -28.780 6.388 1.00 0.00 C ATOM 424 C PRO A 29 -11.201 -27.656 6.873 1.00 0.00 C ATOM 425 O PRO A 29 -10.769 -26.759 7.569 1.00 0.00 O ATOM 426 CB PRO A 29 -10.575 -30.082 7.126 1.00 0.00 C ATOM 427 CG PRO A 29 -9.619 -30.102 8.277 1.00 0.00 C ATOM 428 CD PRO A 29 -8.390 -29.349 7.841 1.00 0.00 C ATOM 429 HA PRO A 29 -10.376 -28.925 5.325 1.00 0.00 H ATOM 430 HB2 PRO A 29 -11.594 -30.087 7.485 1.00 0.00 H ATOM 431 HB3 PRO A 29 -10.401 -30.929 6.479 1.00 0.00 H ATOM 432 HG2 PRO A 29 -10.064 -29.618 9.134 1.00 0.00 H ATOM 433 HG3 PRO A 29 -9.359 -31.121 8.523 1.00 0.00 H ATOM 434 HD2 PRO A 29 -8.003 -28.754 8.654 1.00 0.00 H ATOM 435 HD3 PRO A 29 -7.637 -30.033 7.478 1.00 0.00 H ATOM 436 N PRO A 30 -12.452 -27.739 6.489 1.00 0.00 N ATOM 437 CA PRO A 30 -13.437 -26.710 6.897 1.00 0.00 C ATOM 438 C PRO A 30 -13.769 -26.857 8.382 1.00 0.00 C ATOM 439 O PRO A 30 -13.081 -27.533 9.120 1.00 0.00 O ATOM 440 CB PRO A 30 -14.661 -27.018 6.042 1.00 0.00 C ATOM 441 CG PRO A 30 -14.539 -28.468 5.715 1.00 0.00 C ATOM 442 CD PRO A 30 -13.066 -28.781 5.651 1.00 0.00 C ATOM 443 HA PRO A 30 -13.076 -25.719 6.682 1.00 0.00 H ATOM 444 HB2 PRO A 30 -15.567 -26.833 6.602 1.00 0.00 H ATOM 445 HB3 PRO A 30 -14.648 -26.427 5.139 1.00 0.00 H ATOM 446 HG2 PRO A 30 -15.007 -29.056 6.491 1.00 0.00 H ATOM 447 HG3 PRO A 30 -15.004 -28.674 4.763 1.00 0.00 H ATOM 448 HD2 PRO A 30 -12.868 -29.763 6.057 1.00 0.00 H ATOM 449 HD3 PRO A 30 -12.707 -28.711 4.635 1.00 0.00 H ATOM 450 N GLY A 31 -14.825 -26.237 8.818 1.00 0.00 N ATOM 451 CA GLY A 31 -15.222 -26.335 10.254 1.00 0.00 C ATOM 452 C GLY A 31 -14.019 -26.038 11.157 1.00 0.00 C ATOM 453 O GLY A 31 -13.938 -26.517 12.270 1.00 0.00 O ATOM 454 H GLY A 31 -15.364 -25.707 8.195 1.00 0.00 H ATOM 455 HA2 GLY A 31 -15.585 -27.332 10.457 1.00 0.00 H ATOM 456 HA3 GLY A 31 -16.006 -25.620 10.457 1.00 0.00 H ATOM 457 N THR A 32 -13.085 -25.251 10.691 1.00 0.00 N ATOM 458 CA THR A 32 -11.896 -24.928 11.534 1.00 0.00 C ATOM 459 C THR A 32 -11.695 -23.408 11.608 1.00 0.00 C ATOM 460 O THR A 32 -11.359 -22.786 10.619 1.00 0.00 O ATOM 461 CB THR A 32 -10.709 -25.583 10.823 1.00 0.00 C ATOM 462 OG1 THR A 32 -11.100 -26.853 10.322 1.00 0.00 O ATOM 463 CG2 THR A 32 -9.554 -25.757 11.809 1.00 0.00 C ATOM 464 H THR A 32 -13.167 -24.872 9.791 1.00 0.00 H ATOM 465 HA THR A 32 -12.008 -25.349 12.519 1.00 0.00 H ATOM 466 HB THR A 32 -10.388 -24.956 10.006 1.00 0.00 H ATOM 467 HG1 THR A 32 -10.646 -26.993 9.487 1.00 0.00 H ATOM 468 HG21 THR A 32 -9.692 -25.089 12.647 1.00 0.00 H ATOM 469 HG22 THR A 32 -9.531 -26.777 12.162 1.00 0.00 H ATOM 470 HG23 THR A 32 -8.622 -25.526 11.315 1.00 0.00 H ATOM 471 N PRO A 33 -11.903 -22.852 12.779 1.00 0.00 N ATOM 472 CA PRO A 33 -11.736 -21.388 12.960 1.00 0.00 C ATOM 473 C PRO A 33 -10.253 -21.005 12.893 1.00 0.00 C ATOM 474 O PRO A 33 -9.382 -21.798 13.189 1.00 0.00 