ATOM 71 N GLU A 5 -8.731 3.219 -11.162 1.00 0.00 N ATOM 72 CA GLU A 5 -9.738 3.355 -10.113 1.00 0.00 C ATOM 73 C GLU A 5 -9.092 3.354 -8.733 1.00 0.00 C ATOM 74 O GLU A 5 -8.864 2.300 -8.136 1.00 0.00 O ATOM 75 CB GLU A 5 -10.763 2.225 -10.217 1.00 0.00 C ATOM 76 CG GLU A 5 -11.957 2.391 -9.289 1.00 0.00 C ATOM 77 CD GLU A 5 -12.668 1.081 -9.015 1.00 0.00 C ATOM 78 OE1 GLU A 5 -12.151 0.281 -8.204 1.00 0.00 O ATOM 79 OE2 GLU A 5 -13.741 0.852 -9.611 1.00 0.00 O ATOM 80 H GLU A 5 -8.201 2.397 -11.203 1.00 0.00 H ATOM 81 HA GLU A 5 -10.242 4.299 -10.259 1.00 0.00 H ATOM 82 HB2 GLU A 5 -11.126 2.182 -11.231 1.00 0.00 H ATOM 83 HB3 GLU A 5 -10.277 1.290 -9.979 1.00 0.00 H ATOM 84 HG2 GLU A 5 -11.614 2.800 -8.350 1.00 0.00 H ATOM 85 HG3 GLU A 5 -12.656 3.077 -9.745 1.00 0.00 H ATOM 86 N ILE A 6 -8.803 4.548 -8.235 1.00 0.00 N ATOM 87 CA ILE A 6 -8.184 4.709 -6.925 1.00 0.00 C ATOM 88 C ILE A 6 -9.251 4.852 -5.838 1.00 0.00 C ATOM 89 O ILE A 6 -10.208 5.613 -5.997 1.00 0.00 O ATOM 90 CB ILE A 6 -7.260 5.944 -6.904 1.00 0.00 C ATOM 91 CG1 ILE A 6 -6.202 5.843 -8.007 1.00 0.00 C ATOM 92 CG2 ILE A 6 -6.596 6.103 -5.543 1.00 0.00 C ATOM 93 CD1 ILE A 6 -5.889 7.170 -8.664 1.00 0.00 C ATOM 94 H ILE A 6 -9.013 5.345 -8.764 1.00 0.00 H ATOM 95 HA ILE A 6 -7.588 3.831 -6.723 1.00 0.00 H ATOM 96 HB ILE A 6 -7.868 6.816 -7.084 1.00 0.00 H ATOM 97 HG12 ILE A 6 -5.286 5.458 -7.585 1.00 0.00 H ATOM 98 HG13 ILE A 6 -6.552 5.167 -8.774 1.00 0.00 H ATOM 99 HG21 ILE A 6 -7.203 6.741 -4.918 1.00 0.00 H ATOM 100 HG22 ILE A 6 -5.620 6.549 -5.669 1.00 0.00 H ATOM 101 HG23 ILE A 6 -6.492 5.135 -5.076 1.00 0.00 H ATOM 102 HD11 ILE A 6 -6.442 7.955 -8.169 1.00 0.00 H ATOM 103 HD12 ILE A 6 -6.172 7.132 -9.705 1.00 0.00 H ATOM 104 HD13 ILE A 6 -4.831 7.371 -8.584 1.00 0.00 H ATOM 105 N ILE A 7 -9.078 4.117 -4.737 1.00 0.00 N ATOM 106 CA ILE A 7 -10.027 4.163 -3.624 1.00 0.00 C ATOM 107 C ILE A 7 -9.322 3.935 -2.288 1.00 0.00 C ATOM 108 O ILE A 7 -8.340 3.192 -2.212 1.00 0.00 O ATOM 109 CB ILE A 7 -11.153 3.112 -3.778 1.00 0.00 C ATOM 110 CG1 ILE A 7 -10.566 1.701 -3.889 1.00 0.00 C ATOM 111 CG2 ILE A 7 -12.022 3.426 -4.989 1.00 0.00 C ATOM 112 CD1 ILE A 7 -11.302 0.676 -3.055 1.00 0.00 C ATOM 113 H ILE A 7 -8.291 3.533 -4.669 1.00 0.00 H ATOM 114 HA ILE A 7 -10.479 5.144 -3.614 1.00 0.00 H ATOM 115 HB ILE A 7 -11.779 3.163 -2.899 1.00 0.00 H ATOM 116 HG12 ILE A 7 -10.606 1.381 -4.920 1.00 0.00 H ATOM 117 HG13 ILE A 7 -9.537 1.718 -3.562 1.00 0.00 H ATOM 118 HG21 ILE A 7 -12.149 4.495 -5.074 1.00 0.00 H ATOM 119 HG22 ILE A 7 -12.988 2.958 -4.869 1.00 0.00 H ATOM 120 HG23 ILE A 7 -11.548 3.048 -5.883 1.00 0.00 H ATOM 121 HD11 ILE A 7 -10.793 -0.274 -3.120 1.00 0.00 H ATOM 122 HD12 ILE A 7 -12.311 0.569 -3.424 1.00 0.00 H ATOM 123 HD13 ILE A 7 -11.328 1.001 -2.024 1.00 0.00 H ATOM 124 N THR A 8 -9.831 4.576 -1.237 1.00 0.00 N ATOM 125 CA THR A 8 -9.254 4.443 0.098 1.00 0.00 C ATOM 126 C THR A 8 -10.204 3.696 1.031 1.00 0.00 C ATOM 127 O THR A 8 -11.362 4.087 1.195 1.00 0.00 O ATOM 128 CB THR A 8 -8.926 5.823 0.681 1.00 0.00 C ATOM 129 OG1 THR A 8 -8.452 6.696 -0.330 1.00 0.00 O ATOM 130 CG2 THR A 8 -7.880 5.780 1.775 1.00 0.00 C ATOM 131 H THR A 8 -10.616 5.150 -1.362 1.00 0.00 H ATOM 132 HA THR A 8 -8.340 3.875 0.008 1.00 0.00 H ATOM 133 HB THR A 8 -9.827 6.247 1.102 1.00 0.00 H ATOM 134 HG1 THR A 8 -8.617 7.606 -0.072 1.00 0.00 H ATOM 135 HG21 THR A 8 -6.987 5.302 1.401 1.00 0.00 H ATOM 136 HG22 THR A 8 -8.262 5.221 2.618 1.00 0.00 H ATOM 137 HG23 THR A 8 -7.647 6.786 2.088 1.00 0.00 H ATOM 138 N VAL A 9 -9.708 2.619 1.637 1.00 0.00 N ATOM 139 CA VAL A 9 -10.512 1.814 2.553 1.00 0.00 C ATOM 140 C VAL A 9 -10.184 2.132 4.010 1.00 0.00 C ATOM 141 O VAL A 9 -9.015 2.251 4.382 1.00 0.00 O ATOM 142 CB VAL A 9 -10.312 0.302 2.312 1.00 0.00 C ATOM 143 CG1 VAL A 9 -11.023 -0.130 1.038 1.00 0.00 C ATOM 144 CG2 VAL A 9 -8.831 -0.052 2.254 1.00 0.00 C ATOM 145 H VAL A 9 -8.778 2.360 1.463 1.00 0.00 H ATOM 146 HA VAL A 9 -11.552 2.049 2.373 1.00 0.00 H ATOM 147 HB VAL A 9 -10.755 -0.234 3.140 1.00 0.00 H ATOM 148 HG11 VAL A 9 -12.042 0.225 1.058 1.00 0.00 H ATOM 149 HG12 VAL A 9 -11.018 -1.208 0.971 1.00 0.00 H ATOM 150 HG13 VAL A 9 -10.513 0.287 0.183 1.00 0.00 H ATOM 151 HG21 VAL A 9 -8.701 -1.098 2.487 1.00 0.00 H ATOM 152 HG22 VAL A 9 -8.289 0.546 2.973 1.00 0.00 H ATOM 153 HG23 VAL A 9 -8.452 0.147 1.263 1.00 0.00 H ATOM 154 N THR A 10 -11.225 2.265 4.828 1.00 0.00 N ATOM 155 CA THR A 10 -11.058 2.565 6.247 1.00 0.00 C ATOM 156 C THR A 10 -11.272 1.309 7.090 1.00 0.00 C ATOM 157 O THR A 10 -12.409 0.938 7.390 1.00 0.00 O ATOM 158 CB THR A 10 -12.035 3.664 6.679 1.00 0.00 C ATOM 159 OG1 THR A 10 -12.180 4.644 5.662 1.00 0.00 O ATOM 160 CG2 THR A 10 -11.611 4.376 7.945 1.00 0.00 C ATOM 161 H THR A 10 -12.131 2.157 4.469 1.00 0.00 H ATOM 162 HA THR A 10 -10.047 2.916 6.395 1.00 0.00 H ATOM 163 HB THR A 10 -13.003 3.219 6.859 1.00 0.00 H ATOM 164 HG1 THR A 10 -11.316 4.984 5.414 1.00 0.00 H ATOM 165 HG21 THR A 10 -10.541 4.289 8.067 1.00 0.00 H ATOM 166 HG22 THR A 10 -12.107 3.928 8.793 1.00 0.00 H ATOM 167 HG23 THR A 10 -11.882 5.419 7.879 1.00 0.00 H ATOM 168 N LEU A 11 -10.174 0.655 7.463 1.00 0.00 N ATOM 169 CA LEU A 11 -10.238 -0.565 8.267 1.00 0.00 C ATOM 170 C LEU A 11 -9.451 -0.403 9.567 1.00 0.00 C ATOM 171 O LEU A 11 -8.627 0.505 9.694 1.00 0.00 O ATOM 172 CB LEU A 11 -9.694 -1.757 7.471 1.00 0.00 C ATOM 173 CG LEU A 11 -10.312 -1.950 6.083 1.00 0.00 C ATOM 174 CD1 LEU A 11 -9.344 -2.680 5.163 1.00 0.00 C ATOM 175 CD2 LEU A 11 -11.628 -2.707 6.184 1.00 0.00 C ATOM 176 H LEU A 11 -9.296 0.997 7.188 1.00 0.00 H ATOM 177 HA LEU A 11 -11.274 -0.748 8.509 1.00 0.00 H ATOM 178 HB2 LEU A 11 -8.628 -1.627 7.354 1.00 0.00 H ATOM 179 HB3 LEU A 11 -9.868 -2.654 8.046 1.00 0.00 H ATOM 180 HG LEU A 11 -10.515 -0.981 5.650 1.00 0.00 H ATOM 181 HD11 LEU A 11 -9.901 -3.277 4.455 1.00 0.00 H ATOM 182 HD12 LEU A 11 -8.703 -3.321 5.749 1.00 0.00 H ATOM 183 HD13 LEU A 11 -8.743 -1.959 4.629 1.00 0.00 H ATOM 184 HD21 LEU A 11 -11.445 -3.696 6.579 1.00 0.00 H ATOM 185 HD22 LEU A 11 -12.073 -2.788 5.203 1.00 0.00 H ATOM 186 HD23 LEU A 11 -12.300 -2.175 6.841 1.00 0.00 H ATOM 187 N LYS A 12 -9.707 -1.291 10.527 1.00 0.00 N ATOM 188 CA LYS A 12 -9.020 -1.247 11.816 1.00 0.00 C ATOM 189 C LYS A 12 -8.032 -2.405 11.946 1.00 0.00 C ATOM 190 O LYS A 12 -8.312 -3.524 11.514 1.00 0.00 O ATOM 191 CB LYS A 12 -10.028 -1.290 12.967 1.00 0.00 C ATOM 192 CG LYS A 12 -10.837 -0.011 13.119 1.00 0.00 C ATOM 193 CD LYS A 12 -11.829 -0.110 14.270 1.00 0.00 C ATOM 194 CE LYS A 12 -12.654 1.162 14.409 1.00 0.00 C ATOM 195 NZ LYS A 12 -13.524 1.138 15.620 1.00 0.00 N ATOM 196 H LYS A 12 -10.372 -1.993 10.366 1.00 0.00 H ATOM 197 HA LYS A 12 -8.472 -0.318 11.866 1.00 0.00 H ATOM 198 HB2 LYS A 12 -10.715 -2.107 12.797 1.00 0.00 H ATOM 199 HB3 LYS A 12 -9.496 -1.466 13.889 1.00 0.00 H ATOM 200 HG2 LYS A 12 -10.162 0.810 13.309 1.00 0.00 H ATOM 201 HG3 LYS A 12 -11.378 0.172 12.203 1.00 0.00 H ATOM 202 HD2 LYS A 12 -12.495 -0.940 14.087 1.00 0.00 H ATOM 203 HD3 LYS A 12 -11.285 -0.277 15.187 1.00 0.00 H ATOM 204 HE2 LYS A 12 -11.983 2.005 14.478 1.00 0.00 H ATOM 205 HE3 LYS A 12 -13.276 1.270 13.532 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -13.038 1.591 16.420 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -13.753 0.157 15.879 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -14.411 1.649 15.433 1.00 0.00 H ATOM 209 N LYS A 13 -6.876 -2.125 12.546 1.00 0.00 N ATOM 210 CA LYS A 13 -5.843 -3.141 12.737 1.00 0.00 C ATOM 211 C LYS A 13 -6.189 -4.060 13.906 1.00 0.00 C ATOM 212 O LYS A 13 -6.167 -3.640 15.065 1.00 0.00 O ATOM 213 CB LYS A 13 -4.484 -2.480 12.982 1.00 0.00 C ATOM 214 CG LYS A 13 -3.819 -1.957 11.719 1.00 0.00 C ATOM 215 CD LYS A 13 -3.033 -0.680 11.983 1.00 0.00 C ATOM 216 CE LYS A 13 -1.882 -0.915 12.954 1.00 0.00 C ATOM 217 NZ LYS A 13 -2.176 -0.385 14.317 1.00 0.00 N ATOM 218 H LYS A 13 -6.715 -1.215 12.872 1.00 0.00 H ATOM 219 HA LYS A 13 -5.789 -3.732 11.833 1.00 0.00 H ATOM 220 HB2 LYS A 13 -4.619 -1.652 13.661 1.00 0.00 H ATOM 221 HB3 LYS A 13 -3.824 -3.204 13.437 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.145 -2.711 11.341 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.582 -1.753 10.982 1.00 0.00 H ATOM 224 HD2 LYS A 13 -2.631 -0.319 11.049 1.00 0.00 H ATOM 225 HD3 LYS A 13 -3.700 0.061 12.400 1.00 0.00 H ATOM 226 HE2 LYS A 13 -1.696 -1.976 13.024 1.00 0.00 H ATOM 227 HE3 LYS A 13 -1.000 -0.423 12.569 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -1.805 -1.033 15.040 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -3.202 -0.283 14.451 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -1.728 0.548 14.441 1.00 0.00 H ATOM 231 N GLN A 14 -6.503 -5.317 13.594 1.00 0.00 N ATOM 232 CA GLN A 14 -6.848 -6.299 14.623 1.00 0.00 C ATOM 233 C GLN A 14 -5.587 -6.913 15.235 1.00 0.00 C ATOM 234 O GLN A 14 -5.496 -7.086 16.452 1.00 0.00 O ATOM 235 CB GLN A 14 -7.759 -7.402 14.055 1.00 0.00 C ATOM 236 CG GLN A 14 -7.305 -7.981 12.719 1.00 0.00 C ATOM 237 CD GLN A 14 -8.262 -7.673 11.577 1.00 0.00 C ATOM 238 OE1 GLN A 14 -8.540 -8.535 10.742 1.00 0.00 O ATOM 239 NE2 GLN A 14 -8.772 -6.446 11.531 1.00 0.00 N ATOM 240 H GLN A 14 -6.496 -5.590 12.654 1.00 0.00 H ATOM 241 HA GLN A 14 -7.385 -5.776 15.399 1.00 0.00 H ATOM 242 HB2 GLN A 14 -7.803 -8.211 14.769 1.00 0.00 H ATOM 243 HB3 GLN A 14 -8.753 -6.997 13.928 1.00 0.00 H ATOM 244 HG2 GLN A 14 -6.337 -7.574 12.473 1.00 0.00 H ATOM 245 HG3 GLN A 14 -7.225 -9.054 12.819 1.00 0.00 H ATOM 246 HE21 GLN A 14 -8.511 -5.808 12.226 1.00 0.00 H ATOM 247 HE22 GLN A 14 -9.390 -6.231 10.805 1.00 0.00 H ATOM 248 N ASN A 15 -4.616 -7.235 14.379 1.00 0.00 N ATOM 249 CA ASN A 15 -3.351 -7.824 14.816 1.00 0.00 C ATOM 250 C ASN A 15 -2.328 -7.822 13.674 1.00 0.00 C ATOM 251 O ASN A 15 -1.552 -8.767 13.518 1.00 0.00 O ATOM 252 CB ASN A 15 -3.576 -9.254 15.329 1.00 0.00 C ATOM 253 CG ASN A 15 -4.312 -10.131 14.329 1.00 0.00 C ATOM 254 OD1 ASN A 15 -5.536 -10.243 14.374 1.00 0.00 O ATOM 255 ND2 ASN A 15 -3.570 -10.760 13.422 1.00 0.00 N ATOM 256 H ASN A 15 -4.754 -7.068 13.424 1.00 0.00 H ATOM 257 HA ASN A 15 -2.968 -7.219 15.626 1.00 0.00 H ATOM 258 HB2 ASN A 15 -2.619 -9.709 15.543 1.00 0.00 H ATOM 259 HB3 ASN A 15 -4.158 -9.213 16.238 1.00 0.00 H ATOM 260 HD21 ASN A 15 -2.598 -10.629 13.442 1.00 0.00 H ATOM 261 HD22 ASN A 15 -4.025 -11.334 12.773 1.00 0.00 H ATOM 262 N GLY A 16 -2.342 -6.752 12.872 1.00 0.00 N ATOM 263 CA GLY A 16 -1.425 -6.641 11.749 1.00 0.00 C ATOM 264 C GLY A 16 -2.150 -6.667 10.415 1.00 0.00 C ATOM 265 O GLY A 16 -3.367 -6.869 10.370 1.00 0.00 O ATOM 266 H GLY A 16 -2.986 -6.033 13.042 1.00 0.00 H ATOM 267 HA2 GLY A 16 -0.881 -5.711 11.832 1.00 0.00 H ATOM 268 HA3 GLY A 16 -0.725 -7.462 11.784 1.00 0.00 H ATOM 269 N MET A 17 -1.410 -6.458 9.327 1.00 0.00 N ATOM 270 CA MET A 17 -2.001 -6.453 7.991 1.00 0.00 C ATOM 271 C MET A 17 -1.695 -7.749 7.243 1.00 0.00 C ATOM 272 O MET A 17 -2.590 -8.355 6.654 1.00 0.00 O ATOM 273 CB MET A 17 -1.503 -5.245 7.192 1.00 0.00 C ATOM 274 CG MET A 17 -2.390 -4.020 7.351 1.00 0.00 C ATOM 275 SD MET A 17 -2.139 -2.801 6.047 1.00 0.00 S ATOM 276 CE MET A 17 -0.564 -2.099 6.533 1.00 0.00 C ATOM 277 H MET A 17 -0.447 -6.298 9.424 1.00 0.00 H ATOM 278 HA MET A 17 -3.072 -6.374 8.109 1.00 0.00 H ATOM 279 HB2 MET A 17 -0.507 -4.989 7.527 1.00 0.00 H ATOM 280 HB3 MET A 17 -1.463 -5.505 6.142 1.00 0.00 H ATOM 281 HG2 MET A 17 -3.423 -4.337 7.330 1.00 0.00 H ATOM 282 HG3 MET A 17 -2.176 -3.560 8.305 1.00 0.00 H ATOM 283 HE1 MET A 17 0.147 -2.893 6.705 1.00 0.00 H ATOM 284 HE2 MET A 17 -0.689 -1.526 7.440 1.00 0.00 H ATOM 285 HE3 MET A 17 -0.200 -1.455 5.746 1.00 0.00 H ATOM 286 N GLY A 18 -0.432 -8.171 7.274 1.00 0.00 N ATOM 287 CA GLY A 18 -0.041 -9.395 6.598 1.00 0.00 C ATOM 288 C GLY A 18 -0.188 -9.307 5.090 1.00 0.00 C ATOM 289 O GLY A 18 -1.181 -9.772 4.531 1.00 0.00 O ATOM 290 H GLY A 18 0.240 -7.648 7.760 1.00 0.00 H ATOM 291 HA2 GLY A 18 0.989 -9.611 6.838 1.00 0.00 H ATOM 292 HA3 GLY A 18 -0.659 -10.202 6.962 1.00 0.00 H ATOM 293 N LEU A 19 0.804 -8.709 4.432 1.00 0.00 N ATOM 294 CA LEU A 19 0.792 -8.563 2.974 1.00 0.00 C ATOM 295 C LEU A 19 2.202 -8.298 2.441 1.00 0.00 C ATOM 296 O LEU A 19 3.161 -8.226 3.209 1.00 0.00 O ATOM 297 CB LEU A 19 -0.159 -7.436 2.557 1.00 0.00 C ATOM 298 CG LEU A 19 0.174 -6.063 3.135 1.00 0.00 C ATOM 299 CD1 LEU A 19 0.935 -5.228 2.114 1.00 0.00 C ATOM 300 CD2 LEU A 19 -1.092 -5.347 3.583 1.00 0.00 C ATOM 301 H LEU A 19 1.570 -8.362 4.939 1.00 0.00 H ATOM 302 HA LEU A 19 0.438 -9.491 2.552 1.00 0.00 H ATOM 303 HB2 LEU A 19 -0.147 -7.365 1.479 1.00 0.00 H ATOM 304 HB3 LEU A 19 -1.157 -7.702 2.871 1.00 0.00 H ATOM 305 HG LEU A 19 0.805 -6.198 3.998 1.00 0.00 H ATOM 306 HD11 LEU A 19 0.737 -4.179 2.283 1.00 0.00 H ATOM 307 HD12 LEU A 19 0.616 -5.498 1.118 1.00 0.00 H ATOM 308 HD13 LEU A 19 1.994 -5.413 2.215 1.00 0.00 H ATOM 309 HD21 LEU A 19 -0.847 -4.637 4.359 1.00 0.00 H ATOM 310 HD22 LEU A 19 -1.798 -6.069 3.965 1.00 0.00 H ATOM 311 HD23 LEU A 19 -1.529 -4.826 2.743 1.00 0.00 H ATOM 312 N SER A 20 2.323 -8.156 1.123 1.00 0.00 N ATOM 313 CA SER A 20 3.618 -7.904 0.493 1.00 0.00 C ATOM 314 C SER A 20 3.532 -6.763 -0.517 1.00 0.00 C ATOM 315 O SER A 20 2.505 -6.579 -1.173 1.00 0.00 O ATOM 316 CB SER A 20 4.126 -9.173 -0.194 1.00 0.00 C ATOM 317 OG SER A 20 4.490 -10.156 0.759 1.00 0.00 O ATOM 318 H SER A 20 1.522 -8.224 0.560 1.00 0.00 H ATOM 319 HA SER A 20 4.314 -7.626 1.270 1.00 0.00 H ATOM 320 HB2 SER A 20 3.350 -9.574 -0.827 1.00 0.00 H ATOM 321 HB3 SER A 20 4.992 -8.933 -0.794 1.00 0.00 H ATOM 322 HG SER A 20 5.168 -9.802 1.344 1.00 0.00 H ATOM 323 N ILE A 21 4.620 -5.997 -0.635 1.00 0.00 N ATOM 324 CA ILE A 21 4.664 -4.867 -1.562 1.00 0.00 C ATOM 325 C ILE A 21 6.037 -4.728 -2.225 1.00 0.00 C ATOM 326 O ILE A 21 7.054 -5.142 -1.663 1.00 0.00 O ATOM 327 CB ILE A 21 4.307 -3.542 -0.852 1.00 0.00 C ATOM 328 CG1 ILE A 21 5.106 -3.387 0.445 1.00 0.00 C ATOM 329 CG2 ILE A 21 2.813 -3.480 -0.569 1.00 0.00 C ATOM 330 CD1 ILE A 21 6.509 -2.874 0.225 1.00 0.00 C ATOM 331 H ILE A 21 5.407 -6.193 -0.082 1.00 0.00 H ATOM 332 HA ILE A 21 3.926 -5.046 -2.331 1.00 0.00 H ATOM 333 HB ILE A 21 4.554 -2.728 -1.517 1.00 0.00 H ATOM 334 HG12 ILE A 21 4.597 -2.691 1.095 1.00 0.00 H ATOM 335 HG13 ILE A 21 5.175 -4.347 0.937 1.00 0.00 H ATOM 336 HG21 ILE A 21 2.617 -3.871 0.419 1.00 0.00 H ATOM 337 HG22 ILE A 21 2.284 -4.070 -1.301 1.00 0.00 H ATOM 338 HG23 ILE A 21 2.479 -2.454 -0.623 1.00 0.00 H ATOM 339 HD11 ILE A 21 6.579 -2.442 -0.762 1.00 0.00 H ATOM 340 HD12 ILE A 21 7.209 -3.692 0.311 1.00 0.00 H ATOM 341 HD13 ILE A 21 6.740 -2.123 0.965 1.00 0.00 H ATOM 342 N VAL A 22 6.055 -4.141 -3.427 1.00 0.00 N ATOM 343 CA VAL A 22 7.299 -3.944 -4.172 1.00 0.00 C ATOM 344 C VAL A 22 7.370 -2.541 -4.781 1.00 0.00 C ATOM 345 O VAL A 22 6.390 -2.045 -5.340 1.00 0.00 O ATOM 346 CB VAL A 22 7.457 -4.992 -5.297 1.00 0.00 C ATOM 347 CG1 VAL A 22 8.803 -4.845 -5.996 1.00 0.00 C ATOM 348 CG2 VAL A 22 7.291 -6.401 -4.749 1.00 0.00 C ATOM 349 H VAL A 22 5.211 -3.833 -3.820 1.00 0.00 H ATOM 350 HA VAL A 22 8.119 -4.065 -3.481 1.00 0.00 H ATOM 351 HB VAL A 22 6.681 -4.823 -6.028 1.00 0.00 H ATOM 352 HG11 VAL A 22 9.257 -3.907 -5.712 1.00 0.00 H ATOM 353 HG12 VAL A 22 8.658 -4.864 -7.066 1.00 0.00 H ATOM 354 HG13 VAL A 22 9.449 -5.660 -5.706 1.00 0.00 H ATOM 355 HG21 VAL A 22 7.126 -7.088 -5.565 1.00 0.00 H ATOM 356 HG22 VAL A 22 6.446 -6.430 -4.077 1.00 0.00 H ATOM 357 HG23 VAL A 22 8.186 -6.686 -4.215 1.00 0.00 H ATOM 358 N ALA A 23 8.542 -1.913 -4.666 1.00 0.00 N ATOM 359 CA ALA A 23 8.761 -0.569 -5.200 1.00 0.00 C ATOM 360 C ALA A 23 9.164 -0.622 -6.674 1.00 0.00 C ATOM 361 O ALA A 23 10.063 -1.376 -7.050 1.00 0.00 O ATOM 362 CB ALA A 23 9.829 0.153 -4.390 1.00 0.00 C ATOM 363 H ALA A 23 9.279 -2.368 -4.208 1.00 0.00 H ATOM 364 HA ALA A 23 7.838 -0.016 -5.103 1.00 0.00 H ATOM 365 HB1 ALA A 23 9.916 -0.306 -3.415 1.00 0.00 H ATOM 366 HB2 ALA A 23 9.553 1.189 -4.275 1.00 0.00 H ATOM 367 HB3 ALA A 23 10.778 0.088 -4.903 1.00 0.00 H ATOM 368 N ALA A 24 8.496 0.182 -7.505 1.00 0.00 N ATOM 369 CA ALA A 24 8.792 0.222 -8.937 1.00 0.00 C ATOM 370 C ALA A 24 8.856 1.659 -9.454 1.00 0.00 C ATOM 371 O ALA A 24 8.081 2.517 -9.026 1.00 0.00 O ATOM 372 CB ALA A 24 7.755 -0.573 -9.718 1.00 0.00 C ATOM 373 H ALA A 24 7.790 0.761 -7.147 1.00 0.00 H ATOM 374 HA ALA A 24 9.755 -0.245 -9.090 1.00 0.00 H ATOM 375 HB1 ALA A 24 7.090 0.106 -10.230 1.00 0.00 H ATOM 376 HB2 ALA A 24 7.185 -1.189 -9.038 1.00 0.00 H ATOM 377 HB3 ALA A 24 8.254 -1.203 -10.440 1.00 0.00 H ATOM 378 N LYS A 25 9.784 1.908 -10.379 1.00 0.00 N ATOM 379 CA LYS A 25 9.959 3.238 -10.967 1.00 0.00 C ATOM 380 C LYS A 25 9.796 3.189 -12.487 1.00 0.00 C ATOM 381 O LYS A 25 9.547 2.126 -13.062 1.00 0.00 O ATOM 382 CB LYS A 25 11.338 3.803 -10.605 1.00 0.00 C ATOM 383 CG LYS A 25 11.294 5.220 -10.052 1.00 0.00 C ATOM 384 CD LYS A 25 12.432 6.069 -10.597 1.00 0.00 C ATOM 385 CE LYS A 25 12.828 7.166 -9.620 1.00 0.00 C ATOM 386 NZ LYS A 25 13.890 8.052 -10.174 1.00 0.00 N ATOM 387 H LYS A 25 10.367 1.178 -10.677 1.00 0.00 H ATOM 388 HA LYS A 25 9.196 3.883 -10.556 1.00 0.00 H ATOM 389 HB2 LYS A 25 11.793 3.164 -9.863 1.00 0.00 H ATOM 390 HB3 LYS A 25 11.956 3.805 -11.492 1.00 0.00 H ATOM 391 HG2 LYS A 25 10.355 5.675 -10.329 1.00 0.00 H ATOM 392 HG3 LYS A 25 11.372 5.178 -8.975 1.00 0.00 H ATOM 393 HD2 LYS A 25 13.288 5.435 -10.775 1.00 0.00 H ATOM 394 HD3 LYS A 25 