ATOM 75 N VAL A 6 -2.165 -13.161 -0.678 1.00 0.00 N ATOM 76 CA VAL A 6 -1.424 -12.080 0.008 1.00 0.00 C ATOM 77 C VAL A 6 -1.586 -10.752 -0.723 1.00 0.00 C ATOM 78 O VAL A 6 -1.807 -9.724 -0.088 1.00 0.00 O ATOM 79 CB VAL A 6 0.085 -12.386 0.188 1.00 0.00 C ATOM 80 CG1 VAL A 6 0.977 -12.113 -1.038 1.00 0.00 C ATOM 81 CG2 VAL A 6 0.663 -11.592 1.375 1.00 0.00 C ATOM 82 H VAL A 6 -1.641 -13.910 -1.110 1.00 0.00 H ATOM 83 HA VAL A 6 -1.864 -11.975 1.001 1.00 0.00 H ATOM 84 HB VAL A 6 0.178 -13.444 0.425 1.00 0.00 H ATOM 85 HG11 VAL A 6 1.107 -11.041 -1.192 1.00 0.00 H ATOM 86 HG12 VAL A 6 1.955 -12.567 -0.883 1.00 0.00 H ATOM 87 HG13 VAL A 6 0.535 -12.546 -1.932 1.00 0.00 H ATOM 88 HG21 VAL A 6 1.678 -11.254 1.166 1.00 0.00 H ATOM 89 HG22 VAL A 6 0.051 -10.717 1.595 1.00 0.00 H ATOM 90 HG23 VAL A 6 0.688 -12.231 2.257 1.00 0.00 H ATOM 91 N LYS A 7 -1.531 -10.784 -2.059 1.00 0.00 N ATOM 92 CA LYS A 7 -1.673 -9.595 -2.893 1.00 0.00 C ATOM 93 C LYS A 7 -3.055 -8.979 -2.678 1.00 0.00 C ATOM 94 O LYS A 7 -3.141 -7.782 -2.445 1.00 0.00 O ATOM 95 CB LYS A 7 -1.454 -9.943 -4.378 1.00 0.00 C ATOM 96 CG LYS A 7 -0.980 -8.758 -5.237 1.00 0.00 C ATOM 97 CD LYS A 7 -1.122 -9.075 -6.740 1.00 0.00 C ATOM 98 CE LYS A 7 -0.128 -8.324 -7.644 1.00 0.00 C ATOM 99 NZ LYS A 7 -0.353 -6.862 -7.698 1.00 0.00 N ATOM 100 H LYS A 7 -1.376 -11.676 -2.506 1.00 0.00 H ATOM 101 HA LYS A 7 -0.915 -8.874 -2.587 1.00 0.00 H ATOM 102 HB2 LYS A 7 -0.682 -10.703 -4.437 1.00 0.00 H ATOM 103 HB3 LYS A 7 -2.373 -10.352 -4.796 1.00 0.00 H ATOM 104 HG2 LYS A 7 -1.566 -7.872 -4.999 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.066 -8.561 -4.998 1.00 0.00 H ATOM 106 HD2 LYS A 7 -0.944 -10.140 -6.893 1.00 0.00 H ATOM 107 HD3 LYS A 7 -2.145 -8.864 -7.061 1.00 0.00 H ATOM 108 HE2 LYS A 7 0.884 -8.528 -7.291 1.00 0.00 H ATOM 109 HE3 LYS A 7 -0.216 -8.730 -8.654 1.00 0.00 H ATOM 110 HZ1 LYS A 7 0.332 -6.437 -8.308 1.00 0.00 H ATOM 111 HZ2 LYS A 7 -1.269 -6.654 -8.070 1.00 0.00 H ATOM 112 HZ3 LYS A 7 -0.259 -6.447 -6.783 1.00 0.00 H ATOM 113 N ASP A 8 -4.124 -9.787 -2.672 1.00 0.00 N ATOM 114 CA ASP A 8 -5.495 -9.292 -2.500 1.00 0.00 C ATOM 115 C ASP A 8 -5.698 -8.633 -1.127 1.00 0.00 C ATOM 116 O ASP A 8 -6.276 -7.549 -1.050 1.00 0.00 O ATOM 117 CB ASP A 8 -6.512 -10.417 -2.762 1.00 0.00 C ATOM 118 CG ASP A 8 -7.848 -9.873 -3.315 1.00 0.00 C ATOM 119 OD1 ASP A 8 -7.956 -9.684 -4.553 1.00 0.00 O ATOM 120 OD2 ASP A 8 -8.790 -9.647 -2.520 1.00 0.00 O ATOM 121 H ASP A 8 -3.969 -10.770 -2.582 1.00 0.00 H ATOM 122 HA ASP A 8 -5.656 -8.524 -3.257 1.00 0.00 H ATOM 123 HB2 ASP A 8 -6.097 -11.116 -3.491 1.00 0.00 H ATOM 124 HB3 ASP A 8 -6.683 -10.972 -1.837 1.00 0.00 H ATOM 125 N MET A 9 -5.148 -9.190 -0.040 1.00 0.00 N ATOM 126 CA MET A 9 -5.143 -8.554 1.286 1.00 0.00 C ATOM 127 C MET A 9 -4.325 -7.247 1.357 1.00 0.00 C ATOM 128 O MET A 9 -4.875 -6.196 1.674 1.00 0.00 O ATOM 129 CB MET A 9 -4.605 -9.601 2.277 1.00 0.00 C ATOM 130 CG MET A 9 -4.965 -9.286 3.727 1.00 0.00 C ATOM 131 SD MET A 9 -4.227 -10.453 4.902 1.00 0.00 S ATOM 132 CE MET A 9 -5.206 -10.048 6.369 1.00 0.00 C ATOM 133 H MET A 9 -4.937 -10.134 0.032 1.00 0.00 H ATOM 134 HA MET A 9 -6.176 -8.329 1.553 1.00 0.00 H ATOM 135 HB2 MET A 9 -5.037 -10.575 2.039 1.00 0.00 H ATOM 136 HB3 MET A 9 -3.522 -9.685 2.181 1.00 0.00 H ATOM 137 HG2 MET A 9 -4.632 -8.278 3.976 1.00 0.00 H ATOM 138 HG3 MET A 9 -6.051 -9.328 3.824 1.00 0.00 H ATOM 139 HE1 MET A 9 -5.148 -8.978 6.566 1.00 0.00 H ATOM 140 HE2 MET A 9 -6.247 -10.329 6.200 1.00 0.00 H ATOM 141 HE3 MET A 9 -4.820 -10.598 7.227 1.00 0.00 H ATOM 142 N GLU A 10 -3.030 -7.284 1.017 1.00 0.00 N ATOM 143 CA GLU A 10 -2.146 -6.091 0.867 1.00 0.00 C ATOM 144 C GLU A 10 -2.719 -4.963 -0.008 1.00 0.00 C ATOM 145 O GLU A 10 -2.490 -3.792 0.276 1.00 0.00 O ATOM 146 CB GLU A 10 -0.797 -6.489 0.256 1.00 0.00 C ATOM 147 CG GLU A 10 0.057 -7.400 