O ATOM 475 CB PRO A 33 -12.306 -21.129 14.352 1.00 0.00 C ATOM 476 CG PRO A 33 -12.180 -22.435 15.068 1.00 0.00 C ATOM 477 CD PRO A 33 -12.309 -23.516 14.027 1.00 0.00 C ATOM 478 HA PRO A 33 -12.302 -20.845 12.222 1.00 0.00 H ATOM 479 HB2 PRO A 33 -11.732 -20.367 14.859 1.00 0.00 H ATOM 480 HB3 PRO A 33 -13.343 -20.837 14.285 1.00 0.00 H ATOM 481 HG2 PRO A 33 -11.217 -22.500 15.551 1.00 0.00 H ATOM 482 HG3 PRO A 33 -12.968 -22.533 15.801 1.00 0.00 H ATOM 483 HD2 PRO A 33 -11.646 -24.340 14.252 1.00 0.00 H ATOM 484 HD3 PRO A 33 -13.331 -23.859 13.960 1.00 0.00 H ATOM 485 N PHE A 34 -9.961 -19.793 12.499 1.00 0.00 N ATOM 486 CA PHE A 34 -8.535 -19.361 12.407 1.00 0.00 C ATOM 487 C PHE A 34 -7.833 -19.570 13.754 1.00 0.00 C ATOM 488 O PHE A 34 -6.639 -19.787 13.812 1.00 0.00 O ATOM 489 CB PHE A 34 -8.599 -17.871 12.030 1.00 0.00 C ATOM 490 CG PHE A 34 -7.251 -17.211 12.241 1.00 0.00 C ATOM 491 CD1 PHE A 34 -6.313 -17.182 11.202 1.00 0.00 C ATOM 492 CD2 PHE A 34 -6.944 -16.629 13.478 1.00 0.00 C ATOM 493 CE1 PHE A 34 -5.068 -16.570 11.400 1.00 0.00 C ATOM 494 CE2 PHE A 34 -5.699 -16.019 13.675 1.00 0.00 C ATOM 495 CZ PHE A 34 -4.761 -15.989 12.636 1.00 0.00 C ATOM 496 H PHE A 34 -10.679 -19.169 12.260 1.00 0.00 H ATOM 497 HA PHE A 34 -8.027 -19.913 11.632 1.00 0.00 H ATOM 498 HB2 PHE A 34 -8.880 -17.779 10.994 1.00 0.00 H ATOM 499 HB3 PHE A 34 -9.339 -17.378 12.638 1.00 0.00 H ATOM 500 HD1 PHE A 34 -6.548 -17.629 10.249 1.00 0.00 H ATOM 501 HD2 PHE A 34 -7.667 -16.653 14.281 1.00 0.00 H ATOM 502 HE1 PHE A 34 -4.344 -16.547 10.599 1.00 0.00 H ATOM 503 HE2 PHE A 34 -5.463 -15.570 14.630 1.00 0.00 H ATOM 504 HZ PHE A 34 -3.801 -15.519 12.789 1.00 0.00 H ATOM 505 N VAL A 35 -8.561 -19.510 14.832 1.00 0.00 N ATOM 506 CA VAL A 35 -7.927 -19.708 16.165 1.00 0.00 C ATOM 507 C VAL A 35 -7.386 -21.136 16.283 1.00 0.00 C ATOM 508 O VAL A 35 -6.532 -21.422 17.099 1.00 0.00 O ATOM 509 CB VAL A 35 -9.048 -19.469 17.176 1.00 0.00 C ATOM 510 CG1 VAL A 35 -9.577 -18.041 17.024 1.00 0.00 C ATOM 511 CG2 VAL A 35 -10.183 -20.462 16.925 1.00 0.00 C ATOM 512 H VAL A 35 -9.523 -19.335 14.766 1.00 0.00 H ATOM 513 HA VAL A 35 -7.135 -18.991 16.315 1.00 0.00 H ATOM 514 HB VAL A 35 -8.665 -19.606 18.175 1.00 0.00 H ATOM 515 HG11 VAL A 35 -9.833 -17.859 15.992 1.00 0.00 H ATOM 516 HG12 VAL A 35 -10.454 -17.914 17.640 1.00 0.00 H ATOM 517 HG13 VAL A 35 -8.815 -17.341 17.335 1.00 0.00 H ATOM 518 HG21 VAL A 35 -9.901 -21.135 16.128 1.00 0.00 H ATOM 519 HG22 VAL A 35 -10.370 -21.030 17.825 1.00 0.00 H ATOM 520 HG23 VAL A 35 -11.077 -19.926 16.645 1.00 0.00 H ATOM 521 N ASP A 36 -7.875 -22.037 15.473 1.00 0.00 N ATOM 522 CA ASP A 36 -7.389 -23.445 15.540 1.00 0.00 C ATOM 523 C ASP A 36 -6.198 -23.653 14.595 1.00 0.00 C ATOM 524 O ASP A 36 -5.532 -24.668 14.642 1.00 0.00 O ATOM 525 CB ASP A 36 -8.579 -24.295 15.093 1.00 0.00 C ATOM 