12.117 6.522 -11.526 1.00 0.00 H ATOM 395 HE2 LYS A 25 11.956 7.763 -9.396 1.00 0.00 H ATOM 396 HE3 LYS A 25 13.192 6.708 -8.711 1.00 0.00 H ATOM 397 HZ1 LYS A 25 14.767 7.513 -10.320 1.00 0.00 H ATOM 398 HZ2 LYS A 25 14.083 8.834 -9.516 1.00 0.00 H ATOM 399 HZ3 LYS A 25 13.585 8.450 -11.085 1.00 0.00 H ATOM 400 N GLY A 26 9.943 4.346 -13.135 1.00 0.00 N ATOM 401 CA GLY A 26 9.815 4.417 -14.578 1.00 0.00 C ATOM 402 C GLY A 26 10.390 5.703 -15.124 1.00 0.00 C ATOM 403 O GLY A 26 11.418 6.184 -14.637 1.00 0.00 O ATOM 404 H GLY A 26 10.147 5.164 -12.632 1.00 0.00 H ATOM 405 HA2 GLY A 26 10.336 3.584 -15.021 1.00 0.00 H ATOM 406 HA3 GLY A 26 8.770 4.360 -14.842 1.00 0.00 H ATOM 407 N ALA A 27 9.727 6.271 -16.122 1.00 0.00 N ATOM 408 CA ALA A 27 10.182 7.520 -16.713 1.00 0.00 C ATOM 409 C ALA A 27 9.307 8.682 -16.256 1.00 0.00 C ATOM 410 O ALA A 27 8.096 8.526 -16.079 1.00 0.00 O ATOM 411 CB ALA A 27 10.202 7.426 -18.232 1.00 0.00 C ATOM 412 H ALA A 27 8.911 5.846 -16.457 1.00 0.00 H ATOM 413 HA ALA A 27 11.192 7.687 -16.366 1.00 0.00 H ATOM 414 HB1 ALA A 27 9.470 6.702 -18.559 1.00 0.00 H ATOM 415 HB2 ALA A 27 11.184 7.119 -18.560 1.00 0.00 H ATOM 416 HB3 ALA A 27 9.967 8.392 -18.654 1.00 0.00 H ATOM 417 N GLY A 28 9.930 9.842 -16.046 1.00 0.00 N ATOM 418 CA GLY A 28 9.193 11.009 -15.588 1.00 0.00 C ATOM 419 C GLY A 28 8.579 10.783 -14.218 1.00 0.00 C ATOM 420 O GLY A 28 7.488 11.277 -13.927 1.00 0.00 O ATOM 421 H GLY A 28 10.898 9.901 -16.190 1.00 0.00 H ATOM 422 HA2 GLY A 28 9.866 11.851 -15.536 1.00 0.00 H ATOM 423 HA3 GLY A 28 8.407 11.228 -16.294 1.00 0.00 H ATOM 424 N GLN A 29 9.281 10.017 -13.381 1.00 0.00 N ATOM 425 CA GLN A 29 8.807 9.703 -12.042 1.00 0.00 C ATOM 426 C GLN A 29 9.880 10.005 -11.003 1.00 0.00 C ATOM 427 O GLN A 29 10.851 9.258 -10.866 1.00 0.00 O ATOM 428 CB GLN A 29 8.405 8.231 -11.958 1.00 0.00 C ATOM 429 CG GLN A 29 7.333 7.950 -10.917 1.00 0.00 C ATOM 430 CD GLN A 29 6.044 7.439 -11.530 1.00 0.00 C ATOM 431 OE1 GLN A 29 4.957 7.922 -11.211 1.00 0.00 O ATOM 432 NE2 GLN A 29 6.156 6.456 -12.417 1.00 0.00 N ATOM 433 H GLN A 29 10.138 9.645 -13.677 1.00 0.00 H ATOM 434 HA GLN A 29 7.939 10.314 -11.843 1.00 0.00 H ATOM 435 HB2 GLN A 29 8.032 7.919 -12.922 1.00 0.00 H ATOM 436 HB3 GLN A 29 9.277 7.645 -11.711 1.00 0.00 H ATOM 437 HG2 GLN A 29 7.704 7.206 -10.230 1.00 0.00 H ATOM 438 HG3 GLN A 29 7.122 8.862 -10.380 1.00 0.00 H ATOM 439 HE21 GLN A 29 7.051 6.115 -12.624 1.00 0.00 H ATOM 440 HE22 GLN A 29 5.340 6.114 -12.831 1.00 0.00 H ATOM 441 N ASP A 30 9.695 11.100 -10.271 1.00 0.00 N ATOM 442 CA ASP A 30 10.644 11.501 -9.235 1.00 0.00 C ATOM 443 C ASP A 30 10.251 10.931 -7.867 1.00 0.00 C ATOM 444 O ASP A 30 10.690 11.427 -6.828 1.00 0.00 O ATOM 445 CB ASP A 30 10.733 13.028 -9.166 1.00 0.00 C ATOM 446 CG ASP A 30 12.123 13.509 -8.802 1.00 0.00 C ATOM 447 OD1 ASP A 30 12.988 13.561 -9.701 1.00 0.00 O ATOM 448 OD2 ASP A 30 12.346 13.834 -7.617 1.00 0.00 O ATOM 449 H ASP A 30 8.899 11.649 -10.429 1.00 0.00 H ATOM 450 HA ASP A 30 11.610 11.104 -9.504 1.00 0.00 H ATOM 451 HB2 ASP A 30 10.471 13.440 -10.129 1.00 0.00 H ATOM 452 HB3 ASP A 30 10.040 13.392 -8.423 1.00 0.00 H ATOM 453 N LYS A 31 9.426 9.883 -7.877 1.00 0.00 N ATOM 454 CA LYS A 31 8.974 9.244 -6.646 1.00 0.00 C ATOM 455 C LYS A 31 8.977 7.722 -6.793 1.00 0.00 C ATOM 456 O LYS A 31 9.522 7.186 -7.762 1.00 0.00 O ATOM 457 CB LYS A 31 7.567 9.736 -6.280 1.00 0.00 C ATOM 458 CG LYS A 31 7.353 11.226 -6.515 1.00 0.00 C ATOM 459 CD LYS A 31 8.046 12.069 -5.453 1.00 0.00 C ATOM 460 CE LYS A 31 8.550 13.388 -6.023 1.00 0.00 C ATOM 461 NZ LYS A 31 7.767 14.553 -5.519 1.00 0.00 N ATOM 462 H LYS A 31 9.115 9.530 -8.733 1.00 0.00 H ATOM 463 HA LYS A 31 9.659 9.520 -5.859 1.00 0.00 H ATOM 464 HB2 LYS A 31 6.845 9.194 -6.872 1.00 0.00 H ATOM 465 HB3 LYS A 31 7.388 9.530 -5.235 1.00 0.00 H ATOM 466 HG2 LYS A 31 7.749 11.488 -7.484 1.00 0.00 H ATOM 467 HG3 LYS A 31 6.293 11.433 -6.491 1.00 0.00 H ATOM 468 HD2 LYS A 31 7.346 12.275 -4.659 1.00 0.00 H ATOM 469 HD3 LYS A 31 8.885 11.514 -5.059 1.00 0.00 H ATOM 470 HE2 LYS A 31 9.586 13.513 -5.741 1.00 0.00 H ATOM 471 HE3 LYS A 31 8.474 13.353 -7.101 1.00 0.00 H ATOM 472 HZ1 LYS A 31 8.177 14.898 -4.626 1.00 0.00 H ATOM 473 HZ2 LYS A 31 6.779 14.277 -5.349 1.00 0.00 H ATOM 474 HZ3 LYS A 31 7.784 15.325 -6.216 1.00 0.00 H ATOM 475 N LEU A 32 8.369 7.027 -5.827 1.00 0.00 N ATOM 476 CA LEU A 32 8.304 5.568 -5.855 1.00 0.00 C ATOM 477 C LEU A 32 6.949 5.072 -5.350 1.00 0.00 C ATOM 478 O LEU A 32 6.476 5.498 -4.294 1.00 0.00 O ATOM 479 CB LEU A 32 9.431 4.970 -5.005 1.00 0.00 C ATOM 480 CG LEU A 32 10.069 3.695 -5.565 1.00 0.00 C ATOM 481 CD1 LEU A 32 10.553 3.915 -6.992 1.00 0.00 C ATOM 482 CD2 LEU A 32 11.219 3.244 -4.674 1.00 0.00 C ATOM 483 H LEU A 32 7.955 7.507 -5.080 1.00 0.00 H ATOM 484 HA LEU A 32 8.430 5.251 -6.879 1.00 0.00 H ATOM 485 HB2 LEU A 32 10.205 5.717 -4.897 1.00 0.00 H ATOM 486 HB3 LEU A 32 9.034 4.745 -4.026 1.00 0.00 H ATOM 487 HG LEU A 32 9.330 2.908 -5.582 1.00 0.00 H ATOM 488 HD11 LEU A 32 9.868 3.444 -7.682 1.00 0.00 H ATOM 489 HD12 LEU A 32 11.535 3.485 -7.112 1.00 0.00 H ATOM 490 HD13 LEU A 32 10.597 4.975 -7.199 1.00 0.00 H ATOM 491 HD21 LEU A 32 11.799 4.104 -4.373 1.00 0.00 H ATOM 492 HD22 LEU A 32 11.850 2.558 -5.219 1.00 0.00 H ATOM 493 HD23 LEU A 32 10.823 2.751 -3.798 1.00 0.00 H ATOM 494 N GLY A 33 6.330 4.170 -6.114 1.00 0.00 N ATOM 495 CA GLY A 33 5.034 3.629 -5.735 1.00 0.00 C ATOM 496 C GLY A 33 5.142 2.296 -5.015 1.00 0.00 C ATOM 497 O GLY A 33 5.906 1.422 -5.429 1.00 0.00 O ATOM 498 H GLY A 33 6.756 3.869 -6.945 1.00 0.00 H ATOM 499 HA2 GLY A 33 4.537 4.337 -5.089 1.00 0.00 H ATOM 500 HA3 GLY A 33 4.441 3.494 -6.627 1.00 0.00 H ATOM 501 N ILE A 34 4.372 2.140 -3.938 1.00 0.00 N ATOM 502 CA ILE A 34 4.381 0.902 -3.160 1.00 0.00 C ATOM 503 C ILE A 34 3.329 -0.074 -3.686 1.00 0.00 C ATOM 504 O ILE A 34 2.213 -0.143 -3.169 1.00 0.00 O ATOM 505 CB ILE A 34 4.127 1.174 -1.660 1.00 0.00 C ATOM 506 CG1 ILE A 34 5.006 2.328 -1.167 1.00 0.00 C ATOM 507 CG2 ILE A 34 4.382 -0.079 -0.832 1.00 0.00 C ATOM 508 CD1 ILE A 34 6.491 2.079 -1.332 1.00 0.00 C ATOM 509 H ILE A 34 3.782 2.873 -3.660 1.00 0.00 H ATOM 510 HA ILE A 34 5.359 0.452 -3.263 1.00 0.00 H ATOM 511 HB ILE A 34 3.090 1.447 -1.539 1.00 0.00 H ATOM 512 HG12 ILE A 34 4.759 3.221 -1.721 1.00 0.00 H ATOM 513 HG13 ILE A 34 4.811 2.494 -0.118 1.00 0.00 H ATOM 514 HG21 ILE A 34 4.265 0.154 0.216 1.00 0.00 H ATOM 515 HG22 ILE A 34 5.386 -0.432 -1.013 1.00 0.00 H ATOM 516 HG23 ILE A 34 3.675 -0.845 -1.112 1.00 0.00 H ATOM 517 HD11 ILE A 34 6.673 1.592 -2.279 1.00 0.00 H ATOM 518 HD12 ILE A 34 6.842 1.447 -0.530 1.00 0.00 H ATOM 519 HD13 ILE A 34 7.019 3.021 -1.305 1.00 0.00 H ATOM 520 N TYR A 35 3.694 -0.824 -4.724 1.00 0.00 N ATOM 521 CA TYR A 35 2.785 -1.796 -5.332 1.00 0.00 C ATOM 522 C TYR A 35 2.621 -3.033 -4.449 1.00 0.00 C ATOM 523 O TYR A 35 3.435 -3.281 -3.564 1.00 0.00 O ATOM 524 CB TYR A 35 3.303 -2.206 -6.712 1.00 0.00 C ATOM 525 CG TYR A 35 3.516 -1.038 -7.648 1.00 0.00 C ATOM 526 CD1 TYR A 35 2.462 -0.518 -8.388 1.00 0.00 C ATOM 527 CD2 TYR A 35 4.768 -0.451 -7.786 1.00 0.00 C ATOM 528 CE1 TYR A 35 2.650 0.549 -9.244 1.00 0.00 C ATOM 529 CE2 TYR A 35 4.964 0.617 -8.641 1.00 0.00 C ATOM 530 CZ TYR A 35 3.902 1.115 -9.366 1.00 0.00 C ATOM 531 OH TYR A 35 4.093 2.177 -10.220 1.00 0.00 O ATOM 532 H TYR A 35 4.597 -0.719 -5.093 1.00 0.00 H ATOM 533 HA TYR A 35 1.822 -1.321 -5.447 1.00 0.00 H ATOM 534 HB2 TYR A 35 4.248 -2.715 -6.598 1.00 0.00 H ATOM 535 HB3 TYR A 35 2.592 -2.875 -7.173 1.00 0.00 H ATOM 536 HD1 TYR A 35 1.482 -0.961 -8.289 1.00 0.00 H ATOM 537 HD2 TYR A 35 5.597 -0.841 -7.218 1.00 0.00 H ATOM 538 HE1 TYR A 35 1.817 0.937 -9.809 1.00 0.00 H ATOM 539 HE2 TYR A 35 5.944 1.060 -8.735 1.00 0.00 H ATOM 540 HH TYR A 35 4.245 1.850 -11.110 1.00 0.00 H ATOM 541 N VAL A 36 1.563 -3.806 -4.702 1.00 0.00 N ATOM 542 CA VAL A 36 1.293 -5.022 -3.930 1.00 0.00 C ATOM 543 C VAL A 36 1.809 -6.265 -4.655 1.00 0.00 C ATOM 544 O VAL A 36 1.599 -6.423 -5.859 1.00 0.00 O ATOM 545 CB VAL A 36 -0.217 -5.202 -3.649 1.00 0.00 C ATOM 546 CG1 VAL A 36 -0.457 -6.361 -2.689 1.00 0.00 C ATOM 547 CG2 VAL A 36 -0.828 -3.921 -3.099 1.00 0.00 C ATOM 548 H VAL A 36 0.951 -3.554 -5.427 1.00 0.00 H ATOM 549 HA VAL A 36 1.805 -4.934 -2.983 1.00 0.00 H ATOM 550 HB VAL A 36 -0.709 -5.435 -4.583 1.00 0.00 H ATOM 551 HG11 VAL A 36 0.388 -7.032 -2.715 1.00 0.00 H ATOM 552 HG12 VAL A 36 -1.348 -6.894 -2.984 1.00 0.00 H ATOM 553 HG13 VAL A 36 -0.583 -5.978 -1.687 1.00 0.00 H ATOM 554 HG21 VAL A 36 -0.225 -3.076 -3.396 1.00 0.00 H ATOM 555 HG22 VAL A 36 -0.867 -3.975 -2.021 1.00 0.00 H ATOM 556 HG23 VAL A 36 -1.829 -3.804 -3.488 1.00 0.00 H ATOM 557 N LYS A 37 2.477 -7.144 -3.910 1.00 0.00 N ATOM 558 CA LYS A 37 3.022 -8.381 -4.469 1.00 0.00 C ATOM 559 C LYS A 37 2.188 -9.592 -4.047 1.00 0.00 C ATOM 560 O LYS A 37 1.988 -10.517 -4.835 1.00 0.00 O ATOM 561 CB LYS A 37 4.474 -8.571 -4.026 1.00 0.00 C ATOM 562 CG LYS A 37 5.371 -9.145 -5.112 1.00 0.00 C ATOM 563 CD LYS A 37 6.687 -9.648 -4.542 1.00 0.00 C ATOM 564 CE LYS A 37 6.688 -11.161 -4.377 1.00 0.00 C ATOM 565 NZ LYS A 37 8.052 -11.694 -4.097 1.00 0.00 N ATOM 566 H LYS A 37 2.604 -6.958 -2.955 1.00 0.00 H ATOM 567 HA LYS A 37 2.993 -8.298 -5.546 1.00 0.00 H ATOM 568 HB2 LYS A 37 4.875 -7.616 -3.723 1.00 0.00 H ATOM 569 HB3 LYS A 37 4.494 -9.244 -3.181 1.00 0.00 H ATOM 570 HG2 LYS A 37 4.859 -9.966 -5.591 1.00 0.00 H ATOM 571 HG3 LYS A 37 5.576 -8.373 -5.840 1.00 0.00 H ATOM 572 HD2 LYS A 37 7.487 -9.368 -5.212 1.00 0.00 H ATOM 573 HD3 LYS A 37 6.846 -9.189 -3.578 1.00 0.00 H ATOM 574 HE2 LYS A 37 6.035 -11.421 -3.558 1.00 0.00 H ATOM 575 HE3 LYS A 37 6.317 -11.609 -5.287 1.00 0.00 H ATOM 576 HZ1 LYS A 37 8.167 -12.631 -4.536 1.00 0.00 H ATOM 577 HZ2 LYS A 37 8.197 -11.785 -3.071 1.00 0.00 H ATOM 578 HZ3 LYS A 37 8.776 -11.053 -4.481 1.00 0.00 H ATOM 579 N SER A 38 1.707 -9.584 -2.800 1.00 0.00 N ATOM 580 CA SER A 38 0.897 -10.685 -2.280 1.00 0.00 C ATOM 581 C SER A 38 0.197 -10.283 -0.980 1.00 0.00 C ATOM 582 O SER A 38 0.463 -9.215 -0.427 1.00 0.00 O ATOM 583 CB SER A 38 1.768 -11.925 -2.047 1.00 0.00 C ATOM 584 OG SER A 38 0.972 -13.090 -1.920 1.00 0.00 O ATOM 585 H SER A 38 1.902 -8.821 -2.215 1.00 0.00 H ATOM 586 HA SER A 38 0.147 -10.920 -3.020 1.00 0.00 H ATOM 587 HB2 SER A 38 2.438 -12.054 -2.884 1.00 0.00 H ATOM 588 HB3 SER A 38 2.344 -11.794 -1.143 1.00 0.00 H ATOM 589 HG SER A 38 1.091 -13.466 -1.044 1.00 0.00 H ATOM 590 N VAL A 39 -0.693 -11.150 -0.494 1.00 0.00 N ATOM 591 CA VAL A 39 -1.425 -10.891 0.743 1.00 0.00 C ATOM 592 C VAL A 39 -1.358 -12.098 1.674 1.00 0.00 C ATOM 593 O VAL A 39 -1.685 -13.217 1.277 1.00 0.00 O ATOM 594 CB VAL A 39 -2.906 -10.544 0.474 1.00 0.00 C ATOM 595 CG1 VAL A 39 -3.588 -10.069 1.751 1.00 0.00 C ATOM 596 CG2 VAL A 39 -3.022 -9.491 -0.621 1.00 0.00 C ATOM 597 H VAL A 39 -0.859 -11.987 -0.979 1.00 0.00 H ATOM 598 HA VAL A 39 -0.962 -10.047 1.234 1.00 0.00 H ATOM 599 HB VAL A 39 -3.410 -11.439 0.137 1.00 0.00 H ATOM 600 HG11 VAL A 39 -3.117 -10.532 2.605 1.00 0.00 H ATOM 601 HG12 VAL A 39 -4.632 -10.342 1.724 1.00 0.00 H ATOM 602 HG13 VAL A 39 -3.500 -8.995 1.828 1.00 0.00 H ATOM 603 HG21 VAL A 39 -3.890 -8.874 -0.438 1.00 0.00 H ATOM 604 HG22 VAL A 39 -3.123 -9.978 -1.579 1.00 0.00 H ATOM 605 HG23 VAL A 39 -2.135 -8.874 -0.623 1.00 0.00 H ATOM 606 N VAL A 40 -0.930 -11.863 2.912 1.00 0.00 N ATOM 607 CA VAL A 40 -0.816 -12.932 3.902 1.00 0.00 C ATOM 608 C VAL A 40 -2.186 -13.302 4.469 1.00 0.00 C ATOM 609 O VAL A 40 -3.057 -12.445 4.631 1.00 0.00 O ATOM 610 CB VAL A 40 0.127 -12.535 5.060 1.00 0.00 C ATOM 611 CG1 VAL A 40 0.376 -13.715 5.987 1.00 0.00 C ATOM 612 CG2 VAL A 40 1.445 -11.994 4.523 1.00 0.00 C ATOM 613 H VAL A 40 -0.684 -10.946 3.168 1.00 0.00 H ATOM 614 HA VAL A 40 -0.399 -13.796 3.406 1.00 0.00 H ATOM 615 HB VAL A 40 -0.350 -11.754 5.633 1.00 0.00 H ATOM 616 HG11 VAL A 40 0.954 -14.465 5.467 1.00 0.00 H ATOM 617 HG12 VAL A 40 -0.568 -14.138 6.297 1.00 0.00 H ATOM 618 HG13 VAL A 40 0.923 -13.379 6.857 1.00 0.00 H ATOM 619 HG21 VAL A 40 1.983 -12.788 4.026 1.00 0.00 H ATOM 620 HG22 VAL A 40 2.040 -11.616 5.343 1.00 0.00 H ATOM 621 HG23 VAL A 40 1.250 -11.198 3.821 1.00 0.00 H ATOM 622 N LYS A 41 -2.366 -14.588 4.764 1.00 0.00 N ATOM 623 CA LYS A 41 -3.627 -15.090 5.309 1.00 0.00 C ATOM 624 C LYS A 41 -3.865 -14.572 6.725 1.00 0.00 C ATOM 625 O LYS A 41 -2.918 -14.323 7.474 1.00 0.00 O ATOM 626 CB LYS A 41 -3.631 -16.620 5.319 1.00 0.00 C ATOM 627 CG LYS A 41 -3.464 -17.240 3.941 1.00 0.00 C ATOM 628 CD LYS A 41 -4.808 -17.573 3.307 1.00 0.00 C ATOM 629 CE LYS A 41 -4.744 -18.863 2.501 1.00 0.00 C ATOM 630 NZ LYS A 41 -4.575 -20.063 3.370 1.00 0.00 N ATOM 631 H LYS A 41 -1.633 -15.218 4.609 1.00 0.00 H ATOM 632 HA LYS A 41 -4.426 -14.742 4.673 1.00 0.00 H ATOM 633 HB2 LYS A 41 -2.822 -16.965 5.946 1.00 0.00 H ATOM 634 HB3 LYS A 41 -4.569 -16.962 5.735 1.00 0.00 H ATOM 635 HG2 LYS A 41 -2.942 -16.542 3.305 1.00 0.00 H ATOM 636 HG3 LYS A 41 -2.885 -18.147 4.037 1.00 0.00 H ATOM 637 HD2 LYS A 41 -5.546 -17.684 4.087 1.00 0.00 H ATOM 638 HD3 LYS A 41 -5.094 -16.763 2.651 1.00 0.00 H ATOM 639 HE2 LYS A 41 -5.662 -18.966 1.940 1.00 0.00 H ATOM 640 HE3 LYS A 41 -3.911 -18.804 1.816 1.00 0.00 H ATOM 641 HZ1 LYS A 41 -4.134 -19.793 4.272 1.00 0.00 H ATOM 642 HZ2 LYS A 41 -3.969 -20.764 2.898 1.00 0.00 H ATOM 643 HZ3 LYS A 41 -5.500 -20.498 3.565 1.00 0.00 H ATOM 644 N GLY A 42 -5.138 -14.421 7.085 1.00 0.00 N ATOM 645 CA GLY A 42 -5.490 -13.936 8.410 1.00 0.00 C ATOM 646 C GLY A 42 -5.112 -12.480 8.627 1.00 0.00 C ATOM 647 O GLY A 42 -5.000 -12.029 9.769 1.00 0.00 O ATOM 648 H GLY A 42 -5.847 -14.641 6.444 1.00 0.00 H ATOM 649 HA2 GLY A 42 -6.556 -14.042 8.544 1.00 0.00 H ATOM 650 HA3 GLY A 42 -4.984 -14.542 9.148 1.00 0.00 H ATOM 651 N GLY A 43 -4.921 -11.742 7.532 1.00 0.00 N ATOM 652 CA GLY A 43 -4.563 -10.340 7.630 1.00 0.00 C ATOM 653 C GLY A 43 -5.777 -9.429 7.590 1.00 0.00 C ATOM 654 O GLY A 43 -6.833 -9.816 7.087 1.00 0.00 O ATOM 655 H GLY A 43 -5.030 -12.153 6.649 1.00 0.00 H ATOM 656 HA2 GLY A 43 -4.035 -10.178 8.557 1.00 0.00 H ATOM 657 HA3 GLY A 43 -3.910 -10.091 6.808 1.00 0.00 H ATOM 658 N ALA A 44 -5.624 -8.216 8.121 1.00 0.00 N ATOM 659 CA ALA A 44 -6.715 -7.236 8.148 1.00 0.00 C ATOM 660 C ALA A 44 -7.303 -7.000 6.755 1.00 0.00 C ATOM 661 O ALA A 44 -8.509 -6.794 6.610 1.00 0.00 O ATOM 662 CB ALA A 44 -6.225 -5.922 8.739 1.00 0.00 C ATOM 663 H ALA A 44 -4.757 -7.971 8.506 1.00 0.00 H ATOM 664 HA ALA A 44 -7.492 -7.623 8.792 1.00 0.00 H ATOM 665 HB1 ALA A 44 -6.053 -6.044 9.797 1.00 0.00 H ATOM 666 HB2 ALA A 44 -6.970 -5.155 8.580 1.00 0.00 H ATOM 667 HB3 ALA A 44 -5.304 -5.634 8.256 1.00 0.00 H ATOM 668 N ALA A 45 -6.446 -7.031 5.733 1.00 0.00 N ATOM 669 CA ALA A 45 -6.884 -6.823 4.355 1.00 0.00 C ATOM 670 C ALA A 45 -7.381 -8.123 3.724 1.00 0.00 C ATOM 671 O ALA A 45 -8.285 -8.107 2.887 1.00 0.00 O ATOM 672 CB ALA A 45 -5.752 -6.237 3.524 1.00 0.00 C ATOM 673 H ALA A 45 -5.496 -7.200 5.910 1.00 0.00 H ATOM 674 HA ALA A 45 -7.695 -6.108 4.368 1.00 0.00 H ATOM 675 HB1 ALA A 45 -6.006 -6.298 2.477 1.00 0.00 H ATOM 676 HB2 ALA A 45 -4.845 -6.795 3.708 1.00 0.00 H ATOM 677 HB3 ALA A 45 -5.601 -5.204 3.798 1.00 0.00 H ATOM 678 N ASP A 46 -6.784 -9.247 4.124 1.00 0.00 N ATOM 679 CA ASP A 46 -7.170 -10.551 3.589 1.00 0.00 C ATOM 680 C ASP A 46 -8.522 -10.999 4.141 1.00 0.00 C ATOM 681 O ASP A 46 -9.374 -11.481 3.394 1.00 0.00 O ATOM 682 CB ASP A 46 -6.101 -11.598 3.912 1.00 0.00 C ATOM 683 CG ASP A 46 -6.131 -12.769 2.947 1.00 0.00 C ATOM 684 OD1 ASP A 46 -5.948 -12.543 1.731 1.00 0.00 O ATOM 685 OD2 ASP A 46 -6.337 -13.911 3.408 1.00 0.00 O ATOM 686 H ASP A 46 -6.068 -9.197 4.790 1.00 0.00 H ATOM 687 HA ASP A 46 -7.251 -10.454 2.516 1.00 0.00 H ATOM 688 HB2 ASP A 46 -5.125 -11.138 3.860 1.00 0.00 H ATOM 689 HB3 ASP A 46 -6.265 -11.973 4.911 1.00 0.00 H ATOM 690 N VAL A 47 -8.712 -10.839 5.450 1.00 0.00 N ATOM 691 CA VAL A 47 -9.964 -11.231 6.099 1.00 0.00 C ATOM 692 C VAL A 47 -11.127 -10.360 5.624 1.00 0.00 C ATOM 693 O VAL A 47 -12.208 -10.869 5.321 1.00 0.00 O ATOM 694 CB VAL A 47 -9.862 -11.147 7.638 1.00 0.00 C ATOM 695 CG1 VAL A 47 -11.147 -11.643 8.293 1.00 0.00 C ATOM 696 CG2 VAL A 47 -8.664 -11.938 8.143 1.00 0.00 C ATOM 697 H VAL A 47 -7.993 -10.449 5.994 1.00 0.00 H ATOM 698 HA VAL A 47 -10.167 -12.258 5.828 1.00 0.00 H ATOM 699 HB VAL A 47 -9.723 -10.112 7.912 1.00 0.00 H ATOM 700 HG11 VAL A 47 -11.995 -11.139 7.854 1.00 0.00 H ATOM 701 HG12 VAL A 47 -11.113 -11.433 9.352 1.00 0.00 H ATOM 702 HG13 VAL A 47 -11.242 -12.708 8.140 1.00 0.00 H ATOM 703 HG21 VAL A 47 -8.227 -11.427 8.988 1.00 0.00 H ATOM 704 HG22 VAL A 47 -7.929 -12.022 7.356 1.00 0.00 H ATOM 705 HG23 VAL A 47 -8.983 -12.924 8.444 1.00 0.00 H ATOM 706 N ASP A 48 -10.901 -9.048 5.558 1.00 0.00 N ATOM 707 CA ASP A 48 -11.934 -8.114 5.115 1.00 0.00 C ATOM 708 C ASP A 48 -12.150 -8.217 3.605 1.00 0.00 C ATOM 709 O ASP A 48 -13.281 -8.119 3.125 1.00 0.00 O ATOM 710 CB ASP A 48 -11.555 -6.679 5.493 1.00 0.00 C ATOM 711 CG ASP A 48 -12.714 -5.712 5.337 1.00 0.00 C ATOM 712 OD1 ASP A 48 -12.879 -5.154 4.231 1.00 0.00 O ATOM 713 OD2 ASP A 48 -13.456 -5.511 6.321 1.00 0.00 O ATOM 714 H ASP A 48 -10.019 -8.701 5.810 1.00 0.00 H ATOM 715 HA ASP A 48 -12.854 -8.379 5.617 1.00 0.00 H ATOM 716 HB2 ASP A 48 -11.231 -6.658 6.523 1.00 0.00 H ATOM 717 HB3 ASP A 48 -10.746 -6.349 4.859 1.00 0.00 H ATOM 718 N GLY A 49 -11.059 -8.416 