1.140 1.00 0.00 C ATOM 148 CD GLU A 10 1.357 -6.726 1.543 1.00 0.00 C ATOM 149 OE1 GLU A 10 1.293 -5.782 2.361 1.00 0.00 O ATOM 150 OE2 GLU A 10 2.428 -7.182 1.084 1.00 0.00 O ATOM 151 H GLU A 10 -2.615 -8.160 1.181 1.00 0.00 H ATOM 152 HA GLU A 10 -1.949 -5.671 1.853 1.00 0.00 H ATOM 153 HB2 GLU A 10 -0.987 -6.992 -0.691 1.00 0.00 H ATOM 154 HB3 GLU A 10 -0.250 -5.573 0.053 1.00 0.00 H ATOM 155 HG2 GLU A 10 -0.480 -7.649 2.046 1.00 0.00 H ATOM 156 HG3 GLU A 10 0.280 -8.320 0.601 1.00 0.00 H ATOM 157 N ILE A 11 -3.564 -5.354 -0.962 1.00 0.00 N ATOM 158 CA ILE A 11 -4.375 -4.452 -1.802 1.00 0.00 C ATOM 159 C ILE A 11 -5.542 -3.813 -1.012 1.00 0.00 C ATOM 160 O ILE A 11 -5.763 -2.600 -1.073 1.00 0.00 O ATOM 161 CB ILE A 11 -4.870 -5.146 -3.096 1.00 0.00 C ATOM 162 CG1 ILE A 11 -3.704 -5.344 -4.090 1.00 0.00 C ATOM 163 CG2 ILE A 11 -5.973 -4.312 -3.782 1.00 0.00 C ATOM 164 CD1 ILE A 11 -3.998 -6.412 -5.165 1.00 0.00 C ATOM 165 H ILE A 11 -3.806 -6.189 -0.693 1.00 0.00 H ATOM 166 HA ILE A 11 -3.704 -3.651 -2.122 1.00 0.00 H ATOM 167 HB ILE A 11 -5.286 -6.117 -2.843 1.00 0.00 H ATOM 168 HG12 ILE A 11 -3.480 -4.389 -4.558 1.00 0.00 H ATOM 169 HG13 ILE A 11 -2.798 -5.633 -3.561 1.00 0.00 H ATOM 170 HG21 ILE A 11 -6.257 -4.750 -4.737 1.00 0.00 H ATOM 171 HG22 ILE A 11 -6.872 -4.283 -3.169 1.00 0.00 H ATOM 172 HG23 ILE A 11 -5.623 -3.291 -3.944 1.00 0.00 H ATOM 173 HD11 ILE A 11 -3.181 -6.450 -5.883 1.00 0.00 H ATOM 174 HD12 ILE A 11 -4.103 -7.394 -4.714 1.00 0.00 H ATOM 175 HD13 ILE A 11 -4.922 -6.202 -5.695 1.00 0.00 H ATOM 176 N ALA A 12 -6.280 -4.589 -0.216 1.00 0.00 N ATOM 177 CA ALA A 12 -7.361 -4.071 0.631 1.00 0.00 C ATOM 178 C ALA A 12 -6.834 -3.077 1.691 1.00 0.00 C ATOM 179 O ALA A 12 -7.443 -2.042 1.976 1.00 0.00 O ATOM 180 CB ALA A 12 -8.066 -5.264 1.300 1.00 0.00 C ATOM 181 H ALA A 12 -6.000 -5.507 -0.009 1.00 0.00 H ATOM 182 HA ALA A 12 -8.080 -3.560 -0.011 1.00 0.00 H ATOM 183 HB1 ALA A 12 -7.831 -6.197 0.786 1.00 0.00 H ATOM 184 HB2 ALA A 12 -7.752 -5.360 2.340 1.00 0.00 H ATOM 185 HB3 ALA A 12 -9.144 -5.115 1.266 1.00 0.00 H ATOM 186 N ARG A 13 -5.637 -3.353 2.216 1.00 0.00 N ATOM 187 CA ARG A 13 -4.871 -2.445 3.066 1.00 0.00 C ATOM 188 C ARG A 13 -4.659 -1.069 2.397 1.00 0.00 C ATOM 189 O ARG A 13 -4.949 -0.049 3.013 1.00 0.00 O ATOM 190 CB ARG A 13 -3.558 -3.149 3.472 1.00 0.00 C ATOM 191 CG ARG A 13 -3.655 -3.775 4.875 1.00 0.00 C ATOM 192 CD ARG A 13 -3.438 -2.716 5.962 1.00 0.00 C ATOM 193 NE ARG A 13 -3.886 -3.162 7.293 1.00 0.00 N ATOM 194 CZ ARG A 13 -3.199 -3.117 8.424 1.00 0.00 C ATOM 195 NH1 ARG A 13 -1.951 -2.733 8.486 1.00 0.00 N ATOM 196 NH2 ARG A 13 -3.768 -3.465 9.544 1.00 0.00 N ATOM 197 H ARG A 13 -5.217 -4.241 1.968 1.00 0.00 H ATOM 198 HA ARG A 13 -5.457 -2.259 3.967 1.00 0.00 H ATOM 199 HB2 ARG A 13 -3.322 -3.939 2.759 1.00 0.00 H ATOM 200 HB3 ARG A 13 -2.731 -2.446 3.442 1.00 0.00 H ATOM 201 HG2 ARG A 13 -4.628 -4.252 4.996 1.00 0.00 H ATOM 202 HG3 ARG A 13 -2.882 -4.538 4.981 1.00 0.00 H ATOM 203 HD2 ARG A 13 -2.374 -2.498 5.983 1.00 0.00 H ATOM 204 HD3 ARG A 13 -3.978 -1.803 5.703 1.00 0.00 H ATOM 205 HE ARG A 13 -4.844 -3.463 7.367 1.00 0.00 H ATOM 206 HH11 ARG A 13 -1.482 -2.435 7.649 1.00 0.00 H ATOM 207 HH12 ARG A 13 -1.467 -2.720 9.368 1.00 0.00 H ATOM 208 HH21 ARG A 13 -4.734 -3.751 9.551 1.00 0.00 H ATOM 209 HH22 ARG A 13 -3.250 -3.428 10.406 1.00 0.00 H ATOM 210 N LEU A 14 -4.301 -1.014 1.110 1.00 0.00 N ATOM 211 CA LEU A 14 -4.194 0.245 0.328 1.00 0.00 C ATOM 212 C LEU A 14 -5.482 1.069 0.248 1.00 0.00 C ATOM 213 O LEU A 14 -5.461 2.299 0.236 1.00 0.00 O ATOM 214 CB LEU A 14 -3.852 -0.043 -1.138 1.00 0.00 C ATOM 215 CG LEU A 14 -2.795 -1.101 -1.367 1.00 0.00 C ATOM 216 CD1 LEU A 14 -2.642 -1.295 -2.867 1.00 0.00 C ATOM 217 CD2 LEU A 14 -1.491 -0.812 -0.629 1.00 0.00 C ATOM 218 H LEU A 14 -4.091 -1.888 0.645 1.00 0.00 H ATOM 219 HA LEU A 14 -3.414 