526 CG ASP A 36 -9.420 -24.681 16.313 1.00 0.00 C ATOM 527 OD1 ASP A 36 -9.287 -24.023 17.332 1.00 0.00 O ATOM 528 OD2 ASP A 36 -10.184 -25.626 16.207 1.00 0.00 O ATOM 529 H ASP A 36 -8.563 -21.787 14.822 1.00 0.00 H ATOM 530 HA ASP A 36 -7.115 -23.701 16.551 1.00 0.00 H ATOM 531 HB2 ASP A 36 -9.186 -23.730 14.402 1.00 0.00 H ATOM 532 HB3 ASP A 36 -8.219 -25.191 14.608 1.00 0.00 H ATOM 533 N LEU A 37 -5.923 -22.706 13.734 1.00 0.00 N ATOM 534 CA LEU A 37 -4.775 -22.870 12.792 1.00 0.00 C ATOM 535 C LEU A 37 -3.501 -23.221 13.563 1.00 0.00 C ATOM 536 O LEU A 37 -3.379 -22.947 14.741 1.00 0.00 O ATOM 537 CB LEU A 37 -4.620 -21.512 12.102 1.00 0.00 C ATOM 538 CG LEU A 37 -5.697 -21.358 11.024 1.00 0.00 C ATOM 539 CD1 LEU A 37 -5.510 -20.017 10.312 1.00 0.00 C ATOM 540 CD2 LEU A 37 -5.578 -22.496 10.007 1.00 0.00 C ATOM 541 H LEU A 37 -6.469 -21.894 13.703 1.00 0.00 H ATOM 542 HA LEU A 37 -4.993 -23.633 12.063 1.00 0.00 H ATOM 543 HB2 LEU A 37 -4.729 -20.725 12.832 1.00 0.00 H ATOM 544 HB3 LEU A 37 -3.641 -21.448 11.647 1.00 0.00 H ATOM 545 HG LEU A 37 -6.674 -21.387 11.485 1.00 0.00 H ATOM 546 HD11 LEU A 37 -5.018 -19.323 10.976 1.00 0.00 H ATOM 547 HD12 LEU A 37 -4.904 -20.161 9.428 1.00 0.00 H ATOM 548 HD13 LEU A 37 -6.474 -19.623 10.028 1.00 0.00 H ATOM 549 HD21 LEU A 37 -4.693 -23.077 10.219 1.00 0.00 H ATOM 550 HD22 LEU A 37 -6.450 -23.130 10.075 1.00 0.00 H ATOM 551 HD23 LEU A 37 -5.508 -22.083 9.012 1.00 0.00 H ATOM 552 N SER A 38 -2.549 -23.821 12.905 1.00 0.00 N ATOM 553 CA SER A 38 -1.282 -24.188 13.596 1.00 0.00 C ATOM 554 C SER A 38 -0.574 -22.926 14.096 1.00 0.00 C ATOM 555 O SER A 38 -0.533 -21.916 13.419 1.00 0.00 O ATOM 556 CB SER A 38 -0.442 -24.891 12.529 1.00 0.00 C ATOM 557 OG SER A 38 0.277 -25.962 13.123 1.00 0.00 O ATOM 558 H SER A 38 -2.667 -24.030 11.955 1.00 0.00 H ATOM 559 HA SER A 38 -1.479 -24.861 14.415 1.00 0.00 H ATOM 560 HB2 SER A 38 -1.090 -25.276 11.757 1.00 0.00 H ATOM 561 HB3 SER A 38 0.254 -24.185 12.097 1.00 0.00 H ATOM 562 HG SER A 38 0.493 -26.593 12.432 1.00 0.00 H ATOM 563 N ASP A 39 -0.020 -22.973 15.275 1.00 0.00 N ATOM 564 CA ASP A 39 0.683 -21.774 15.819 1.00 0.00 C ATOM 565 C ASP A 39 1.694 -21.240 14.798 1.00 0.00 C ATOM 566 O ASP A 39 2.043 -20.076 14.807 1.00 0.00 O ATOM 567 CB ASP A 39 1.398 -22.274 17.075 1.00 0.00 C ATOM 568 CG ASP A 39 2.039 -21.091 17.803 1.00 0.00 C ATOM 569 OD1 ASP A 39 1.486 -20.006 17.731 1.00 0.00 O ATOM 570 OD2 ASP A 39 3.072 -21.291 18.420 1.00 0.00 O ATOM 571 H ASP A 39 -0.066 -23.795 15.806 1.00 0.00 H ATOM 572 HA ASP A 39 -0.028 -21.007 16.082 1.00 0.00 H ATOM 573 HB2 ASP A 39 0.684 -22.755 17.728 1.00 0.00 H ATOM 574 HB3 ASP A 39 2.164 -22.983 16.794 1.00 0.00 H ATOM 575 N SER A 40 2.164 -22.082 13.919 1.00 0.00 N ATOM 576 CA SER A 40 3.148 -21.621 12.898 1.00 0.00 C ATOM 577 C SER A 40 2.515 -21.649 11.504 1.00 