2.863 1.00 0.00 N ATOM 719 CA GLY A 49 -11.148 -8.531 1.419 1.00 0.00 C ATOM 720 C GLY A 49 -11.320 -7.185 0.734 1.00 0.00 C ATOM 721 O GLY A 49 -12.440 -6.795 0.401 1.00 0.00 O ATOM 722 H GLY A 49 -10.185 -8.486 3.301 1.00 0.00 H ATOM 723 HA2 GLY A 49 -10.249 -8.999 1.051 1.00 0.00 H ATOM 724 HA3 GLY A 49 -11.992 -9.157 1.171 1.00 0.00 H ATOM 725 N ARG A 50 -10.210 -6.477 0.520 1.00 0.00 N ATOM 726 CA ARG A 50 -10.249 -5.168 -0.134 1.00 0.00 C ATOM 727 C ARG A 50 -9.182 -5.058 -1.223 1.00 0.00 C ATOM 728 O ARG A 50 -9.504 -4.873 -2.397 1.00 0.00 O ATOM 729 CB ARG A 50 -10.063 -4.045 0.894 1.00 0.00 C ATOM 730 CG ARG A 50 -11.237 -3.887 1.848 1.00 0.00 C ATOM 731 CD ARG A 50 -12.479 -3.375 1.131 1.00 0.00 C ATOM 732 NE ARG A 50 -13.616 -4.285 1.280 1.00 0.00 N ATOM 733 CZ ARG A 50 -14.682 -4.291 0.476 1.00 0.00 C ATOM 734 NH1 ARG A 50 -14.779 -3.422 -0.528 1.00 0.00 N ATOM 735 NH2 ARG A 50 -15.661 -5.165 0.679 1.00 0.00 N ATOM 736 H ARG A 50 -9.345 -6.843 0.807 1.00 0.00 H ATOM 737 HA ARG A 50 -11.219 -5.061 -0.594 1.00 0.00 H ATOM 738 HB2 ARG A 50 -9.177 -4.249 1.476 1.00 0.00 H ATOM 739 HB3 ARG A 50 -9.929 -3.111 0.367 1.00 0.00 H ATOM 740 HG2 ARG A 50 -11.458 -4.847 2.291 1.00 0.00 H ATOM 741 HG3 ARG A 50 -10.963 -3.186 2.623 1.00 0.00 H ATOM 742 HD2 ARG A 50 -12.746 -2.412 1.543 1.00 0.00 H ATOM 743 HD3 ARG A 50 -12.252 -3.265 0.080 1.00 0.00 H ATOM 744 HE ARG A 50 -13.581 -4.931 2.018 1.00 0.00 H ATOM 745 HH11 ARG A 50 -14.050 -2.756 -0.688 1.00 0.00 H ATOM 746 HH12 ARG A 50 -15.582 -3.435 -1.125 1.00 0.00 H ATOM 747 HH21 ARG A 50 -15.600 -5.819 1.433 1.00 0.00 H ATOM 748 HH22 ARG A 50 -16.461 -5.172 0.077 1.00 0.00 H ATOM 749 N LEU A 51 -7.913 -5.166 -0.825 1.00 0.00 N ATOM 750 CA LEU A 51 -6.800 -5.070 -1.771 1.00 0.00 C ATOM 751 C LEU A 51 -6.298 -6.455 -2.182 1.00 0.00 C ATOM 752 O LEU A 51 -6.478 -7.434 -1.453 1.00 0.00 O ATOM 753 CB LEU A 51 -5.651 -4.256 -1.166 1.00 0.00 C ATOM 754 CG LEU A 51 -5.215 -4.680 0.240 1.00 0.00 C ATOM 755 CD1 LEU A 51 -3.709 -4.895 0.292 1.00 0.00 C ATOM 756 CD2 LEU A 51 -5.644 -3.641 1.266 1.00 0.00 C ATOM 757 H LEU A 51 -7.722 -5.309 0.125 1.00 0.00 H ATOM 758 HA LEU A 51 -7.161 -4.560 -2.652 1.00 0.00 H ATOM 759 HB2 LEU A 51 -4.798 -4.336 -1.824 1.00 0.00 H ATOM 760 HB3 LEU A 51 -5.955 -3.220 -1.126 1.00 0.00 H ATOM 761 HG LEU A 51 -5.692 -5.616 0.491 1.00 0.00 H ATOM 762 HD11 LEU A 51 -3.399 -5.483 -0.559 1.00 0.00 H ATOM 763 HD12 LEU A 51 -3.451 -5.417 1.202 1.00 0.00 H ATOM 764 HD13 LEU A 51 -3.208 -3.938 0.272 1.00 0.00 H ATOM 765 HD21 LEU A 51 -5.283 -3.929 2.243 1.00 0.00 H ATOM 766 HD22 LEU A 51 -6.721 -3.577 1.285 1.00 0.00 H ATOM 767 HD23 LEU A 51 -5.232 -2.679 0.998 1.00 0.00 H ATOM 768 N ALA A 52 -5.667 -6.526 -3.356 1.00 0.00 N ATOM 769 CA ALA A 52 -5.135 -7.786 -3.876 1.00 0.00 C ATOM 770 C ALA A 52 -3.726 -7.608 -4.441 1.00 0.00 C ATOM 771 O ALA A 52 -3.221 -6.487 -4.536 1.00 0.00 O ATOM 772 CB ALA A 52 -6.062 -8.345 -4.946 1.00 0.00 C ATOM 773 H ALA A 52 -5.556 -5.709 -3.888 1.00 0.00 H ATOM 774 HA ALA A 52 -5.098 -8.494 -3.061 1.00 0.00 H ATOM 775 HB1 ALA A 52 -5.483 -8.900 -5.670 1.00 0.00 H ATOM 776 HB2 ALA A 52 -6.572 -7.532 -5.442 1.00 0.00 H ATOM 777 HB3 ALA A 52 -6.788 -9.000 -4.488 1.00 0.00 H ATOM 778 N ALA A 53 -3.099 -8.724 -4.817 1.00 0.00 N ATOM 779 CA ALA A 53 -1.749 -8.698 -5.376 1.00 0.00 C ATOM 780 C ALA A 53 -1.738 -8.070 -6.769 1.00 0.00 C ATOM 781 O ALA A 53 -2.642 -8.303 -7.574 1.00 0.00 O ATOM 782 CB ALA A 53 -1.170 -10.105 -5.425 1.00 0.00 C ATOM 783 H ALA A 53 -3.556 -9.585 -4.718 1.00 0.00 H ATOM 784 HA ALA A 53 -1.130 -8.103 -4.720 1.00 0.00 H ATOM 785 HB1 ALA A 53 -1.336 -10.596 -4.478 1.00 0.00 H ATOM 786 HB2 ALA A 53 -0.110 -10.049 -5.621 1.00 0.00 H ATOM 787 HB3 ALA A 53 -1.652 -10.667 -6.212 1.00 0.00 H ATOM 788 N GLY A 54 -0.708 -7.272 -7.046 1.00 0.00 N ATOM 789 CA GLY A 54 -0.596 -6.617 -8.339 1.00 0.00 C ATOM 790 C GLY A 54 -1.344 -5.297 -8.388 1.00 0.00 C ATOM 791 O GLY A 54 -1.962 -4.966 -9.400 1.00 0.00 O ATOM 792 H GLY A 54 -0.018 -7.123 -6.365 1.00 0.00 H ATOM 793 HA2 GLY A 54 0.448 -6.433 -8.546 1.00 0.00 H ATOM 794 HA3 GLY A 54 -0.993 -7.273 -9.100 1.00 0.00 H ATOM 795 N ASP A 55 -1.286 -4.542 -7.290 1.00 0.00 N ATOM 796 CA ASP A 55 -1.961 -3.251 -7.207 1.00 0.00 C ATOM 797 C ASP A 55 -0.963 -2.130 -6.914 1.00 0.00 C ATOM 798 O ASP A 55 0.234 -2.382 -6.762 1.00 0.00 O ATOM 799 CB ASP A 55 -3.048 -3.294 -6.125 1.00 0.00 C ATOM 800 CG ASP A 55 -4.416 -3.669 -6.671 1.00 0.00 C ATOM 801 OD1 ASP A 55 -4.496 -4.144 -7.825 1.00 0.00 O ATOM 802 OD2 ASP A 55 -5.413 -3.486 -5.939 1.00 0.00 O ATOM 803 H ASP A 55 -0.775 -4.861 -6.517 1.00 0.00 H ATOM 804 HA ASP A 55 -2.424 -3.060 -8.163 1.00 0.00 H ATOM 805 HB2 ASP A 55 -2.771 -4.021 -5.375 1.00 0.00 H ATOM 806 HB3 ASP A 55 -3.122 -2.321 -5.664 1.00 0.00 H ATOM 807 N GLN A 56 -1.458 -0.891 -6.843 1.00 0.00 N ATOM 808 CA GLN A 56 -0.600 0.265 -6.576 1.00 0.00 C ATOM 809 C GLN A 56 -1.099 1.065 -5.368 1.00 0.00 C ATOM 810 O GLN A 56 -2.303 1.258 -5.197 1.00 0.00 O ATOM 811 CB GLN A 56 -0.538 1.168 -7.812 1.00 0.00 C ATOM 812 CG GLN A 56 0.420 2.342 -7.670 1.00 0.00 C ATOM 813 CD GLN A 56 -0.288 3.669 -7.455 1.00 0.00 C ATOM 814 OE1 GLN A 56 -1.506 3.775 -7.612 1.00 0.00 O ATOM 815 NE2 GLN A 56 0.477 4.691 -7.094 1.00 0.00 N ATOM 816 H GLN A 56 -2.418 -0.749 -6.978 1.00 0.00 H ATOM 817 HA GLN A 56 0.392 -0.104 -6.363 1.00 0.00 H ATOM 818 HB2 GLN A 56 -0.220 0.575 -8.657 1.00 0.00 H ATOM 819 HB3 GLN A 56 -1.526 1.557 -8.010 1.00 0.00 H ATOM 820 HG2 GLN A 56 1.068 2.161 -6.825 1.00 0.00 H ATOM 821 HG3 GLN A 56 1.017 2.413 -8.568 1.00 0.00 H ATOM 822 HE21 GLN A 56 1.439 4.536 -6.987 1.00 0.00 H ATOM 823 HE22 GLN A 56 0.049 5.559 -6.949 1.00 0.00 H ATOM 824 N LEU A 57 -0.159 1.533 -4.539 1.00 0.00 N ATOM 825 CA LEU A 57 -0.494 2.316 -3.348 1.00 0.00 C ATOM 826 C LEU A 57 -0.141 3.792 -3.543 1.00 0.00 C ATOM 827 O LEU A 57 0.820 4.123 -4.241 1.00 0.00 O ATOM 828 CB LEU A 57 0.242 1.761 -2.124 1.00 0.00 C ATOM 829 CG LEU A 57 -0.406 2.081 -0.775 1.00 0.00 C ATOM 830 CD1 LEU A 57 -1.611 1.185 -0.532 1.00 0.00 C ATOM 831 CD2 LEU A 57 0.607 1.933 0.351 1.00 0.00 C ATOM 832 H LEU A 57 0.784 1.348 -4.736 1.00 0.00 H ATOM 833 HA LEU A 57 -1.558 2.233 -3.184 1.00 0.00 H ATOM 834 HB2 LEU A 57 0.303 0.687 -2.224 1.00 0.00 H ATOM 835 HB3 LEU A 57 1.245 2.163 -2.121 1.00 0.00 H ATOM 836 HG LEU A 57 -0.749 3.105 -0.782 1.00 0.00 H ATOM 837 HD11 LEU A 57 -2.023 1.393 0.445 1.00 0.00 H ATOM 838 HD12 LEU A 57 -1.306 0.150 -0.581 1.00 0.00 H ATOM 839 HD13 LEU A 57 -2.361 1.376 -1.286 1.00 0.00 H ATOM 840 HD21 LEU A 57 0.109 1.566 1.236 1.00 0.00 H ATOM 841 HD22 LEU A 57 1.053 2.893 0.561 1.00 0.00 H ATOM 842 HD23 LEU A 57 1.376 1.234 0.056 1.00 0.00 H ATOM 843 N LEU A 58 -0.926 4.675 -2.919 1.00 0.00 N ATOM 844 CA LEU A 58 -0.702 6.118 -3.023 1.00 0.00 C ATOM 845 C LEU A 58 -0.600 6.768 -1.641 1.00 0.00 C ATOM 846 O LEU A 58 0.412 7.392 -1.315 1.00 0.00 O ATOM 847 CB LEU A 58 -1.838 6.776 -3.814 1.00 0.00 C ATOM 848 CG LEU A 58 -1.414 7.502 -5.095 1.00 0.00 C ATOM 849 CD1 LEU A 58 -2.595 7.635 -6.046 1.00 0.00 C ATOM 850 CD2 LEU A 58 -0.837 8.874 -4.769 1.00 0.00 C ATOM 851 H LEU A 58 -1.674 4.347 -2.377 1.00 0.00 H ATOM 852 HA LEU A 58 0.227 6.273 -3.550 1.00 0.00 H ATOM 853 HB2 LEU A 58 -2.553 6.012 -4.078 1.00 0.00 H ATOM 854 HB3 LEU A 58 -2.326 7.492 -3.170 1.00 0.00 H ATOM 855 HG LEU A 58 -0.648 6.926 -5.593 1.00 0.00 H ATOM 856 HD11 LEU A 58 -2.644 6.765 -6.683 1.00 0.00 H ATOM 857 HD12 LEU A 58 -2.471 8.520 -6.653 1.00 0.00 H ATOM 858 HD13 LEU A 58 -3.509 7.716 -5.476 1.00 0.00 H ATOM 859 HD21 LEU A 58 -0.041 9.104 -5.463 1.00 0.00 H ATOM 860 HD22 LEU A 58 -0.447 8.872 -3.762 1.00 0.00 H ATOM 861 HD23 LEU A 58 -1.613 9.621 -4.853 1.00 0.00 H ATOM 862 N SER A 59 -1.661 6.634 -0.840 1.00 0.00 N ATOM 863 CA SER A 59 -1.691 7.225 0.496 1.00 0.00 C ATOM 864 C SER A 59 -2.008 6.185 1.568 1.00 0.00 C ATOM 865 O SER A 59 -2.804 5.267 1.347 1.00 0.00 O ATOM 866 CB SER A 59 -2.723 8.356 0.551 1.00 0.00 C ATOM 867 OG SER A 59 -2.164 9.527 1.120 1.00 0.00 O ATOM 868 H SER A 59 -2.442 6.137 -1.159 1.00 0.00 H ATOM 869 HA SER A 59 -0.713 7.637 0.696 1.00 0.00 H ATOM 870 HB2 SER A 59 -3.062 8.583 -0.448 1.00 0.00 H ATOM 871 HB3 SER A 59 -3.563 8.045 1.154 1.00 0.00 H ATOM 872 HG SER A 59 -1.896 9.346 2.026 1.00 0.00 H ATOM 873 N VAL A 60 -1.381 6.346 2.732 1.00 0.00 N ATOM 874 CA VAL A 60 -1.589 5.440 3.855 1.00 0.00 C ATOM 875 C VAL A 60 -1.800 6.225 5.143 1.00 0.00 C ATOM 876 O VAL A 60 -0.960 7.044 5.524 1.00 0.00 O ATOM 877 CB VAL A 60 -0.397 4.482 4.051 1.00 0.00 C ATOM 878 CG1 VAL A 60 -0.699 3.475 5.153 1.00 0.00 C ATOM 879 CG2 VAL A 60 -0.057 3.774 2.748 1.00 0.00 C ATOM 880 H VAL A 60 -0.767 7.103 2.842 1.00 0.00 H ATOM 