0.865 0.764 1.00 0.00 H ATOM 220 HB2 LEU A 14 -4.757 -0.369 -1.653 1.00 0.00 H ATOM 221 HB3 LEU A 14 -3.555 0.877 -1.619 1.00 0.00 H ATOM 222 HG LEU A 14 -3.203 -2.014 -0.988 1.00 0.00 H ATOM 223 HD11 LEU A 14 -2.159 -0.422 -3.299 1.00 0.00 H ATOM 224 HD12 LEU A 14 -2.062 -2.196 -3.038 1.00 0.00 H ATOM 225 HD13 LEU A 14 -3.618 -1.439 -3.328 1.00 0.00 H ATOM 226 HD21 LEU A 14 -0.806 -1.648 -0.761 1.00 0.00 H ATOM 227 HD22 LEU A 14 -1.051 0.114 -0.994 1.00 0.00 H ATOM 228 HD23 LEU A 14 -1.676 -0.725 0.439 1.00 0.00 H ATOM 229 N MET A 15 -6.605 0.359 0.176 1.00 0.00 N ATOM 230 CA MET A 15 -7.929 0.987 0.240 1.00 0.00 C ATOM 231 C MET A 15 -8.184 1.734 1.566 1.00 0.00 C ATOM 232 O MET A 15 -8.786 2.809 1.549 1.00 0.00 O ATOM 233 CB MET A 15 -9.023 -0.067 0.001 1.00 0.00 C ATOM 234 CG MET A 15 -9.844 0.273 -1.240 1.00 0.00 C ATOM 235 SD MET A 15 -11.205 -0.887 -1.535 1.00 0.00 S ATOM 236 CE MET A 15 -11.930 -0.133 -3.013 1.00 0.00 C ATOM 237 H MET A 15 -6.530 -0.548 0.450 1.00 0.00 H ATOM 238 HA MET A 15 -7.972 1.726 -0.562 1.00 0.00 H ATOM 239 HB2 MET A 15 -8.581 -1.052 -0.148 1.00 0.00 H ATOM 240 HB3 MET A 15 -9.688 -0.115 0.866 1.00 0.00 H ATOM 241 HG2 MET A 15 -10.255 1.278 -1.125 1.00 0.00 H ATOM 242 HG3 MET A 15 -9.181 0.267 -2.106 1.00 0.00 H ATOM 243 HE1 MET A 15 -11.354 0.744 -3.312 1.00 0.00 H ATOM 244 HE2 MET A 15 -11.928 -0.860 -3.826 1.00 0.00 H ATOM 245 HE3 MET A 15 -12.956 0.167 -2.801 1.00 0.00 H ATOM 246 N SER A 16 -7.680 1.233 2.702 1.00 0.00 N ATOM 247 CA SER A 16 -7.733 1.952 3.991 1.00 0.00 C ATOM 248 C SER A 16 -7.025 3.328 3.921 1.00 0.00 C ATOM 249 O SER A 16 -7.555 4.341 4.382 1.00 0.00 O ATOM 250 CB SER A 16 -7.133 1.079 5.116 1.00 0.00 C ATOM 251 OG SER A 16 -8.096 0.766 6.110 1.00 0.00 O ATOM 252 H SER A 16 -7.191 0.346 2.668 1.00 0.00 H ATOM 253 HA SER A 16 -8.784 2.130 4.223 1.00 0.00 H ATOM 254 HB2 SER A 16 -6.765 0.140 4.701 1.00 0.00 H ATOM 255 HB3 SER A 16 -6.293 1.590 5.588 1.00 0.00 H ATOM 256 HG SER A 16 -8.200 1.531 6.703 1.00 0.00 H ATOM 257 N LEU A 17 -5.845 3.370 3.287 1.00 0.00 N ATOM 258 CA LEU A 17 -5.023 4.584 3.103 1.00 0.00 C ATOM 259 C LEU A 17 -5.542 5.532 1.988 1.00 0.00 C ATOM 260 O LEU A 17 -5.007 6.626 1.795 1.00 0.00 O ATOM 261 CB LEU A 17 -3.547 4.191 2.860 1.00 0.00 C ATOM 262 CG LEU A 17 -2.875 3.522 4.074 1.00 0.00 C ATOM 263 CD1 LEU A 17 -3.307 2.103 4.339 1.00 0.00 C ATOM 264 CD2 LEU A 17 -1.355 3.484 4.013 1.00 0.00 C ATOM 265 H LEU A 17 -5.395 2.476 3.182 1.00 0.00 H ATOM 266 HA LEU A 17 -5.058 5.154 4.033 1.00 0.00 H ATOM 267 HB2 LEU A 17 -3.460 3.553 1.981 1.00 0.00 H ATOM 268 HB3 LEU A 17 -2.997 5.109 2.654 1.00 0.00 H ATOM 269 HG LEU A 17 -3.116 4.078 4.963 1.00 0.00 H ATOM 270 HD11 LEU A 17 -4.335 2.029 4.659 1.00 0.00 H ATOM 271 HD12 LEU A 17 -3.116 1.505 3.451 1.00 0.00 H ATOM 272 HD13 LEU A 17 -2.726 1.756 5.177 1.00 0.00 H ATOM 273 HD21 LEU A 17 -0.968 2.480 3.847 1.00 0.00 H ATOM 274 HD22 LEU A 17 -0.991 4.135 3.222 1.00 0.00 H ATOM 275 HD23 LEU A 17 -0.996 3.804 4.983 1.00 0.00 H ATOM 276 N GLY A 18 -6.598 5.115 1.284 1.00 0.00 N ATOM 277 CA GLY A 18 -7.227 5.850 0.183 1.00 0.00 C ATOM 278 C GLY A 18 -6.339 5.885 -1.066 1.00 0.00 C ATOM 279 O GLY A 18 -5.581 6.832 -1.284 1.00 0.00 O ATOM 280 H GLY A 18 -6.959 4.261 1.587 1.00 0.00 H ATOM 281 HA2 GLY A 18 -8.175 5.374 -0.067 1.00 0.00 H ATOM 282 HA3 GLY A 18 -7.433 6.874 0.496 1.00 0.00 H ATOM 283 N LEU A 19 -6.442 4.840 -1.884 1.00 0.00 N ATOM 284 CA LEU A 19 -5.758 4.682 -3.174 1.00 0.00 C ATOM 285 C LEU A 19 -6.768 4.140 -4.227 1.00 0.00 C ATOM 286 O LEU A 19 -7.875 3.724 -3.861 1.00 0.00 O ATOM 287 CB LEU A 19 -4.533 3.758 -2.971 1.00 0.00 C ATOM 288 CG LEU A 19 -3.391 4.371 -2.134 1.00 0.00 C ATOM 289 CD1 LEU A 19 -2.369 3.321 -1.701 1.00 0.00 C ATOM 290 CD2 LEU A 19 -2.617 5.432 -2.923 1.00 0.00 C ATOM 291 H LEU A 19 -7.232 4.228 -1.759 1.00 0.00 H ATOM 292 HA