0.00 C ATOM 578 O SER A 40 3.196 -21.776 10.505 1.00 0.00 O ATOM 579 CB SER A 40 4.306 -22.617 12.983 1.00 0.00 C ATOM 580 OG SER A 40 5.524 -21.911 13.169 1.00 0.00 O ATOM 581 H SER A 40 1.869 -23.017 13.929 1.00 0.00 H ATOM 582 HA SER A 40 3.499 -20.628 13.133 1.00 0.00 H ATOM 583 HB2 SER A 40 4.145 -23.285 13.815 1.00 0.00 H ATOM 584 HB3 SER A 40 4.357 -23.189 12.067 1.00 0.00 H ATOM 585 HG SER A 40 6.215 -22.555 13.343 1.00 0.00 H ATOM 586 N PHE A 41 1.217 -21.528 11.429 1.00 0.00 N ATOM 587 CA PHE A 41 0.542 -21.545 10.100 1.00 0.00 C ATOM 588 C PHE A 41 1.136 -20.453 9.200 1.00 0.00 C ATOM 589 O PHE A 41 1.281 -19.315 9.600 1.00 0.00 O ATOM 590 CB PHE A 41 -0.945 -21.285 10.411 1.00 0.00 C ATOM 591 CG PHE A 41 -1.674 -20.788 9.177 1.00 0.00 C ATOM 592 CD1 PHE A 41 -2.128 -21.697 8.213 1.00 0.00 C ATOM 593 CD2 PHE A 41 -1.894 -19.416 9.002 1.00 0.00 C ATOM 594 CE1 PHE A 41 -2.800 -21.233 7.075 1.00 0.00 C ATOM 595 CE2 PHE A 41 -2.566 -18.952 7.866 1.00 0.00 C ATOM 596 CZ PHE A 41 -3.019 -19.861 6.903 1.00 0.00 C ATOM 597 H PHE A 41 0.687 -21.424 12.247 1.00 0.00 H ATOM 598 HA PHE A 41 0.655 -22.513 9.637 1.00 0.00 H ATOM 599 HB2 PHE A 41 -1.401 -22.200 10.745 1.00 0.00 H ATOM 600 HB3 PHE A 41 -1.028 -20.548 11.194 1.00 0.00 H ATOM 601 HD1 PHE A 41 -1.958 -22.756 8.345 1.00 0.00 H ATOM 602 HD2 PHE A 41 -1.543 -18.715 9.745 1.00 0.00 H ATOM 603 HE1 PHE A 41 -3.150 -21.933 6.332 1.00 0.00 H ATOM 604 HE2 PHE A 41 -2.735 -17.895 7.733 1.00 0.00 H ATOM 605 HZ PHE A 41 -3.539 -19.504 6.026 1.00 0.00 H ATOM 606 N MET A 42 1.475 -20.793 7.985 1.00 0.00 N ATOM 607 CA MET A 42 2.052 -19.773 7.060 1.00 0.00 C ATOM 608 C MET A 42 1.076 -19.515 5.909 1.00 0.00 C ATOM 609 O MET A 42 0.359 -20.398 5.482 1.00 0.00 O ATOM 610 CB MET A 42 3.358 -20.375 6.523 1.00 0.00 C ATOM 611 CG MET A 42 4.167 -20.996 7.669 1.00 0.00 C ATOM 612 SD MET A 42 5.931 -20.718 7.386 1.00 0.00 S ATOM 613 CE MET A 42 6.518 -21.391 8.960 1.00 0.00 C ATOM 614 H MET A 42 1.346 -21.715 7.680 1.00 0.00 H ATOM 615 HA MET A 42 2.258 -18.857 7.591 1.00 0.00 H ATOM 616 HB2 MET A 42 3.130 -21.134 5.790 1.00 0.00 H ATOM 617 HB3 MET A 42 3.944 -19.596 6.057 1.00 0.00 H ATOM 618 HG2 MET A 42 3.875 -20.540 8.603 1.00 0.00 H ATOM 619 HG3 MET A 42 3.972 -22.058 7.712 1.00 0.00 H ATOM 620 HE1 MET A 42 5.806 -21.166 9.738 1.00 0.00 H ATOM 621 HE2 MET A 42 6.627 -22.464 8.873 1.00 0.00 H ATOM 622 HE3 MET A 42 7.472 -20.946 9.207 1.00 0.00 H ATOM 623 N CYS A 43 1.042 -18.314 5.406 1.00 0.00 N ATOM 624 CA CYS A 43 0.111 -18.006 4.285 1.00 0.00 C ATOM 625 C CYS A 43 0.400 -18.912 3.086 1.00 0.00 C ATOM 626 O CYS A 43 1.541 -19.072 2.701 1.00 0.00 O ATOM 627 CB CYS A 43 0.411 -16.559 3.912 1.00 0.00 C ATOM 628 SG CYS A 43 -0.965 -15.874 2.958 1.00 0.00 S ATOM 629 H CYS A 43 1.626 -17.614 5.765 1.00 0.00 H ATOM 630 HA CYS A 43 -0.913 -18.100 4.606 1.00 0.00 