881 HA VAL A 60 -2.473 4.852 3.654 1.00 0.00 H ATOM 882 HB VAL A 60 0.461 5.065 4.354 1.00 0.00 H ATOM 883 HG11 VAL A 60 -1.691 3.652 5.543 1.00 0.00 H ATOM 884 HG12 VAL A 60 0.024 3.584 5.949 1.00 0.00 H ATOM 885 HG13 VAL A 60 -0.644 2.474 4.753 1.00 0.00 H ATOM 886 HG21 VAL A 60 0.979 3.469 2.764 1.00 0.00 H ATOM 887 HG22 VAL A 60 -0.221 4.445 1.918 1.00 0.00 H ATOM 888 HG23 VAL A 60 -0.686 2.903 2.636 1.00 0.00 H ATOM 889 N ASP A 61 -2.926 5.972 5.806 1.00 0.00 N ATOM 890 CA ASP A 61 -3.256 6.657 7.054 1.00 0.00 C ATOM 891 C ASP A 61 -3.320 8.173 6.842 1.00 0.00 C ATOM 892 O ASP A 61 -2.981 8.951 7.736 1.00 0.00 O ATOM 893 CB ASP A 61 -2.225 6.311 8.135 1.00 0.00 C ATOM 894 CG ASP A 61 -2.861 6.042 9.485 1.00 0.00 C ATOM 895 OD1 ASP A 61 -3.918 5.379 9.522 1.00 0.00 O ATOM 896 OD2 ASP A 61 -2.298 6.488 10.507 1.00 0.00 O ATOM 897 H ASP A 61 -3.554 5.310 5.446 1.00 0.00 H ATOM 898 HA ASP A 61 -4.228 6.311 7.372 1.00 0.00 H ATOM 899 HB2 ASP A 61 -1.683 5.427 7.836 1.00 0.00 H ATOM 900 HB3 ASP A 61 -1.531 7.133 8.241 1.00 0.00 H ATOM 901 N GLY A 62 -3.755 8.584 5.650 1.00 0.00 N ATOM 902 CA GLY A 62 -3.855 9.999 5.335 1.00 0.00 C ATOM 903 C GLY A 62 -2.500 10.670 5.169 1.00 0.00 C ATOM 904 O GLY A 62 -2.387 11.888 5.319 1.00 0.00 O ATOM 905 H GLY A 62 -4.011 7.919 4.975 1.00 0.00 H ATOM 906 HA2 GLY A 62 -4.412 10.110 4.417 1.00 0.00 H ATOM 907 HA3 GLY A 62 -4.394 10.494 6.130 1.00 0.00 H ATOM 908 N ARG A 63 -1.469 9.884 4.850 1.00 0.00 N ATOM 909 CA ARG A 63 -0.127 10.425 4.658 1.00 0.00 C ATOM 910 C ARG A 63 0.292 10.291 3.201 1.00 0.00 C ATOM 911 O ARG A 63 0.110 9.235 2.591 1.00 0.00 O ATOM 912 CB ARG A 63 0.890 9.705 5.550 1.00 0.00 C ATOM 913 CG ARG A 63 0.485 9.626 7.013 1.00 0.00 C ATOM 914 CD ARG A 63 1.525 8.885 7.844 1.00 0.00 C ATOM 915 NE ARG A 63 1.299 7.439 7.842 1.00 0.00 N ATOM 916 CZ ARG A 63 1.830 6.595 6.953 1.00 0.00 C ATOM 917 NH1 ARG A 63 2.634 7.039 5.989 1.00 0.00 N ATOM 918 NH2 ARG A 63 1.557 5.298 7.031 1.00 0.00 N ATOM 919 H ARG A 63 -1.614 8.921 4.735 1.00 0.00 H ATOM 920 HA ARG A 63 -0.149 11.471 4.922 1.00 0.00 H ATOM 921 HB2 ARG A 63 1.021 8.699 5.183 1.00 0.00 H ATOM 922 HB3 ARG A 63 1.834 10.227 5.488 1.00 0.00 H ATOM 923 HG2 ARG A 63 0.376 10.627 7.403 1.00 0.00 H ATOM 924 HG3 ARG A 63 -0.457 9.104 7.086 1.00 0.00 H ATOM 925 HD2 ARG A 63 2.506 9.088 7.441 1.00 0.00 H ATOM 926 HD3 ARG A 63 1.474 9.245 8.861 1.00 0.00 H ATOM 927 HE ARG A 63 0.714 7.076 8.542 1.00 0.00 H ATOM 928 HH11 ARG A 63 2.848 8.013 5.922 1.00 0.00 H ATOM 929 HH12 ARG A 63 3.027 6.397 5.331 1.00 0.00 H ATOM 930 HH21 ARG A 63 0.956 4.956 7.755 1.00 0.00 H ATOM 931 HH22 ARG A 63 1.952 4.661 6.369 1.00 0.00 H ATOM 932 N SER A 64 0.858 11.362 2.652 1.00 0.00 N ATOM 933 CA SER A 64 1.310 11.362 1.266 1.00 0.00 C ATOM 934 C SER A 64 2.697 10.736 1.162 1.00 0.00 C ATOM 935 O SER A 64 3.711 11.437 1.199 1.00 0.00 O ATOM 936 CB SER A 64 1.331 12.788 0.707 1.00 0.00 C ATOM 937 OG SER A 64 0.103 13.106 0.073 1.00 0.00 O ATOM 938 H SER A 64 0.979 12.170 3.194 1.00 0.00 H ATOM 939 HA SER A 64 0.616 10.767 0.691 1.00 0.00 H ATOM 940 HB2 SER A 64 1.496 13.486 1.515 1.00 0.00 H ATOM 941 HB3 SER A 64 2.130 12.878 -0.014 1.00 0.00 H ATOM 942 HG SER A 64 -0.622 12.979 0.691 1.00 0.00 H ATOM 943 N LEU A 65 2.737 9.412 1.034 1.00 0.00 N ATOM 944 CA LEU A 65 4.005 8.694 0.926 1.00 0.00 C ATOM 945 C LEU A 65 4.440 8.574 -0.534 1.00 0.00 C ATOM 946 O LEU A 65 4.696 7.476 -1.035 1.00 0.00 O ATOM 947 CB LEU A 65 3.897 7.306 1.571 1.00 0.00 C ATOM 948 CG LEU A 65 2.809 6.398 0.992 1.00 0.00 C ATOM 949 CD1 LEU A 65 3.348 4.992 0.774 1.00 0.00 C ATOM 950 CD2 LEU A 65 1.596 6.374 1.908 1.00 0.00 C ATOM 951 H LEU A 65 1.896 8.908 1.011 1.00 0.00 H ATOM 952 HA LEU A 65 4.749 9.267 1.459 1.00 0.00 H ATOM 953 HB2 LEU A 65 4.849 6.808 1.460 1.00 0.00 H ATOM 954 HB3 LEU A 65 3.701 7.438 2.624 1.00 0.00 H ATOM 955 HG LEU A 65 2.498 6.788 0.034 1.00 0.00 H ATOM 956 HD11 LEU A 65 3.738 4.909 -0.230 1.00 0.00 H ATOM 957 HD12 LEU A 65 2.552 4.275 0.911 1.00 0.00 H ATOM 958 HD13 LEU A 65 4.137 4.794 1.485 1.00 0.00 H ATOM 959 HD21 LEU A 65 1.474 7.342 2.369 1.00 0.00 H ATOM 960 HD22 LEU A 65 1.737 5.625 2.674 1.00 0.00 H ATOM 961 HD23 LEU A 65 0.715 6.136 1.331 1.00 0.00 H ATOM 962 N VAL A 66 4.524 9.718 -1.212 1.00 0.00 N ATOM 963 CA VAL A 66 4.930 9.754 -2.608 1.00 0.00 C ATOM 964 C VAL A 66 6.382 10.203 -2.734 1.00 0.00 C ATOM 965 O VAL A 66 6.692 11.396 -2.671 1.00 0.00 O ATOM 966 CB VAL A 66 4.010 10.678 -3.429 1.00 0.00 C ATOM 967 CG1 VAL A 66 4.538 10.857 -4.844 1.00 0.00 C ATOM 968 CG2 VAL A 66 2.598 10.116 -3.445 1.00 0.00 C ATOM 969 H VAL A 66 4.311 10.559 -0.758 1.00 0.00 H ATOM 970 HA VAL A 66 4.841 8.752 -3.004 1.00 0.00 H ATOM 971 HB VAL A 66 3.983 11.647 -2.951 1.00 0.00 H ATOM 972 HG11 VAL A 66 5.101 9.982 -5.133 1.00 0.00 H ATOM 973 HG12 VAL A 66 5.178 11.726 -4.881 1.00 0.00 H ATOM 974 HG13 VAL A 66 3.708 10.993 -5.522 1.00 0.00 H ATOM 975 HG21 VAL A 66 2.034 10.537 -2.627 1.00 0.00 H ATOM 976 HG22 VAL A 66 2.642 9.041 -3.338 1.00 0.00 H ATOM 977 HG23 VAL A 66 2.121 10.365 -4.380 1.00 0.00 H ATOM 978 N GLY A 67 7.263 9.225 -2.901 1.00 0.00 N ATOM 979 CA GLY A 67 8.686 9.502 -3.027 1.00 0.00 C ATOM 980 C GLY A 67 9.489 8.984 -1.846 1.00 0.00 C ATOM 981 O GLY A 67 10.494 9.584 -1.461 1.00 0.00 O ATOM 982 H GLY A 67 6.942 8.300 -2.935 1.00 0.00 H ATOM 983 HA2 GLY A 67 9.053 9.036 -3.929 1.00 0.00 H ATOM 984 HA3 GLY A 67 8.830 10.570 -3.104 1.00 0.00 H ATOM 985 N LEU A 68 9.046 7.866 -1.269 1.00 0.00 N ATOM 986 CA LEU A 68 9.726 7.264 -0.127 1.00 0.00 C ATOM 987 C LEU A 68 10.238 5.870 -0.473 1.00 0.00 C ATOM 988 O LEU A 68 9.783 5.252 -1.438 1.00 0.00 O ATOM 989 CB LEU A 68 8.776 7.186 1.072 1.00 0.00 C ATOM 990 CG LEU A 68 8.642 8.476 1.881 1.00 0.00 C ATOM 991 CD1 LEU A 68 7.591 8.312 2.968 1.00 0.00 C ATOM 992 CD2 LEU A 68 9.983 8.872 2.486 1.00 0.00 C ATOM 993 H LEU A 68 8.242 7.432 -1.622 1.00 0.00 H ATOM 994 HA LEU A 68 10.566 7.890 0.130 1.00 0.00 H ATOM 995 HB2 LEU A 68 7.797 6.911 0.710 1.00 0.00 H ATOM 996 HB3 LEU A 68 9.128 6.409 1.734 1.00 0.00 H ATOM 997 HG LEU A 68 8.322 9.272 1.225 1.00 0.00 H ATOM 998 HD11 LEU A 68 7.830 8.956 3.801 1.00 0.00 H ATOM 999 HD12 LEU A 68 7.573 7.284 3.300 1.00 0.00 H ATOM 1000 HD13 LEU A 68 6.622 8.579 2.573 1.00 0.00 H ATOM 1001 HD21 LEU A 68 10.663 9.162 1.698 1.00 0.00 H ATOM 1002 HD22 LEU A 68 10.396 8.035 3.029 1.00 0.00 H ATOM 1003 HD23 LEU A 68 9.841 9.703 3.161 1.00 0.00 H ATOM 1004 N SER A 69 11.180 5.376 0.328 1.00 0.00 N ATOM 1005 CA SER A 69 11.748 4.048 0.116 1.00 0.00 C ATOM 1006 C SER A 69 10.854 2.985 0.741 1.00 0.00 C ATOM 1007 O SER A 69 10.134 3.262 1.702 1.00 0.00 O ATOM 1008 CB SER A 69 13.155 3.962 0.718 1.00 0.00 C ATOM 1009 OG SER A 69 13.759 5.243 0.804 1.00 0.00 O ATOM 1010 H SER A 69 11.496 5.914 1.086 1.00 0.00 H ATOM 1011 HA SER A 69 11.808 3.876 -0.949 1.00 0.00 H ATOM 1012 HB2 SER A 69 13.094 3.541 1.711 1.00 0.00 H ATOM 1013 HB3 SER A 69 13.770 3.329 0.097 1.00 0.00 H ATOM 1014 HG SER A 69 13.879 5.601 -0.079 1.00 0.00 H ATOM 1015 N GLN A 70 10.900 1.771 0.193 1.00 0.00 N ATOM 1016 CA GLN A 70 10.088 0.667 0.704 1.00 0.00 C ATOM 1017 C GLN A 70 10.173 0.563 2.225 1.00 0.00 C ATOM 1018 O GLN A 70 9.163 0.342 2.892 1.00 0.00 O ATOM 1019 CB GLN A 70 10.522 -0.658 0.080 1.00 0.00 C ATOM 1020 CG GLN A 70 9.396 -1.668 -0.013 1.00 0.00 C ATOM 1021 CD GLN A 70 8.866 -1.806 -1.423 1.00 0.00 C ATOM 1022 OE1 GLN A 70 9.349 -2.626 -2.200 1.00 0.00 O ATOM 1023 NE2 GLN A 70 7.869 -0.994 -1.761 1.00 0.00 N ATOM 1024 H GLN A 70 11.492 1.615 -0.575 1.00 0.00 H ATOM 1025 HA GLN A 70 9.062 0.861 0.429 1.00 0.00 H ATOM 1026 HB2 GLN A 70 10.896 -0.471 -0.916 1.00 0.00 H ATOM 1027 HB3 GLN A 70 11.313 -1.084 0.679 1.00 0.00 H ATOM 1028 HG2 GLN A 70 9.758 -2.626 0.322 1.00 0.00 H ATOM 1029 HG3 GLN A 70 8.589 -1.348 0.629 1.00 0.00 H ATOM 1030 HE21 GLN A 70 7.539 -0.362 -1.088 1.00 0.00 H ATOM 1031 HE22 GLN A 70 7.503 -1.062 -2.667 1.00 0.00 H ATOM 1032 N GLU A 71 11.380 0.722 2.767 1.00 0.00 N ATOM 1033 CA GLU A 71 11.587 0.646 4.211 1.00 0.00 C ATOM 1034 C GLU A 71 10.738 1.684 4.942 1.00 0.00 C ATOM 1035 O GLU A 71 10.028 1.353 5.891 1.00 0.00 O ATOM 1036 CB GLU A 71 13.064 0.851 4.550 1.00 0.00 C ATOM 1037 CG GLU A 71 13.953 -0.314 4.146 1.00 0.00 C ATOM 1038 CD GLU A 71 14.420 -1.129 5.336 1.00 0.00 C ATOM 1039 OE1 GLU A 71 15.454 -0.766 5.936 1.00 0.00 O ATOM 1040 OE2 GLU A 71 13.750 -2.129 5.668 1.00 0.00 O ATOM 1041 H GLU A 71 12.148 0.894 2.182 1.00 0.00 H ATOM 1042 HA GLU A 71 11.282 -0.339 4.535 1.00 0.00 H ATOM 1043 HB2 GLU A 71 13.417 1.736 4.043 1.00 0.00 H ATOM 1044 HB3 GLU A 71 13.159 0.996 5.616 1.00 0.00 H ATOM 1045 HG2 GLU A 71 13.400 -0.959 3.480 1.00 0.00 H ATOM 1046 HG3 GLU A 71 