LEU A 19 -5.418 5.653 -3.531 1.00 0.00 H ATOM 293 HB2 LEU A 19 -4.868 2.832 -2.501 1.00 0.00 H ATOM 294 HB3 LEU A 19 -4.120 3.519 -3.943 1.00 0.00 H ATOM 295 HG LEU A 19 -3.805 4.817 -1.232 1.00 0.00 H ATOM 296 HD11 LEU A 19 -2.776 2.750 -0.870 1.00 0.00 H ATOM 297 HD12 LEU A 19 -2.123 2.657 -2.530 1.00 0.00 H ATOM 298 HD13 LEU A 19 -1.460 3.806 -1.352 1.00 0.00 H ATOM 299 HD21 LEU A 19 -2.164 6.132 -2.221 1.00 0.00 H ATOM 300 HD22 LEU A 19 -1.832 4.966 -3.521 1.00 0.00 H ATOM 301 HD23 LEU A 19 -3.278 5.983 -3.586 1.00 0.00 H ATOM 302 N SER A 20 -6.431 4.171 -5.521 1.00 0.00 N ATOM 303 CA SER A 20 -7.257 3.674 -6.647 1.00 0.00 C ATOM 304 C SER A 20 -7.505 2.142 -6.619 1.00 0.00 C ATOM 305 O SER A 20 -7.289 1.479 -5.605 1.00 0.00 O ATOM 306 CB SER A 20 -6.485 4.025 -7.943 1.00 0.00 C ATOM 307 OG SER A 20 -6.002 5.363 -7.949 1.00 0.00 O ATOM 308 H SER A 20 -5.577 4.616 -5.814 1.00 0.00 H ATOM 309 HA SER A 20 -8.211 4.198 -6.659 1.00 0.00 H ATOM 310 HB2 SER A 20 -5.629 3.355 -8.031 1.00 0.00 H ATOM 311 HB3 SER A 20 -7.131 3.872 -8.809 1.00 0.00 H ATOM 312 HG SER A 20 -5.471 5.503 -8.752 1.00 0.00 H ATOM 313 N ILE A 21 -7.961 1.541 -7.728 1.00 0.00 N ATOM 314 CA ILE A 21 -7.933 0.065 -7.886 1.00 0.00 C ATOM 315 C ILE A 21 -6.623 -0.520 -8.460 1.00 0.00 C ATOM 316 O ILE A 21 -5.620 -0.528 -7.758 1.00 0.00 O ATOM 317 CB ILE A 21 -9.220 -0.292 -8.682 1.00 0.00 C ATOM 318 CG1 ILE A 21 -9.503 -1.804 -8.769 1.00 0.00 C ATOM 319 CG2 ILE A 21 -9.273 0.422 -10.061 1.00 0.00 C ATOM 320 CD1 ILE A 21 -10.919 -2.111 -9.281 1.00 0.00 C ATOM 321 H ILE A 21 -8.796 1.585 -7.930 1.00 0.00 H ATOM 322 HA ILE A 21 -8.050 -0.400 -6.906 1.00 0.00 H ATOM 323 HB ILE A 21 -10.046 0.120 -8.096 1.00 0.00 H ATOM 324 HG12 ILE A 21 -8.789 -2.286 -9.435 1.00 0.00 H ATOM 325 HG13 ILE A 21 -9.392 -2.250 -7.779 1.00 0.00 H ATOM 326 HG21 ILE A 21 -10.157 1.059 -10.109 1.00 0.00 H ATOM 327 HG22 ILE A 21 -8.400 1.054 -10.233 1.00 0.00 H ATOM 328 HG23 ILE A 21 -9.327 -0.303 -10.874 1.00 0.00 H ATOM 329 HD11 ILE A 21 -11.258 -1.352 -9.986 1.00 0.00 H ATOM 330 HD12 ILE A 21 -10.919 -3.076 -9.785 1.00 0.00 H ATOM 331 HD13 ILE A 21 -11.613 -2.142 -8.441 1.00 0.00 H ATOM 332 N GLU A 22 -6.594 -1.002 -9.710 1.00 0.00 N ATOM 333 CA GLU A 22 -5.439 -1.627 -10.405 1.00 0.00 C ATOM 334 C GLU A 22 -4.145 -0.820 -10.250 1.00 0.00 C ATOM 335 O GLU A 22 -3.107 -1.348 -9.869 1.00 0.00 O ATOM 336 CB GLU A 22 -5.816 -1.851 -11.889 1.00 0.00 C ATOM 337 CG GLU A 22 -6.201 -0.571 -12.656 1.00 0.00 C ATOM 338 CD GLU A 22 -7.198 -0.850 -13.773 1.00 0.00 C ATOM 339 OE1 GLU A 22 -8.375 -1.136 -13.459 1.00 0.00 O ATOM 340 OE2 GLU A 22 -6.817 -0.733 -14.959 1.00 0.00 O ATOM 341 H GLU A 22 -7.431 -0.861 -10.264 1.00 0.00 H ATOM 342 HA GLU A 22 -5.263 -2.613 -9.977 1.00 0.00 H ATOM 343 HB2 GLU A 22 -4.990 -2.340 -12.404 1.00 0.00 H ATOM 344 HB3 GLU A 22 -6.662 -2.538 -11.898 1.00 0.00 H ATOM 345 HG2 GLU A 22 -6.661 0.161 -11.993 1.00 0.00 H ATOM 346 HG3 GLU A 22 -5.299 -0.121 -13.072 1.00 0.00 H ATOM 347 N GLU A 23 -4.304 0.478 -10.492 1.00 0.00 N ATOM 348 CA GLU A 23 -3.243 1.485 -10.353 1.00 0.00 C ATOM 349 C GLU A 23 -2.738 1.548 -8.909 1.00 0.00 C ATOM 350 O GLU A 23 -1.534 1.506 -8.710 1.00 0.00 O ATOM 351 CB GLU A 23 -3.619 2.867 -10.867 1.00 0.00 C ATOM 352 CG GLU A 23 -2.380 3.749 -11.040 1.00 0.00 C ATOM 353 CD GLU A 23 -1.441 3.246 -12.138 1.00 0.00 C ATOM 354 OE1 GLU A 23 -1.726 3.508 -13.328 1.00 0.00 O ATOM 355 OE2 GLU A 23 -0.402 2.631 -11.812 1.00 0.00 O ATOM 356 H GLU A 23 -5.071 0.465 -10.920 1.00 0.00 H ATOM 357 HA GLU A 23 -2.407 1.125 -10.953 1.00 0.00 H ATOM 358 HB2 GLU A 23 -4.135 2.755 -11.815 1.00 0.00 H ATOM 359 HB3 GLU A 23 -4.299 3.337 -10.157 1.00 0.00 H ATOM 360 HG2 GLU A 23 -2.711 4.753 -11.293 1.00 0.00 H ATOM 361 HG3 GLU A 23 -1.844 3.801 -10.095 1.00 0.00 H ATOM 362 N ALA A 24 -3.626 1.535 -7.905 1.00 0.00 N ATOM 363 CA