H ATOM 631 HB2 CYS A 43 0.555 -15.976 4.810 1.00 0.00 H ATOM 632 HB3 CYS A 43 1.306 -16.526 3.313 1.00 0.00 H ATOM 633 N PRO A 44 -0.641 -19.460 2.511 1.00 0.00 N ATOM 634 CA PRO A 44 -0.464 -20.327 1.326 1.00 0.00 C ATOM 635 C PRO A 44 -0.227 -19.473 0.072 1.00 0.00 C ATOM 636 O PRO A 44 -0.086 -19.989 -1.019 1.00 0.00 O ATOM 637 CB PRO A 44 -1.787 -21.075 1.227 1.00 0.00 C ATOM 638 CG PRO A 44 -2.793 -20.194 1.902 1.00 0.00 C ATOM 639 CD PRO A 44 -2.053 -19.336 2.900 1.00 0.00 C ATOM 640 HA PRO A 44 0.346 -21.022 1.477 1.00 0.00 H ATOM 641 HB2 PRO A 44 -2.057 -21.224 0.191 1.00 0.00 H ATOM 642 HB3 PRO A 44 -1.720 -22.025 1.737 1.00 0.00 H ATOM 643 HG2 PRO A 44 -3.280 -19.567 1.171 1.00 0.00 H ATOM 644 HG3 PRO A 44 -3.526 -20.800 2.413 1.00 0.00 H ATOM 645 HD2 PRO A 44 -2.376 -18.308 2.826 1.00 0.00 H ATOM 646 HD3 PRO A 44 -2.202 -19.709 3.903 1.00 0.00 H ATOM 647 N ALA A 45 -0.192 -18.169 0.213 1.00 0.00 N ATOM 648 CA ALA A 45 0.023 -17.299 -0.976 1.00 0.00 C ATOM 649 C ALA A 45 1.277 -16.434 -0.802 1.00 0.00 C ATOM 650 O ALA A 45 1.981 -16.156 -1.753 1.00 0.00 O ATOM 651 CB ALA A 45 -1.225 -16.420 -1.049 1.00 0.00 C ATOM 652 H ALA A 45 -0.316 -17.763 1.093 1.00 0.00 H ATOM 653 HA ALA A 45 0.103 -17.896 -1.867 1.00 0.00 H ATOM 654 HB1 ALA A 45 -2.009 -16.950 -1.570 1.00 0.00 H ATOM 655 HB2 ALA A 45 -1.555 -16.180 -0.049 1.00 0.00 H ATOM 656 HB3 ALA A 45 -0.993 -15.508 -1.580 1.00 0.00 H ATOM 657 N CYS A 46 1.565 -16.000 0.397 1.00 0.00 N ATOM 658 CA CYS A 46 2.776 -15.149 0.597 1.00 0.00 C ATOM 659 C CYS A 46 3.697 -15.730 1.694 1.00 0.00 C ATOM 660 O CYS A 46 4.709 -15.149 2.035 1.00 0.00 O ATOM 661 CB CYS A 46 2.226 -13.743 0.938 1.00 0.00 C ATOM 662 SG CYS A 46 2.023 -13.486 2.726 1.00 0.00 S ATOM 663 H CYS A 46 0.988 -16.229 1.153 1.00 0.00 H ATOM 664 HA CYS A 46 3.326 -15.093 -0.330 1.00 0.00 H ATOM 665 HB2 CYS A 46 2.908 -12.998 0.555 1.00 0.00 H ATOM 666 HB3 CYS A 46 1.266 -13.617 0.457 1.00 0.00 H ATOM 667 N ARG A 47 3.365 -16.882 2.227 1.00 0.00 N ATOM 668 CA ARG A 47 4.229 -17.522 3.278 1.00 0.00 C ATOM 669 C ARG A 47 4.327 -16.664 4.548 1.00 0.00 C ATOM 670 O ARG A 47 5.208 -16.862 5.362 1.00 0.00 O ATOM 671 CB ARG A 47 5.610 -17.667 2.631 1.00 0.00 C ATOM 672 CG ARG A 47 6.128 -19.090 2.841 1.00 0.00 C ATOM 673 CD ARG A 47 6.174 -19.819 1.496 1.00 0.00 C ATOM 674 NE ARG A 47 5.799 -21.225 1.809 1.00 0.00 N ATOM 675 CZ ARG A 47 5.513 -22.056 0.843 1.00 0.00 C ATOM 676 NH1 ARG A 47 4.289 -22.476 0.686 1.00 0.00 N ATOM 677 NH2 ARG A 47 6.453 -22.466 0.036 1.00 0.00 N ATOM 678 H ARG A 47 2.556 -17.342 1.923 1.00 0.00 H ATOM 679 HA ARG A 47 3.845 -18.502 3.526 1.00 0.00 H ATOM 680 HB2 ARG A 47 5.535 -17.463 1.573 1.00 0.00 H ATOM 681 HB3 ARG A 47 6.294 -16.966 3.086 1.00 0.00 H ATOM 682 HG2 ARG A 47 7.121 -19.053 3.264 1.00 0.00 H ATOM 683 HG3 ARG A 47 5.471 -19.619 3.514 1.00 0.00 H