14.820 0.075 3.631 1.00 0.00 H ATOM 1047 N ARG A 72 10.807 2.936 4.492 1.00 0.00 N ATOM 1048 CA ARG A 72 10.032 4.011 5.107 1.00 0.00 C ATOM 1049 C ARG A 72 8.540 3.844 4.817 1.00 0.00 C ATOM 1050 O ARG A 72 7.699 4.144 5.666 1.00 0.00 O ATOM 1051 CB ARG A 72 10.513 5.375 4.602 1.00 0.00 C ATOM 1052 CG ARG A 72 11.939 5.710 5.008 1.00 0.00 C ATOM 1053 CD ARG A 72 12.020 6.115 6.472 1.00 0.00 C ATOM 1054 NE ARG A 72 12.324 7.538 6.637 1.00 0.00 N ATOM 1055 CZ ARG A 72 12.733 8.089 7.784 1.00 0.00 C ATOM 1056 NH1 ARG A 72 12.877 7.345 8.877 1.00 0.00 N ATOM 1057 NH2 ARG A 72 12.993 9.390 7.839 1.00 0.00 N ATOM 1058 H ARG A 72 11.385 3.140 3.725 1.00 0.00 H ATOM 1059 HA ARG A 72 10.184 3.959 6.175 1.00 0.00 H ATOM 1060 HB2 ARG A 72 10.458 5.387 3.524 1.00 0.00 H ATOM 1061 HB3 ARG A 72 9.860 6.142 4.995 1.00 0.00 H ATOM 1062 HG2 ARG A 72 12.564 4.842 4.851 1.00 0.00 H ATOM 1063 HG3 ARG A 72 12.295 6.526 4.397 1.00 0.00 H ATOM 1064 HD2 ARG A 72 11.072 5.904 6.943 1.00 0.00 H ATOM 1065 HD3 ARG A 72 12.795 5.533 6.947 1.00 0.00 H ATOM 1066 HE ARG A 72 12.219 8.116 5.852 1.00 0.00 H ATOM 1067 HH11 ARG A 72 12.679 6.365 8.847 1.00 0.00 H ATOM 1068 HH12 ARG A 72 13.187 7.765 9.730 1.00 0.00 H ATOM 1069 HH21 ARG A 72 12.882 9.958 7.023 1.00 0.00 H ATOM 1070 HH22 ARG A 72 13.303 9.803 8.695 1.00 0.00 H ATOM 1071 N ALA A 73 8.217 3.367 3.614 1.00 0.00 N ATOM 1072 CA ALA A 73 6.828 3.165 3.216 1.00 0.00 C ATOM 1073 C ALA A 73 6.169 2.043 4.019 1.00 0.00 C ATOM 1074 O ALA A 73 5.159 2.268 4.690 1.00 0.00 O ATOM 1075 CB ALA A 73 6.736 2.876 1.723 1.00 0.00 C ATOM 1076 H ALA A 73 8.933 3.149 2.979 1.00 0.00 H ATOM 1077 HA ALA A 73 6.296 4.086 3.409 1.00 0.00 H ATOM 1078 HB1 ALA A 73 5.923 3.446 1.297 1.00 0.00 H ATOM 1079 HB2 ALA A 73 6.556 1.822 1.570 1.00 0.00 H ATOM 1080 HB3 ALA A 73 7.662 3.156 1.243 1.00 0.00 H ATOM 1081 N ALA A 74 6.744 0.837 3.953 1.00 0.00 N ATOM 1082 CA ALA A 74 6.198 -0.309 4.682 1.00 0.00 C ATOM 1083 C ALA A 74 6.197 -0.058 6.189 1.00 0.00 C ATOM 1084 O ALA A 74 5.199 -0.310 6.866 1.00 0.00 O ATOM 1085 CB ALA A 74 6.978 -1.576 4.354 1.00 0.00 C ATOM 1086 H ALA A 74 7.554 0.716 3.404 1.00 0.00 H ATOM 1087 HA ALA A 74 5.178 -0.451 4.355 1.00 0.00 H ATOM 1088 HB1 ALA A 74 6.293 -2.404 4.250 1.00 0.00 H ATOM 1089 HB2 ALA A 74 7.678 -1.787 5.150 1.00 0.00 H ATOM 1090 HB3 ALA A 74 7.518 -1.439 3.428 1.00 0.00 H ATOM 1091 N GLU A 75 7.318 0.447 6.706 1.00 0.00 N ATOM 1092 CA GLU A 75 7.440 0.738 8.132 1.00 0.00 C ATOM 1093 C GLU A 75 6.324 1.674 8.596 1.00 0.00 C ATOM 1094 O GLU A 75 5.645 1.395 9.580 1.00 0.00 O ATOM 1095 CB GLU A 75 8.807 1.361 8.434 1.00 0.00 C ATOM 1096 CG GLU A 75 9.053 1.616 9.912 1.00 0.00 C ATOM 1097 CD GLU A 75 9.706 0.438 10.608 1.00 0.00 C ATOM 1098 OE1 GLU A 75 8.977 -0.497 11.002 1.00 0.00 O ATOM 1099 OE2 GLU A 75 10.946 0.450 10.759 1.00 0.00 O ATOM 1100 H GLU A 75 8.078 0.631 6.116 1.00 0.00 H ATOM 1101 HA GLU A 75 7.354 -0.198 8.666 1.00 0.00 H ATOM 1102 HB2 GLU A 75 9.579 0.698 8.073 1.00 0.00 H ATOM 1103 HB3 GLU A 75 8.883 2.304 7.911 1.00 0.00 H ATOM 1104 HG2 GLU A 75 9.697 2.476 10.012 1.00 0.00 H ATOM 1105 HG3 GLU A 75 8.106 1.819 10.391 1.00 0.00 H ATOM 1106 N LEU A 76 6.136 2.781 7.877 1.00 0.00 N ATOM 1107 CA LEU A 76 5.094 3.749 8.222 1.00 0.00 C ATOM 1108 C LEU A 76 3.699 3.122 8.138 1.00 0.00 C ATOM 1109 O LEU A 76 2.845 3.384 8.986 1.00 0.00 O ATOM 1110 CB LEU A 76 5.165 4.965 7.292 1.00 0.00 C ATOM 1111 CG LEU A 76 6.010 6.142 7.794 1.00 0.00 C ATOM 1112 CD1 LEU A 76 6.112 7.218 6.720 1.00 0.00 C ATOM 1113 CD2 LEU A 76 5.417 6.719 9.072 1.00 0.00 C ATOM 1114 H LEU A 76 6.706 2.947 7.095 1.00 0.00 H ATOM 1115 HA LEU A 76 5.269 4.069 9.242 1.00 0.00 H ATOM 1116 HB2 LEU A 76 5.570 4.640 6.345 1.00 0.00 H ATOM 1117 HB3 LEU A 76 4.160 5.320 7.128 1.00 0.00 H ATOM 1118 HG LEU A 76 7.010 5.794 8.014 1.00 0.00 H ATOM 1119 HD11 LEU A 76 6.083 6.757 5.744 1.00 0.00 H ATOM 1120 HD12 LEU A 76 7.041 7.755 6.836 1.00 0.00 H ATOM 1121 HD13 LEU A 76 5.284 7.906 6.819 1.00 0.00 H ATOM 1122 HD21 LEU A 76 5.499 5.993 9.868 1.00 0.00 H ATOM 1123 HD22 LEU A 76 4.376 6.959 8.910 1.00 0.00 H ATOM 1124 HD23 LEU A 76 5.954 7.616 9.346 1.00 0.00 H ATOM 1125 N MET A 77 3.473 2.301 7.111 1.00 0.00 N ATOM 1126 CA MET A 77 2.177 1.643 6.918 1.00 0.00 C ATOM 1127 C MET A 77 1.806 0.786 8.128 1.00 0.00 C ATOM 1128 O MET A 77 0.701 0.902 8.657 1.00 0.00 O ATOM 1129 CB MET A 77 2.190 0.786 5.652 1.00 0.00 C ATOM 1130 CG MET A 77 2.159 1.591 4.363 1.00 0.00 C ATOM 1131 SD MET A 77 3.002 0.754 3.005 1.00 0.00 S ATOM 1132 CE MET A 77 1.987 -0.712 2.830 1.00 0.00 C ATOM 1133 H MET A 77 4.191 2.136 6.465 1.00 0.00 H ATOM 1134 HA MET A 77 1.431 2.417 6.811 1.00 0.00 H ATOM 1135 HB2 MET A 77 3.083 0.181 5.651 1.00 0.00 H ATOM 1136 HB3 MET A 77 1.328 0.137 5.664 1.00 0.00 H ATOM 1137 HG2 MET A 77 1.130 1.756 4.084 1.00 0.00 H ATOM 1138 HG3 MET A 77 2.641 2.544 4.535 1.00 0.00 H ATOM 1139 HE1 MET A 77 1.089 -0.465 2.282 1.00 0.00 H ATOM 1140 HE2 MET A 77 1.721 -1.087 3.809 1.00 0.00 H ATOM 1141 HE3 MET A 77 2.540 -1.469 2.294 1.00 0.00 H ATOM 1142 N THR A 78 2.735 -0.058 8.577 1.00 0.00 N ATOM 1143 CA THR A 78 2.487 -0.901 9.745 1.00 0.00 C ATOM 1144 C THR A 78 2.437 -0.041 11.009 1.00 0.00 C ATOM 1145 O THR A 78 1.769 -0.388 11.984 1.00 0.00 O ATOM 1146 CB THR A 78 3.565 -1.983 9.882 1.00 0.00 C ATOM 1147 OG1 THR A 78 3.281 -2.840 10.975 1.00 0.00 O ATOM 1148 CG2 THR A 78 4.965 -1.435 10.083 1.00 0.00 C ATOM 1149 H THR A 78 3.607 -0.101 8.126 1.00 0.00 H ATOM 1150 HA THR A 78 1.526 -1.377 9.611 1.00 0.00 H ATOM 1151 HB THR A 78 3.571 -2.577 8.984 1.00 0.00 H ATOM 1152 HG1 THR A 78 3.525 -3.741 10.749 1.00 0.00 H ATOM 1153 HG21 THR A 78 5.389 -1.172 9.125 1.00 0.00 H ATOM 1154 HG22 THR A 78 5.582 -2.185 10.556 1.00 0.00 H ATOM 1155 HG23 THR A 78 4.922 -0.557 10.711 1.00 0.00 H ATOM 1156 N ARG A 79 3.151 1.088 10.975 1.00 0.00 N ATOM 1157 CA ARG A 79 3.205 2.014 12.107 1.00 0.00 C ATOM 1158 C ARG A 79 1.998 2.964 12.125 1.00 0.00 C ATOM 1159 O ARG A 79 2.152 4.166 12.357 1.00 0.00 O ATOM 1160 CB ARG A 79 4.501 2.833 12.054 1.00 0.00 C ATOM 1161 CG ARG A 79 5.758 2.026 12.338 1.00 0.00 C ATOM 1162 CD ARG A 79 5.914 1.752 13.822 1.00 0.00 C ATOM 1163 NE ARG A 79 6.587 2.847 14.523 1.00 0.00 N ATOM 1164 CZ ARG A 79 6.470 3.078 15.834 1.00 0.00 C ATOM 1165 NH1 ARG A 79 5.719 2.288 16.596 1.00 0.00 N ATOM 1166 NH2 ARG A 79 7.112 4.103 16.386 1.00 0.00 N ATOM 1167 H ARG A 79 3.659 1.302 10.165 1.00 0.00 H ATOM 1168 HA ARG A 79 3.199 1.427 13.012 1.00 0.00 H ATOM 1169 HB2 ARG A 79 4.597 3.269 11.070 1.00 0.00 H ATOM 1170 HB3 ARG A 79 4.439 3.627 12.783 1.00 0.00 H ATOM 1171 HG2 ARG A 79 5.698 1.084 11.813 1.00 0.00 H ATOM 1172 HG3 ARG A 79 6.617 2.581 11.990 1.00 0.00 H ATOM 1173 HD2 ARG A 79 4.933 1.614 14.248 1.00 0.00 H ATOM 1174 HD3 ARG A 79 6.491 0.848 13.947 1.00 0.00 H ATOM 1175 HE ARG A 79 7.153 3.444 13.990 1.00 0.00 H ATOM 1176 HH11 ARG A 79 5.235 1.513 16.189 1.00 0.00 H ATOM 1177 HH12 ARG A 79 5.636 2.469 17.576 1.00 0.00 H ATOM 1178 HH21 ARG A 79 7.681 4.701 15.822 1.00 0.00 H ATOM 1179 HH22 ARG A 79 7.024 4.278 17.367 1.00 0.00 H ATOM 1180 N THR A 80 0.801 2.428 11.885 1.00 0.00 N ATOM 1181 CA THR A 80 -0.416 3.241 11.880 1.00 0.00 C ATOM 1182 C THR A 80 -1.197 3.080 13.187 1.00 0.00 C ATOM 1183 O THR A 80 -0.878 2.221 14.013 1.00 0.00 O ATOM 1184 CB THR A 80 -1.305 2.860 10.693 1.00 0.00 C ATOM 1185 OG1 THR A 80 -1.304 1.456 10.492 1.00 0.00 O ATOM 1186 CG2 THR A 80 -0.879 3.516 9.399 1.00 0.00 C ATOM 1187 H THR A 80 0.731 1.467 11.706 1.00 0.00 H ATOM 1188 HA THR A 80 -0.121 4.275 11.778 1.00 0.00 H ATOM 1189 HB THR A 80 -2.319 3.171 10.902 1.00 0.00 H ATOM 1190 HG1 THR A 80 -1.718 1.251 9.648 1.00 0.00 H ATOM 1191 HG21 THR A 80 -1.719 3.560 8.722 1.00 0.00 H ATOM 1192 HG22 THR A 80 -0.085 2.940 8.950 1.00 0.00 H ATOM 1193 HG23 THR A 80 -0.528 4.517 9.603 1.00 0.00 H ATOM 1194 N SER A 81 -2.226 3.910 13.366 1.00 0.00 N ATOM 1195 CA SER A 81 -3.057 3.860 14.568 1.00 0.00 C ATOM 1196 C SER A 81 -4.166 2.814 14.414 1.00 0.00 C ATOM 1197 O SER A 81 -4.125 1.988 13.500 1.00 0.00 O ATOM 1198 CB SER A 81 -3.661 5.243 14.851 1.00 0.00 C ATOM 1199 OG SER A 81 -2.668 6.254 14.815 1.00 0.00 O ATOM 1200 H SER A 81 -2.434 4.571 12.672 1.00 0.00 H ATOM 1201 HA SER A 81 -2.424 3.577 15.397 1.00 0.00 H ATOM 1202 HB2 SER A 81 -4.411 5.466 14.107 1.00 0.00 H ATOM 1203 HB3 SER A 81 -4.118 5.241 15.830 1.00 0.00 H ATOM 1204 HG SER A 81 -2.574 6.578 13.916 1.00 0.00 H ATOM 1205 N SER A 82 -5.157 2.852 15.310 1.00 0.00 N ATOM 1206 CA SER A 82 -6.273 1.904 15.261 1.00 0.00 C ATOM 1207 C SER A 82 -6.957 1.935 13.892 1.00 0.00 C ATOM 1208 O SER A 82 -7.275 0.888 13.327 1.00 0.00 O ATOM 1209 CB SER A 82 -7.295 2.216 16.361 1.00 0.00 C ATOM 1210 