ALA A 24 -3.177 1.341 -6.514 1.00 0.00 C ATOM 364 C ALA A 24 -2.398 0.037 -6.338 1.00 0.00 C ATOM 365 O ALA A 24 -1.345 0.065 -5.719 1.00 0.00 O ATOM 366 CB ALA A 24 -4.312 1.323 -5.493 1.00 0.00 C ATOM 367 H ALA A 24 -4.515 1.348 -8.152 1.00 0.00 H ATOM 368 HA ALA A 24 -2.518 2.173 -6.255 1.00 0.00 H ATOM 369 HB1 ALA A 24 -4.957 0.458 -5.625 1.00 0.00 H ATOM 370 HB2 ALA A 24 -3.911 1.260 -4.478 1.00 0.00 H ATOM 371 HB3 ALA A 24 -4.876 2.234 -5.594 1.00 0.00 H ATOM 372 N THR A 25 -2.881 -1.095 -6.860 1.00 0.00 N ATOM 373 CA THR A 25 -2.258 -2.409 -6.629 1.00 0.00 C ATOM 374 C THR A 25 -0.829 -2.486 -7.191 1.00 0.00 C ATOM 375 O THR A 25 0.129 -2.797 -6.484 1.00 0.00 O ATOM 376 CB THR A 25 -3.113 -3.581 -7.171 1.00 0.00 C ATOM 377 OG1 THR A 25 -2.942 -3.868 -8.539 1.00 0.00 O ATOM 378 CG2 THR A 25 -4.620 -3.419 -6.943 1.00 0.00 C ATOM 379 H THR A 25 -3.768 -1.099 -7.312 1.00 0.00 H ATOM 380 HA THR A 25 -2.205 -2.535 -5.548 1.00 0.00 H ATOM 381 HB THR A 25 -2.779 -4.465 -6.641 1.00 0.00 H ATOM 382 HG1 THR A 25 -3.257 -3.101 -9.048 1.00 0.00 H ATOM 383 HG21 THR A 25 -4.814 -2.844 -6.040 1.00 0.00 H ATOM 384 HG22 THR A 25 -5.079 -2.920 -7.790 1.00 0.00 H ATOM 385 HG23 THR A 25 -5.089 -4.394 -6.861 1.00 0.00 H ATOM 386 N GLU A 26 -0.646 -2.115 -8.457 1.00 0.00 N ATOM 387 CA GLU A 26 0.665 -2.045 -9.116 1.00 0.00 C ATOM 388 C GLU A 26 1.584 -1.034 -8.429 1.00 0.00 C ATOM 389 O GLU A 26 2.746 -1.328 -8.183 1.00 0.00 O ATOM 390 CB GLU A 26 0.475 -1.666 -10.589 1.00 0.00 C ATOM 391 CG GLU A 26 1.558 -2.295 -11.455 1.00 0.00 C ATOM 392 CD GLU A 26 1.593 -1.610 -12.813 1.00 0.00 C ATOM 393 OE1 GLU A 26 0.695 -1.877 -13.643 1.00 0.00 O ATOM 394 OE2 GLU A 26 2.531 -0.816 -13.050 1.00 0.00 O ATOM 395 H GLU A 26 -1.470 -2.048 -9.030 1.00 0.00 H ATOM 396 HA GLU A 26 1.130 -3.029 -9.056 1.00 0.00 H ATOM 397 HB2 GLU A 26 -0.493 -2.031 -10.938 1.00 0.00 H ATOM 398 HB3 GLU A 26 0.488 -0.581 -10.689 1.00 0.00 H ATOM 399 HG2 GLU A 26 2.528 -2.197 -10.966 1.00 0.00 H ATOM 400 HG3 GLU A 26 1.338 -3.357 -11.582 1.00 0.00 H ATOM 401 N PHE A 27 1.005 0.102 -8.045 1.00 0.00 N ATOM 402 CA PHE A 27 1.698 1.157 -7.291 1.00 0.00 C ATOM 403 C PHE A 27 2.222 0.664 -5.931 1.00 0.00 C ATOM 404 O PHE A 27 3.351 0.959 -5.570 1.00 0.00 O ATOM 405 CB PHE A 27 0.855 2.421 -7.106 1.00 0.00 C ATOM 406 CG PHE A 27 1.667 3.619 -6.662 1.00 0.00 C ATOM 407 CD1 PHE A 27 2.389 4.331 -7.639 1.00 0.00 C ATOM 408 CD2 PHE A 27 1.718 4.031 -5.312 1.00 0.00 C ATOM 409 CE1 PHE A 27 3.137 5.464 -7.285 1.00 0.00 C ATOM 410 CE2 PHE A 27 2.410 5.206 -4.977 1.00 0.00 C ATOM 411 CZ PHE A 27 3.127 5.919 -5.955 1.00 0.00 C ATOM 412 H PHE A 27 0.151 0.071 -8.233 1.00 0.00 H ATOM 413 HA PHE A 27 2.564 1.440 -7.891 1.00 0.00 H ATOM 414 HB2 PHE A 27 0.431 2.694 -8.069 1.00 0.00 H ATOM 415 HB3 PHE A 27 0.044 2.239 -6.403 1.00 0.00 H ATOM 416 HD1 PHE A 27 2.383 3.996 -8.668 1.00 0.00 H ATOM 417 HD2 PHE A 27 1.259 3.454 -4.515 1.00 0.00 H ATOM 418 HE1 PHE A 27 3.721 5.976 -8.036 1.00 0.00 H ATOM 419 HE2 PHE A 27 2.425 5.533 -3.950 1.00 0.00 H ATOM 420 HZ PHE A 27 3.694 6.797 -5.679 1.00 0.00 H ATOM 421 N TYR A 28 1.433 -0.135 -5.213 1.00 0.00 N ATOM 422 CA TYR A 28 1.751 -0.771 -3.928 1.00 0.00 C ATOM 423 C TYR A 28 2.954 -1.712 -4.010 1.00 0.00 C ATOM 424 O TYR A 28 3.864 -1.664 -3.176 1.00 0.00 O ATOM 425 CB TYR A 28 0.486 -1.535 -3.466 1.00 0.00 C ATOM 426 CG TYR A 28 0.599 -3.000 -3.059 1.00 0.00 C ATOM 427 CD1 TYR A 28 1.374 -3.330 -1.950 1.00 0.00 C ATOM 428 CD2 TYR A 28 -0.073 -4.030 -3.744 1.00 0.00 C ATOM 429 CE1 TYR A 28 1.581 -4.671 -1.578 1.00 0.00 C ATOM 430 CE2 TYR A 28 0.172 -5.375 -3.421 1.00 0.00 C ATOM 431 CZ TYR A 28 1.040 -5.697 -2.366 1.00 0.00 C ATOM 432 OH TYR A 28 1.324 -6.999 -2.089 1.00 0.00 O ATOM 433 H TYR A 28 0.524 -0.335 -5.600 1.00 0.00 H ATOM 434 HA TYR A 28 1.992 0.003 -3.196 1.00 0.00 H ATOM 435 HB2 TYR A 28 0.080 -0.980 -2.634 1.00 0.00 H ATOM 436 HB3 TYR A 28 -0.259 -1.501 -4.250 1.00 0.00 H ATOM 437 HD1 TYR A 28 1.804 -2.514 -1.412 1.00 0.00 H ATOM 438 HD2 TYR A 28 -0.769 -3.802 -4.528 1.00 0.00 H ATOM 439 HE1 TYR A 28 2.122 -4.919 -0.676 1.00 0.00 H ATOM 440 HE2 TYR A 28 -0.315 -6.158 -3.976 1.00 0.00 H ATOM 441 HH TYR A 28 0.980 -7.608 -2.755 1.00 0.00 H ATOM 442 N GLU A 29 2.929 -2.581 -5.020 1.00 0.00 N ATOM 443 CA GLU A 29 3.911 -3.649 -5.226 1.00 0.00 C ATOM 444 C GLU A 29 5.230 -3.081 -5.755 1.00 0.00 C ATOM 445 O GLU A 29 6.295 -3.413 -5.237 1.00 0.00 O ATOM 446 CB GLU A 29 3.297 -4.694 -6.170 1.00 0.00 C ATOM 447 CG GLU A 29 3.413 -6.132 -5.670 1.00 0.00 C ATOM 448 CD GLU A 29 4.625 -6.829 -6.268 1.00 0.00 C ATOM 449 OE1 GLU A 29 4.584 -7.145 -7.478 1.00 0.00 O ATOM 450 OE2 GLU A 29 5.596 -7.091 -5.525 1.00 0.00 O ATOM 451 H GLU A 29 2.157 -2.499 -5.679 1.00 0.00 H ATOM 452 HA GLU A 29 4.110 -4.111 -4.258 1.00 0.00 H ATOM 453 HB2 GLU A 29 2.226 -4.498 -6.252 1.00 0.00 H ATOM 454 HB3 GLU A 29 3.707 -4.587 -7.173 1.00 0.00 H ATOM 455 HG2 GLU A 29 3.447 -6.159 -4.580 1.00 0.00 H ATOM 456 HG3 GLU A 29 2.514 -6.663 -5.978 1.00 0.00 H ATOM 457 N ASN A 30 5.146 -2.155 -6.719 1.00 0.00 N ATOM 458 CA ASN A 30 6.284 -1.358 -7.185 1.00 0.00 C ATOM 459 C ASN A 30 6.916 -0.618 -5.998 1.00 0.00 C ATOM 460 O ASN A 30 8.091 -0.833 -5.685 1.00 0.00 O ATOM 461 CB ASN A 30 5.885 -0.371 -8.301 1.00 0.00 C ATOM 462 CG ASN A 30 6.326 -0.878 -9.663 1.00 0.00 C ATOM 463 OD1 ASN A 30 5.859 -1.893 -10.164 1.00 0.00 O ATOM 464 ND2 ASN A 30 7.273 -0.198 -10.282 1.00 0.00 N ATOM 465 H ASN A 30 4.294 -2.139 -7.195 1.00 0.00 H ATOM 466 HA ASN A 30 7.038 -2.042 -7.575 1.00 0.00 H ATOM 467 HB2 ASN A 30 4.821 -0.160 -8.307 1.00 0.00 H ATOM 468 HB3 ASN A 30 6.370 0.589 -8.123 1.00 0.00 H ATOM 469 HD21 ASN A 30 7.660 0.632 -9.860 1.00 0.00 H ATOM 470 HD22 ASN A 30 7.611 -0.534 -11.170 1.00 0.00 H ATOM 471 N ASP A 31 6.122 0.226 -5.330 1.00 0.00 N ATOM 472 CA ASP A 31 6.592 0.981 -4.163 1.00 0.00 C ATOM 473 C ASP A 31 7.279 0.159 -3.085 1.00 0.00 C ATOM 474 O ASP A 31 8.261 0.685 -2.564 1.00 0.00 O ATOM 475 CB ASP A 31 5.473 1.817 -3.513 1.00 0.00 C ATOM 476 CG ASP A 31 5.235 3.184 -4.190 1.00 0.00 C ATOM 477 OD1 ASP A 31 5.444 3.329 -5.420 1.00 0.00 O ATOM 478 OD2 ASP A 31 4.909 4.137 -3.446 1.00 0.00 O ATOM 479 H ASP A 31 5.461 0.716 -5.888 1.00 0.00 H ATOM 480 HA ASP A 31 7.338 1.692 -4.523 1.00 0.00 H ATOM 481 HB2 ASP A 31 4.551 1.240 -3.439 1.00 0.00 H ATOM 482 HB3 ASP A 31 5.778 2.018 -2.485 1.00 0.00 H ATOM 483 N VAL A 32 6.813 -1.068 -2.769 1.00 0.00 N ATOM 484 CA VAL A 32 7.303 -1.937 -1.660 1.00 0.00 C ATOM 485 C VAL A 32 6.360 -3.100 -1.223 1.00 0.00 C ATOM 486 O VAL A 32 6.400 -4.188 -1.801 1.00 0.00 O ATOM 487 CB VAL A 32 7.769 -1.136 -0.416 1.00 0.00 C ATOM 488 CG1 VAL A 32 6.643 -0.186 0.072 1.00 0.00 C ATOM 489 CG2 VAL A 32 8.364 -2.040 0.671 1.00 0.00 C ATOM 490 H VAL A 32 6.437 -1.382 -3.205 1.00 0.00 H ATOM 491 HA VAL A 32 8.199 -2.420 -2.051 1.00 0.00 H ATOM 492 HB VAL A 32 8.628 -0.531 -0.685 1.00 0.00 H ATOM 493 HG11 VAL A 32 6.291 -0.424 1.079 1.00 0.00 H ATOM 494 HG12 VAL A 32 6.993 0.843 0.009 1.00 0.00 H ATOM 495 HG13 VAL A 32 5.763 -0.240 -0.579 1.00 0.00 H ATOM 496 HG21 VAL A 32 8.818 -2.920 0.215 1.00 0.00 H ATOM 497 HG22 VAL A 32 9.156 -1.504 1.185 1.00 0.00 H ATOM 498 HG23 VAL A 32 7.613 -2.350 1.392 1.00 0.00 H ATOM 499 N THR A 33 5.550 -2.868 -0.179 1.00 0.00 N ATOM 500 CA THR A 33 4.739 -3.802 0.620 1.00 0.00 C ATOM 501 C THR A 33 3.645 -2.943 1.293 1.00 0.00 C ATOM 502 O THR A 33 2.678 -2.598 0.634 1.00 0.00 O ATOM 503 CB THR A 33 5.621 -4.492 1.695 1.00 0.00 C ATOM 504 OG1 THR A 33 6.694 -5.212 1.126 1.00 0.00 O ATOM 505 CG2 THR A 33 4.859 -5.436 2.631 1.00 0.00 C ATOM 506 H THR A 33 5.474 -1.913 0.103 1.00 0.00 H ATOM 507 HA THR A 33 4.281 -4.550 -0.022 1.00 0.00 H ATOM 508 HB THR A 33 