ATOM 684 HD2 ARG A 47 5.462 -19.383 0.809 1.00 0.00 H ATOM 685 HD3 ARG A 47 7.171 -19.778 1.081 1.00 0.00 H ATOM 686 HE ARG A 47 5.767 -21.528 2.741 1.00 0.00 H ATOM 687 HH11 ARG A 47 3.569 -22.163 1.306 1.00 0.00 H ATOM 688 HH12 ARG A 47 4.070 -23.112 -0.055 1.00 0.00 H ATOM 689 HH21 ARG A 47 7.393 -22.145 0.157 1.00 0.00 H ATOM 690 HH22 ARG A 47 6.234 -23.101 -0.705 1.00 0.00 H ATOM 691 N SER A 48 3.439 -15.729 4.739 1.00 0.00 N ATOM 692 CA SER A 48 3.507 -14.893 5.975 1.00 0.00 C ATOM 693 C SER A 48 3.122 -15.740 7.194 1.00 0.00 C ATOM 694 O SER A 48 2.392 -16.703 7.069 1.00 0.00 O ATOM 695 CB SER A 48 2.496 -13.767 5.765 1.00 0.00 C ATOM 696 OG SER A 48 2.158 -13.197 7.021 1.00 0.00 O ATOM 697 H SER A 48 2.731 -15.582 4.085 1.00 0.00 H ATOM 698 HA SER A 48 4.497 -14.484 6.097 1.00 0.00 H ATOM 699 HB2 SER A 48 2.929 -13.008 5.131 1.00 0.00 H ATOM 700 HB3 SER A 48 1.606 -14.163 5.298 1.00 0.00 H ATOM 701 HG SER A 48 1.309 -13.556 7.292 1.00 0.00 H ATOM 702 N PRO A 49 3.629 -15.359 8.340 1.00 0.00 N ATOM 703 CA PRO A 49 3.330 -16.109 9.585 1.00 0.00 C ATOM 704 C PRO A 49 1.883 -15.866 10.025 1.00 0.00 C ATOM 705 O PRO A 49 1.344 -14.790 9.852 1.00 0.00 O ATOM 706 CB PRO A 49 4.312 -15.528 10.599 1.00 0.00 C ATOM 707 CG PRO A 49 4.630 -14.159 10.087 1.00 0.00 C ATOM 708 CD PRO A 49 4.515 -14.212 8.585 1.00 0.00 C ATOM 709 HA PRO A 49 3.516 -17.162 9.452 1.00 0.00 H ATOM 710 HB2 PRO A 49 3.853 -15.466 11.575 1.00 0.00 H ATOM 711 HB3 PRO A 49 5.208 -16.130 10.642 1.00 0.00 H ATOM 712 HG2 PRO A 49 3.926 -13.443 10.485 1.00 0.00 H ATOM 713 HG3 PRO A 49 5.635 -13.883 10.371 1.00 0.00 H ATOM 714 HD2 PRO A 49 4.070 -13.303 8.207 1.00 0.00 H ATOM 715 HD3 PRO A 49 5.483 -14.376 8.136 1.00 0.00 H ATOM 716 N LYS A 50 1.248 -16.857 10.591 1.00 0.00 N ATOM 717 CA LYS A 50 -0.164 -16.682 11.041 1.00 0.00 C ATOM 718 C LYS A 50 -0.284 -15.448 11.931 1.00 0.00 C ATOM 719 O LYS A 50 -1.294 -14.772 11.938 1.00 0.00 O ATOM 720 CB LYS A 50 -0.492 -17.951 11.826 1.00 0.00 C ATOM 721 CG LYS A 50 -1.972 -17.947 12.215 1.00 0.00 C ATOM 722 CD LYS A 50 -2.266 -19.153 13.110 1.00 0.00 C ATOM 723 CE LYS A 50 -3.442 -18.828 14.034 1.00 0.00 C ATOM 724 NZ LYS A 50 -2.831 -18.114 15.191 1.00 0.00 N ATOM 725 H LYS A 50 1.699 -17.717 10.720 1.00 0.00 H ATOM 726 HA LYS A 50 -0.820 -16.588 10.192 1.00 0.00 H ATOM 727 HB2 LYS A 50 -0.283 -18.818 11.215 1.00 0.00 H ATOM 728 HB3 LYS A 50 0.114 -17.988 12.720 1.00 0.00 H ATOM 729 HG2 LYS A 50 -2.199 -17.036 12.751 1.00 0.00 H ATOM 730 HG3 LYS A 50 -2.579 -18.001 11.324 1.00 0.00 H ATOM 731 HD2 LYS A 50 -2.517 -20.004 12.495 1.00 0.00 H ATOM 732 HD3 LYS A 50 -1.394 -19.381 13.705 1.00 0.00 H ATOM 733 HE2 LYS A 50 -4.151 -18.189 13.529 1.00 0.00 H ATOM 734 HE3 LYS A 50 -3.923 -19.737 14.364 1.00 0.00 H ATOM 735 HZ1 LYS A 50 -2.111 -17.449 14.848 1.00 0.00 H ATOM 736 HZ2 LYS A 50 -3.570 -17.592 15.705 1.00 0.00 H ATOM 737 HZ3 LYS A 50 -2.387 -18.805 15.829 1.00 0.00 H ATOM 738 N ASN A 51 0.741 -15.135 12.672 1.00 0.00 N ATOM 739 CA ASN A 51 0.678 -13.931 13.541 1.00 0.00 C ATOM 740 C ASN A 51 0.500 -12.679 12.678 1.00 0.00 C ATOM 741 O ASN A 51 0.135 -11.627 13.163 1.00 0.00 O ATOM 742 CB ASN A 51 2.019 -13.896 14.274 1.00 0.00 C ATOM 743 CG ASN A 51 1.783 -13.603 15.758 1.00 0.00 C ATOM 744 OD1 ASN A 51 2.054 -14.433 16.603 1.00 0.00 O ATOM 745 ND2 ASN A 51 1.288 -12.449 16.111 1.00 0.00 N ATOM 746 H ASN A 51 1.553 -15.683 12.645 1.00 0.00 H ATOM 747 HA ASN A 51 -0.132 -14.017 14.246 1.00 0.00 H ATOM 748 HB2 ASN A 51 2.510 -14.852 14.171 1.00 0.00 H ATOM 749 HB3 ASN A 51 2.642 -13.123 13.849 1.00 0.00 H ATOM 750 HD21 ASN A 51 1.070 -11.780 15.429 1.00 0.00 H ATOM 751 HD22 ASN A 51 1.133 -12.251 17.058 1.00 0.00 H ATOM 752 N GLN A 52 0.744 -12.787 11.399 1.00 0.00 N ATOM 753 CA GLN A 52 0.575 -11.608 10.511 1.00 0.00 C ATOM 754 C GLN A 52 -0.849 -11.574 9.943 1.00 0.00 C ATOM 755 O GLN A 52 -1.184 -10.727 9.136 1.00 0.00 O ATOM 756 CB GLN A 52 1.598 -11.813 9.394 1.00 0.00 C ATOM 757 CG GLN A 52 2.502 -10.585 9.298 1.00 0.00 C ATOM 758 CD GLN A 52 2.014 -9.692 8.159 1.00 0.00 C ATOM 759 OE1 GLN A 52 2.786 -9.290 7.310 1.00 0.00 O ATOM 760 NE2 GLN A 52 0.754 -9.364 8.107 1.00 0.00 N ATOM 761 H GLN A 52 1.029 -13.645 11.020 1.00 0.00 H ATOM 762 HA GLN A 52 0.791 -10.697 11.047 1.00 0.00 H ATOM 763 HB2 GLN A 52 2.197 -12.685 9.609 1.00 0.00 H ATOM 764 HB3 GLN A 52 1.082 -11.953 8.457 1.00 0.00 H ATOM 765 HG2 GLN A 52 2.466 -10.036 10.227 1.00 0.00 H ATOM 766 HG3 GLN A 52 3.517 -10.896 9.102 1.00 0.00 H ATOM 767 HE21 GLN A 52 0.135 -9.689 8.790 1.00 0.00 H ATOM 768 HE22 GLN A 52 0.428 -8.797 7.382 1.00 0.00 H ATOM 769 N PHE A 53 -1.697 -12.486 10.353 1.00 0.00 N ATOM 770 CA PHE A 53 -3.089 -12.483 9.824 1.00 0.00 C ATOM 771 C PHE A 53 -4.004 -11.679 10.749 1.00 0.00 C ATOM 772 O PHE A 53 -4.054 -11.908 11.940 1.00 0.00 O ATOM 773 CB PHE A 53 -3.522 -13.948 9.807 1.00 0.00 C ATOM 774 CG PHE A 53 -2.933 -14.639 8.600 1.00 0.00 C ATOM 775 CD1 PHE A 53 -1.551 -14.834 8.508 1.00 0.00 C ATOM 776 CD2 PHE A 53 -3.773 -15.084 7.573 1.00 0.00 C ATOM 777 CE1 PHE A 53 -1.007 -15.475 7.389 1.00 0.00 C ATOM 778 CE2 PHE A 53 -3.231 -15.725 6.454 1.00 0.00 C ATOM 779 CZ PHE A 53 -1.847 -15.920 6.361 1.00 0.00 C ATOM 780 H PHE A 53 -1.420 -13.169 11.005 1.00 0.00 H ATOM 781 HA PHE A 53 -3.111 -12.078 8.824 1.00 0.00 H ATOM 782 HB2 PHE A 53 -3.181 -14.436 10.707 1.00 0.00 H ATOM 783 HB3 PHE A 53 -4.599 -14.002 9.758 1.00 0.00 H ATOM 784 HD1 PHE A 53 -0.902 -14.490 9.302 1.00 0.00 H ATOM 785 HD2 PHE A 53 -4.840 -14.933 7.644 1.00 0.00 H ATOM 786 HE1 PHE A 53 0.059 -15.626 7.318 1.00 0.00 H ATOM 787 HE2 PHE A 53 -3.879 -16.069 5.661 1.00 0.00 H ATOM 788 HZ PHE A 53 -1.429 -16.416 5.497 1.00 0.00 H