OG SER A 82 -7.860 1.027 16.888 1.00 0.00 O ATOM 1211 H SER A 82 -5.138 3.531 16.016 1.00 0.00 H ATOM 1212 HA SER A 82 -5.873 0.913 15.425 1.00 0.00 H ATOM 1213 HB2 SER A 82 -6.808 2.752 17.162 1.00 0.00 H ATOM 1214 HB3 SER A 82 -8.088 2.825 15.951 1.00 0.00 H ATOM 1215 HG SER A 82 -8.793 1.167 17.066 1.00 0.00 H ATOM 1216 N VAL A 83 -7.170 3.140 13.363 1.00 0.00 N ATOM 1217 CA VAL A 83 -7.805 3.308 12.058 1.00 0.00 C ATOM 1218 C VAL A 83 -6.752 3.399 10.954 1.00 0.00 C ATOM 1219 O VAL A 83 -5.708 4.025 11.136 1.00 0.00 O ATOM 1220 CB VAL A 83 -8.694 4.571 12.018 1.00 0.00 C ATOM 1221 CG1 VAL A 83 -9.460 4.655 10.704 1.00 0.00 C ATOM 1222 CG2 VAL A 83 -9.652 4.589 13.200 1.00 0.00 C ATOM 1223 H VAL A 83 -6.888 3.938 13.861 1.00 0.00 H ATOM 1224 HA VAL A 83 -8.429 2.445 11.877 1.00 0.00 H ATOM 1225 HB VAL A 83 -8.055 5.439 12.089 1.00 0.00 H ATOM 1226 HG11 VAL A 83 -9.493 5.682 10.372 1.00 0.00 H ATOM 1227 HG12 VAL A 83 -10.467 4.292 10.850 1.00 0.00 H ATOM 1228 HG13 VAL A 83 -8.966 4.051 9.958 1.00 0.00 H ATOM 1229 HG21 VAL A 83 -9.092 4.707 14.116 1.00 0.00 H ATOM 1230 HG22 VAL A 83 -10.202 3.660 13.231 1.00 0.00 H ATOM 1231 HG23 VAL A 83 -10.341 5.412 13.091 1.00 0.00 H ATOM 1232 N VAL A 84 -7.033 2.767 9.814 1.00 0.00 N ATOM 1233 CA VAL A 84 -6.109 2.774 8.682 1.00 0.00 C ATOM 1234 C VAL A 84 -6.822 3.158 7.387 1.00 0.00 C ATOM 1235 O VAL A 84 -7.907 2.651 7.093 1.00 0.00 O ATOM 1236 CB VAL A 84 -5.435 1.399 8.482 1.00 0.00 C ATOM 1237 CG1 VAL A 84 -4.371 1.481 7.397 1.00 0.00 C ATOM 1238 CG2 VAL A 84 -4.833 0.889 9.785 1.00 0.00 C ATOM 1239 H VAL A 84 -7.882 2.281 9.734 1.00 0.00 H ATOM 1240 HA VAL A 84 -5.338 3.504 8.886 1.00 0.00 H ATOM 1241 HB VAL A 84 -6.190 0.695 8.160 1.00 0.00 H ATOM 1242 HG11 VAL A 84 -3.505 1.998 7.780 1.00 0.00 H ATOM 1243 HG12 VAL A 84 -4.765 2.018 6.547 1.00 0.00 H ATOM 1244 HG13 VAL A 84 -4.091 0.483 7.093 1.00 0.00 H ATOM 1245 HG21 VAL A 84 -5.016 -0.171 9.873 1.00 0.00 H ATOM 1246 HG22 VAL A 84 -5.287 1.402 10.620 1.00 0.00 H ATOM 1247 HG23 VAL A 84 -3.769 1.072 9.786 1.00 0.00 H ATOM 1248 N THR A 85 -6.200 4.050 6.616 1.00 0.00 N ATOM 1249 CA THR A 85 -6.767 4.496 5.345 1.00 0.00 C ATOM 1250 C THR A 85 -5.799 4.228 4.194 1.00 0.00 C ATOM 1251 O THR A 85 -4.965 5.072 3.857 1.00 0.00 O ATOM 1252 CB THR A 85 -7.124 5.987 5.403 1.00 0.00 C ATOM 1253 OG1 THR A 85 -6.327 6.666 6.362 1.00 0.00 O ATOM 1254 CG2 THR A 85 -8.577 6.235 5.750 1.00 0.00 C ATOM 1255 H THR A 85 -5.334 4.411 6.906 1.00 0.00 H ATOM 1256 HA THR A 85 -7.669 3.929 5.173 1.00 0.00 H ATOM 1257 HB THR A 85 -6.936 6.430 4.434 1.00 0.00 H ATOM 1258 HG1 THR A 85 -6.423 7.615 6.248 1.00 0.00 H ATOM 1259 HG21 THR A 85 -8.650 6.588 6.768 1.00 0.00 H ATOM 1260 HG22 THR A 85 -9.133 5.315 5.648 1.00 0.00 H ATOM 1261 HG23 THR A 85 -8.986 6.978 5.081 1.00 0.00 H ATOM 1262 N LEU A 86 -5.916 3.042 3.597 1.00 0.00 N ATOM 1263 CA LEU A 86 -5.056 2.651 2.481 1.00 0.00 C ATOM 1264 C LEU A 86 -5.725 2.959 1.144 1.00 0.00 C ATOM 1265 O LEU A 86 -6.804 2.441 0.846 1.00 0.00 O ATOM 1266 CB LEU A 86 -4.725 1.157 2.557 1.00 0.00 C ATOM 1267 CG LEU A 86 -4.012 0.703 3.833 1.00 0.00 C ATOM 1268 CD1 LEU A 86 -4.212 -0.790 4.046 1.00 0.00 C ATOM 1269 CD2 LEU A 86 -2.529 1.042 3.767 1.00 0.00 C ATOM 1270 H LEU A 86 -6.598 2.413 3.915 1.00 0.00 H ATOM 1271 HA LEU A 86 -4.139 3.219 2.550 1.00 0.00 H ATOM 1272 HB2 LEU A 86 -5.649 0.602 2.471 1.00 0.00 H ATOM 1273 HB3 LEU A 86 -4.098 0.908 1.714 1.00 0.00 H ATOM 1274 HG LEU A 86 -4.438 1.221 4.680 1.00 0.00 H ATOM 1275 HD11 LEU A 86 -3.288 -1.234 4.386 1.00 0.00 H ATOM 1276 HD12 LEU A 86 -4.510 -1.250 3.115 1.00 0.00 H ATOM 1277 HD13 LEU A 86 -4.982 -0.948 4.787 1.00 0.00 H ATOM 1278 HD21 LEU A 86 -2.400 2.001 3.289 1.00 0.00 H ATOM 1279 HD22 LEU A 86 -2.010 0.284 3.200 1.00 0.00 H ATOM 1280 HD23 LEU A 86 -2.125 1.081 4.768 1.00 0.00 H ATOM 1281 N GLU A 87 -5.073 3.796 0.342 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.594 4.171 -0.969 1.00 0.00 C ATOM 1283 C GLU A 87 -4.925 3.341 -2.063 1.00 0.00 C ATOM 1284 O GLU A 87 -3.783 3.604 -2.447 1.00 0.00 O ATOM 1285 CB GLU A 87 -5.372 5.666 -1.212 1.00 0.00 C ATOM 1286 CG GLU A 87 -5.904 6.166 -2.545 1.00 0.00 C ATOM 1287 CD GLU A 87 -5.695 7.659 -2.729 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -4.537 8.116 -2.618 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -6.689 8.370 -2.983 1.00 0.00 O ATOM 1290 H GLU A 87 -4.216 4.169 0.637 1.00 0.00 H ATOM 1291 HA GLU A 87 -6.654 3.966 -0.976 1.00 0.00 H ATOM 1292 HB2 GLU A 87 -5.865 6.219 -0.427 1.00 0.00 H ATOM 1293 HB3 GLU A 87 -4.315 5.872 -1.173 1.00 0.00 H ATOM 1294 HG2 GLU A 87 -5.393 5.646 -3.341 1.00 0.00 H ATOM 1295 HG3 GLU A 87 -6.963 5.956 -2.597 1.00 0.00 H ATOM 1296 N VAL A 88 -5.644 2.332 -2.549 1.00 0.00 N ATOM 1297 CA VAL A 88 -5.127 1.447 -3.589 1.00 0.00 C ATOM 1298 C VAL A 88 -5.767 1.749 -4.947 1.00 0.00 C ATOM 1299 O VAL A 88 -6.912 2.199 -5.017 1.00 0.00 O ATOM 1300 CB VAL A 88 -5.361 -0.037 -3.222 1.00 0.00 C ATOM 1301 CG1 VAL A 88 -6.848 -0.363 -3.186 1.00 0.00 C ATOM 1302 CG2 VAL A 88 -4.631 -0.957 -4.190 1.00 0.00 C ATOM 1303 H VAL A 88 -6.544 2.173 -2.193 1.00 0.00 H ATOM 1304 HA VAL A 88 -4.061 1.614 -3.662 1.00 0.00 H ATOM 1305 HB VAL A 88 -4.959 -0.206 -2.232 1.00 0.00 H ATOM 1306 HG11 VAL A 88 -7.327 0.226 -2.417 1.00 0.00 H ATOM 1307 HG12 VAL A 88 -6.981 -1.413 -2.970 1.00 0.00 H ATOM 1308 HG13 VAL A 88 -7.290 -0.133 -4.144 1.00 0.00 H ATOM 1309 HG21 VAL A 88 -4.663 -1.971 -3.817 1.00 0.00 H ATOM 1310 HG22 VAL A 88 -3.603 -0.640 -4.284 1.00 0.00 H ATOM 1311 HG23 VAL A 88 -5.110 -0.915 -5.158 1.00 0.00 H ATOM 1312 N ALA A 89 -5.016 1.500 -6.020 1.00 0.00 N ATOM 1313 CA ALA A 89 -5.503 1.748 -7.374 1.00 0.00 C ATOM 1314 C ALA A 89 -5.841 0.445 -8.097 1.00 0.00 C ATOM 1315 O ALA A 89 -5.208 -0.588 -7.867 1.00 0.00 O ATOM 1316 CB ALA A 89 -4.470 2.535 -8.168 1.00 0.00 C ATOM 1317 H ALA A 89 -4.109 1.145 -5.897 1.00 0.00 H ATOM 1318 HA ALA A 89 -6.398 2.349 -7.302 1.00 0.00 H ATOM 1319 HB1 ALA A 89 -4.747 2.540 -9.211 1.00 0.00 H ATOM 1320 HB2 ALA A 89 -3.500 2.074 -8.055 1.00 0.00 H ATOM 1321 HB3 ALA A 89 -4.432 3.550 -7.802 1.00 0.00 H ATOM 1322 N LYS A 90 -6.842 0.509 -8.978 1.00 0.00 N ATOM 1323 CA LYS A 90 -7.273 -0.655 -9.748 1.00 0.00 C ATOM 1324 C LYS A 90 -6.712 -0.598 -11.167 1.00 0.00 C ATOM 1325 O LYS A 90 -7.038 0.309 -11.936 1.00 0.00 O ATOM 1326 CB LYS A 90 -8.804 -0.728 -9.793 1.00 0.00 C ATOM 1327 CG LYS A 90 -9.364 -2.106 -9.475 1.00 0.00 C ATOM 1328 CD LYS A 90 -9.051 -2.518 -8.046 1.00 0.00 C ATOM 1329 CE LYS A 90 -10.230 -2.261 -7.119 1.00 0.00 C ATOM 1330 NZ LYS A 90 -10.445 -3.383 -6.163 1.00 0.00 N ATOM 1331 H LYS A 90 -7.299 1.365 -9.116 1.00 0.00 H ATOM 1332 HA LYS A 90 -6.891 -1.538 -9.257 1.00 0.00 H ATOM 1333 HB2 LYS A 90 -9.207 -0.027 -9.076 1.00 0.00 H ATOM 1334 HB3 LYS A 90 -9.138 -0.447 -10.781 1.00 0.00 H ATOM 1335 HG2 LYS A 90 -10.436 -2.086 -9.607 1.00 0.00 H ATOM 1336 HG3 LYS A 90 -8.929 -2.827 -10.153 1.00 0.00 H ATOM 1337 HD2 LYS A 90 -8.813 -3.571 -8.029 1.00 0.00 H ATOM 1338 HD3 LYS A 90 -8.200 -1.950 -7.697 1.00 0.00 H ATOM 1339 HE2 LYS A 90 -10.041 -1.356 -6.560 1.00 0.00 H ATOM 1340 HE3 LYS A 90 -11.120 -2.133 -7.717 1.00 0.00 H ATOM 1341 HZ1 LYS A 90 -9.932 -3.201 -5.277 1.00 0.00 H ATOM 1342 HZ2 LYS A 90 -10.100 -4.276 -6.572 1.00 0.00 H ATOM 1343 HZ3 LYS A 90 -11.458 -3.482 -5.951 1.00 0.00 H ATOM 1421 N SER B 101 10.687 -7.000 -2.059 1.00 0.00 N ATOM 1422 CA SER B 101 9.350 -7.364 -1.593 1.00 0.00 C ATOM 1423 C SER B 101 9.318 -7.531 -0.074 1.00 0.00 C ATOM 1424 O SER B 101 9.707 -8.575 0.454 1.00 0.00 O ATOM 1425 CB SER B 101 8.882 -8.653 -2.278 1.00 0.00 C ATOM 1426 OG SER B 101 9.845 -9.686 -2.157 1.00 0.00 O ATOM 1427 H SER B 101 11.444 -7.578 -1.833 1.00 0.00 H ATOM 1428 HA SER B 101 8.680 -6.562 -1.866 1.00 0.00 H ATOM 1429 HB2 SER B 101 7.961 -8.986 -1.822 1.00 0.00 H ATOM 1430 HB3 SER B 101 8.715 -8.456 -3.328 1.00 0.00 H ATOM 1431 HG SER B 101 9.642 -10.225 -1.389 1.00 0.00 H ATOM 1432 N THR B 102 8.849 -6.496 0.619 1.00 0.00 N ATOM 1433 CA THR B 102 8.759 -6.523 2.077 1.00 0.00 C ATOM 1434 C THR B 102 7.380 -7.021 2.527 1.00 0.00 C ATOM 1435 O THR B 102 6.571 -7.452 1.702 1.00 0.00 O ATOM 1436 CB THR B 102 9.048 -5.127 2.648 1.00 0.00 C ATOM 1437 OG1 THR B 102 9.642 -5.226 3.931 1.00 0.00 O ATOM 1438 CG2 THR B 102 7.819 -4.248 2.781 1.00 0.00 C ATOM 1439 H THR B 102 8.551 -5.693 0.138 1.00 0.00 H ATOM 1440 HA THR B 102 9.509 -7.211 2.439 1.00 0.00 H ATOM 1441 HB THR B 102 9.744 -4.622 1.992 1.00 0.00 H ATOM 1442 HG1 THR B 102 9.986 -4.367 4.193 1.00 0.00 H ATOM 1443 HG21 THR B 102 7.015 -4.663 2.190 1.00 0.00 H ATOM 1444 HG22 THR B 102 8.046 -3.254 2.428 1.00 0.00 H ATOM 1445 HG23 THR B 102 7.519 -4.204 3.818 1.00 0.00 H