6.063 -3.714 2.315 1.00 0.00 H ATOM 509 HG1 THR A 33 7.224 -5.564 1.859 1.00 0.00 H ATOM 510 HG21 THR A 33 5.213 -6.462 2.536 1.00 0.00 H ATOM 511 HG22 THR A 33 4.986 -5.106 3.661 1.00 0.00 H ATOM 512 HG23 THR A 33 3.802 -5.414 2.397 1.00 0.00 H ATOM 513 N TYR A 34 3.800 -2.459 2.536 1.00 0.00 N ATOM 514 CA TYR A 34 2.825 -1.495 3.078 1.00 0.00 C ATOM 515 C TYR A 34 3.441 -0.324 3.862 1.00 0.00 C ATOM 516 O TYR A 34 3.346 0.817 3.413 1.00 0.00 O ATOM 517 CB TYR A 34 1.782 -2.293 3.863 1.00 0.00 C ATOM 518 CG TYR A 34 0.789 -1.462 4.638 1.00 0.00 C ATOM 519 CD1 TYR A 34 1.115 -1.068 5.943 1.00 0.00 C ATOM 520 CD2 TYR A 34 -0.463 -1.134 4.099 1.00 0.00 C ATOM 521 CE1 TYR A 34 0.189 -0.383 6.741 1.00 0.00 C ATOM 522 CE2 TYR A 34 -1.404 -0.475 4.910 1.00 0.00 C ATOM 523 CZ TYR A 34 -1.087 -0.116 6.234 1.00 0.00 C ATOM 524 OH TYR A 34 -2.030 0.424 7.055 1.00 0.00 O ATOM 525 H TYR A 34 4.172 -3.084 3.172 1.00 0.00 H ATOM 526 HA TYR A 34 2.273 -1.024 2.272 1.00 0.00 H ATOM 527 HB2 TYR A 34 1.232 -2.923 3.163 1.00 0.00 H ATOM 528 HB3 TYR A 34 2.292 -2.956 4.563 1.00 0.00 H ATOM 529 HD1 TYR A 34 2.085 -1.315 6.325 1.00 0.00 H ATOM 530 HD2 TYR A 34 -0.717 -1.428 3.089 1.00 0.00 H ATOM 531 HE1 TYR A 34 0.447 -0.098 7.751 1.00 0.00 H ATOM 532 HE2 TYR A 34 -2.394 -0.292 4.529 1.00 0.00 H ATOM 533 HH TYR A 34 -1.657 0.780 7.874 1.00 0.00 H ATOM 534 N GLU A 35 4.110 -0.563 4.997 1.00 0.00 N ATOM 535 CA GLU A 35 4.549 0.533 5.901 1.00 0.00 C ATOM 536 C GLU A 35 5.564 1.453 5.226 1.00 0.00 C ATOM 537 O GLU A 35 5.443 2.670 5.269 1.00 0.00 O ATOM 538 CB GLU A 35 5.132 -0.011 7.214 1.00 0.00 C ATOM 539 CG GLU A 35 4.099 -0.825 7.991 1.00 0.00 C ATOM 540 CD GLU A 35 4.618 -1.188 9.373 1.00 0.00 C ATOM 541 OE1 GLU A 35 5.307 -2.224 9.495 1.00 0.00 O ATOM 542 OE2 GLU A 35 4.311 -0.450 10.338 1.00 0.00 O ATOM 543 H GLU A 35 4.176 -1.506 5.330 1.00 0.00 H ATOM 544 HA GLU A 35 3.681 1.144 6.151 1.00 0.00 H ATOM 545 HB2 GLU A 35 5.992 -0.641 6.990 1.00 0.00 H ATOM 546 HB3 GLU A 35 5.456 0.831 7.825 1.00 0.00 H ATOM 547 HG2 GLU A 35 3.180 -0.244 8.090 1.00 0.00 H ATOM 548 HG3 GLU A 35 3.881 -1.747 7.453 1.00 0.00 H ATOM 549 N ARG A 36 6.509 0.841 4.522 1.00 0.00 N ATOM 550 CA ARG A 36 7.469 1.522 3.646 1.00 0.00 C ATOM 551 C ARG A 36 6.827 2.508 2.638 1.00 0.00 C ATOM 552 O ARG A 36 7.262 3.656 2.567 1.00 0.00 O ATOM 553 CB ARG A 36 8.290 0.447 2.916 1.00 0.00 C ATOM 554 CG ARG A 36 9.708 0.270 3.463 1.00 0.00 C ATOM 555 CD ARG A 36 10.622 1.409 2.985 1.00 0.00 C ATOM 556 NE ARG A 36 11.826 0.889 2.313 1.00 0.00 N ATOM 557 CZ ARG A 36 12.940 1.557 2.068 1.00 0.00 C ATOM 558 NH1 ARG A 36 13.088 2.809 2.412 1.00 0.00 N ATOM 559 NH2 ARG A 36 13.938 0.972 1.466 1.00 0.00 N ATOM 560 H ARG A 36 6.676 -0.053 4.822 1.00 0.00 H ATOM 561 HA ARG A 36 8.139 2.107 4.277 1.00 0.00 H ATOM 562 HB2 ARG A 36 7.772 -0.511 2.978 1.00 0.00 H ATOM 563 HB3 ARG A 36 8.377 0.708 1.863 1.00 0.00 H ATOM 564 HG2 ARG A 36 9.687 0.235 4.552 1.00 0.00 H ATOM 565 HG3 ARG A 36 10.094 -0.687 3.108 1.00 0.00 H ATOM 566 HD2 ARG A 36 10.087 2.051 2.282 1.00 0.00 H ATOM 567 HD3 ARG A 36 10.900 2.011 3.852 1.00 0.00 H ATOM 568 HE ARG A 36 11.799 -0.067 1.991 1.00 0.00 H ATOM 569 HH11 ARG A 36 12.331 3.285 2.871 1.00 0.00 H ATOM 570 HH12 ARG A 36 13.950 3.288 2.224 1.00 0.00 H ATOM 571 HH21 ARG A 36 13.862 0.009 1.182 1.00 0.00 H ATOM 572 HH22 ARG A 36 14.788 1.481 1.289 1.00 0.00 H ATOM 573 N TYR A 37 5.779 2.094 1.907 1.00 0.00 N ATOM 574 CA TYR A 37 5.113 3.008 0.972 1.00 0.00 C ATOM 575 C TYR A 37 4.361 4.084 1.732 1.00 0.00 C ATOM 576 O TYR A 37 4.379 5.230 1.314 1.00 0.00 O ATOM 577 CB TYR A 37 4.193 2.370 -0.078 1.00 0.00 C ATOM 578 CG TYR A 37 2.714 2.292 0.232 1.00 0.00 C ATOM 579 CD1 TYR A 37 1.890 3.437 0.168 1.00 0.00 C ATOM 580 CD2 TYR A 37 2.170 1.064 0.620 1.00 0.00 C ATOM 581 CE1 TYR A 37 0.542 3.358 0.556 1.00 0.00 C ATOM 582 CE2 TYR A 