ATOM 789 N LYS A 54 -4.735 -10.747 10.208 1.00 0.00 N ATOM 790 CA LYS A 54 -5.654 -9.940 11.057 1.00 0.00 C ATOM 791 C LYS A 54 -7.103 -10.308 10.743 1.00 0.00 C ATOM 792 O LYS A 54 -7.484 -10.451 9.598 1.00 0.00 O ATOM 793 CB LYS A 54 -5.372 -8.483 10.686 1.00 0.00 C ATOM 794 CG LYS A 54 -5.641 -7.588 11.896 1.00 0.00 C ATOM 795 CD LYS A 54 -4.426 -6.695 12.152 1.00 0.00 C ATOM 796 CE LYS A 54 -4.386 -6.302 13.630 1.00 0.00 C ATOM 797 NZ LYS A 54 -3.774 -4.942 13.648 1.00 0.00 N ATOM 798 H LYS A 54 -4.686 -10.581 9.243 1.00 0.00 H ATOM 799 HA LYS A 54 -5.442 -10.106 12.101 1.00 0.00 H ATOM 800 HB2 LYS A 54 -4.340 -8.382 10.386 1.00 0.00 H ATOM 801 HB3 LYS A 54 -6.015 -8.188 9.870 1.00 0.00 H ATOM 802 HG2 LYS A 54 -6.507 -6.972 11.703 1.00 0.00 H ATOM 803 HG3 LYS A 54 -5.824 -8.203 12.765 1.00 0.00 H ATOM 804 HD2 LYS A 54 -3.525 -7.232 11.897 1.00 0.00 H ATOM 805 HD3 LYS A 54 -4.499 -5.804 11.544 1.00 0.00 H ATOM 806 HE2 LYS A 54 -5.385 -6.269 14.037 1.00 0.00 H ATOM 807 HE3 LYS A 54 -3.774 -6.997 14.187 1.00 0.00 H ATOM 808 HZ1 LYS A 54 -4.359 -4.291 13.088 1.00 0.00 H ATOM 809 HZ2 LYS A 54 -3.718 -4.602 14.629 1.00 0.00 H ATOM 810 HZ3 LYS A 54 -2.819 -4.987 13.241 1.00 0.00 H ATOM 811 N SER A 55 -7.912 -10.477 11.751 1.00 0.00 N ATOM 812 CA SER A 55 -9.333 -10.850 11.506 1.00 0.00 C ATOM 813 C SER A 55 -10.090 -9.704 10.846 1.00 0.00 C ATOM 814 O SER A 55 -9.545 -8.656 10.560 1.00 0.00 O ATOM 815 CB SER A 55 -9.918 -11.136 12.885 1.00 0.00 C ATOM 816 OG SER A 55 -9.794 -9.980 13.701 1.00 0.00 O ATOM 817 H SER A 55 -7.584 -10.367 12.667 1.00 0.00 H ATOM 818 HA SER A 55 -9.388 -11.737 10.897 1.00 0.00 H ATOM 819 HB2 SER A 55 -10.961 -11.400 12.786 1.00 0.00 H ATOM 820 HB3 SER A 55 -9.387 -11.951 13.335 1.00 0.00 H ATOM 821 HG SER A 55 -10.653 -9.556 13.745 1.00 0.00 H ATOM 822 N ILE A 56 -11.353 -9.905 10.612 1.00 0.00 N ATOM 823 CA ILE A 56 -12.184 -8.844 9.976 1.00 0.00 C ATOM 824 C ILE A 56 -13.668 -9.110 10.260 1.00 0.00 C ATOM 825 O ILE A 56 -14.351 -9.765 9.500 1.00 0.00 O ATOM 826 CB ILE A 56 -11.883 -8.945 8.478 1.00 0.00 C ATOM 827 CG1 ILE A 56 -12.692 -7.891 7.719 1.00 0.00 C ATOM 828 CG2 ILE A 56 -12.250 -10.341 7.970 1.00 0.00 C ATOM 829 CD1 ILE A 56 -12.270 -6.496 8.183 1.00 0.00 C ATOM 830 H ILE A 56 -11.757 -10.763 10.865 1.00 0.00 H ATOM 831 HA ILE A 56 -11.900 -7.871 10.346 1.00 0.00 H ATOM 832 HB ILE A 56 -10.829 -8.771 8.315 1.00 0.00 H ATOM 833 HG12 ILE A 56 -12.507 -7.989 6.660 1.00 0.00 H ATOM 834 HG13 ILE A 56 -13.744 -8.033 7.916 1.00 0.00 H ATOM 835 HG21 ILE A 56 -12.656 -10.925 8.782 1.00 0.00 H ATOM 836 HG22 ILE A 56 -12.986 -10.256 7.184 1.00 0.00 H ATOM 837 HG23 ILE A 56 -11.367 -10.829 7.583 1.00 0.00 H ATOM 838 HD11 ILE A 56 -11.431 -6.579 8.858 1.00 0.00 H ATOM 839 HD12 ILE A 56 -11.985 -5.902 7.327 1.00 0.00 H ATOM 840 HD13 ILE A 56 -13.095 -6.019 8.693 1.00 0.00 H