37 0.836 0.995 1.042 1.00 0.00 C ATOM 583 CZ TYR A 37 0.017 2.132 0.990 1.00 0.00 C ATOM 584 OH TYR A 37 -1.285 2.043 1.355 1.00 0.00 O ATOM 585 H TYR A 37 5.397 1.303 2.238 1.00 0.00 H ATOM 586 HA TYR A 37 5.902 3.508 0.408 1.00 0.00 H ATOM 587 HB2 TYR A 37 4.297 2.986 -0.955 1.00 0.00 H ATOM 588 HB3 TYR A 37 4.546 1.391 -0.358 1.00 0.00 H ATOM 589 HD1 TYR A 37 2.296 4.385 -0.139 1.00 0.00 H ATOM 590 HD2 TYR A 37 2.791 0.182 0.629 1.00 0.00 H ATOM 591 HE1 TYR A 37 -0.084 4.237 0.542 1.00 0.00 H ATOM 592 HE2 TYR A 37 0.452 0.066 1.417 1.00 0.00 H ATOM 593 HH TYR A 37 -1.455 1.264 1.894 1.00 0.00 H ATOM 594 N LEU A 38 3.722 3.733 2.846 1.00 0.00 N ATOM 595 CA LEU A 38 2.962 4.674 3.646 1.00 0.00 C ATOM 596 C LEU A 38 3.856 5.813 4.156 1.00 0.00 C ATOM 597 O LEU A 38 3.516 6.969 3.940 1.00 0.00 O ATOM 598 CB LEU A 38 2.243 3.875 4.744 1.00 0.00 C ATOM 599 CG LEU A 38 1.490 4.687 5.807 1.00 0.00 C ATOM 600 CD1 LEU A 38 2.418 5.230 6.893 1.00 0.00 C ATOM 601 CD2 LEU A 38 0.679 5.840 5.210 1.00 0.00 C ATOM 602 H LEU A 38 3.777 2.800 3.178 1.00 0.00 H ATOM 603 HA LEU A 38 2.202 5.117 2.999 1.00 0.00 H ATOM 604 HB2 LEU A 38 1.522 3.224 4.247 1.00 0.00 H ATOM 605 HB3 LEU A 38 2.951 3.220 5.248 1.00 0.00 H ATOM 606 HG LEU A 38 0.804 3.999 6.298 1.00 0.00 H ATOM 607 HD11 LEU A 38 1.838 5.412 7.794 1.00 0.00 H ATOM 608 HD12 LEU A 38 3.191 4.498 7.128 1.00 0.00 H ATOM 609 HD13 LEU A 38 2.897 6.154 6.577 1.00 0.00 H ATOM 610 HD21 LEU A 38 -0.121 6.130 5.888 1.00 0.00 H ATOM 611 HD22 LEU A 38 1.316 6.686 5.005 1.00 0.00 H ATOM 612 HD23 LEU A 38 0.249 5.557 4.256 1.00 0.00 H ATOM 613 N GLU A 39 5.009 5.533 4.771 1.00 0.00 N ATOM 614 CA GLU A 39 5.973 6.570 5.206 1.00 0.00 C ATOM 615 C GLU A 39 6.434 7.464 4.048 1.00 0.00 C ATOM 616 O GLU A 39 6.354 8.687 4.136 1.00 0.00 O ATOM 617 CB GLU A 39 7.190 5.931 5.897 1.00 0.00 C ATOM 618 CG GLU A 39 6.820 5.341 7.260 1.00 0.00 C ATOM 619 CD GLU A 39 8.071 5.095 8.097 1.00 0.00 C ATOM 620 OE1 GLU A 39 8.669 6.086 8.577 1.00 0.00 O ATOM 621 OE2 GLU A 39 8.442 3.917 8.295 1.00 0.00 O ATOM 622 H GLU A 39 5.166 4.595 5.064 1.00 0.00 H ATOM 623 HA GLU A 39 5.483 7.221 5.930 1.00 0.00 H ATOM 624 HB2 GLU A 39 7.603 5.145 5.262 1.00 0.00 H ATOM 625 HB3 GLU A 39 7.948 6.701 6.029 1.00 0.00 H ATOM 626 HG2 GLU A 39 6.173 6.033 7.798 1.00 0.00 H ATOM 627 HG3 GLU A 39 6.278 4.405 7.121 1.00 0.00 H ATOM 628 N ILE A 40 6.860 6.825 2.957 1.00 0.00 N ATOM 629 CA ILE A 40 7.289 7.520 1.721 1.00 0.00 C ATOM 630 C ILE A 40 6.183 8.490 1.208 1.00 0.00 C ATOM 631 O ILE A 40 6.442 9.673 0.968 1.00 0.00 O ATOM 632 CB ILE A 40 7.784 6.534 0.633 1.00 0.00 C ATOM 633 CG1 ILE A 40 9.070 5.789 1.069 1.00 0.00 C ATOM 634 CG2 ILE A 40 8.070 7.309 -0.675 1.00 0.00 C ATOM 635 CD1 ILE A 40 9.357 4.529 0.230 1.00 0.00 C ATOM 636 H ILE A 40 7.016 5.946 3.172 1.00 0.00 H ATOM 637 HA ILE A 40 8.139 8.148 1.989 1.00 0.00 H ATOM 638 HB ILE A 40 7.001 5.799 0.442 1.00 0.00 H ATOM 639 HG12 ILE A 40 9.922 6.467 0.994 1.00 0.00 H ATOM 640 HG13 ILE A 40 8.994 5.485 2.111 1.00 0.00 H ATOM 641 HG21 ILE A 40 8.435 8.315 -0.454 1.00 0.00 H ATOM 642 HG22 ILE A 40 8.829 6.816 -1.279 1.00 0.00 H ATOM 643 HG23 ILE A 40 7.159 7.379 -1.269 1.00 0.00 H ATOM 644 HD11 ILE A 40 8.610 3.762 0.432 1.00 0.00 H ATOM 645 HD12 ILE A 40 9.336 4.747 -0.836 1.00 0.00 H ATOM 646 HD13 ILE A 40 10.340 4.137 0.486 1.00 0.00 H ATOM 647 N LEU A 41 4.933 8.031 1.104 1.00 0.00 N ATOM 648 CA LEU A 41 3.758 8.789 0.657 1.00 0.00 C ATOM 649 C LEU A 41 3.253 9.831 1.676 1.00 0.00 C ATOM 650 O LEU A 41 2.798 10.890 1.255 1.00 0.00 O ATOM 651 CB LEU A 41 2.635 7.792 0.295 1.00 0.00 C ATOM 652 CG LEU A 41 2.673 7.229 -1.144 1.00 0.00 C ATOM 653 CD1 LEU A 41 2.064 8.229 -2.126 1.00 0.00 C ATOM 654 CD2 LEU A 41 4.057 6.849 -1.670 1.00 0.00 C ATOM 655 H LEU A 41 4.785 7.051 1.289 1.00 0.00 H ATOM 656 HA LEU A 41 4.028 9.343 -0.242 1.00 0.00 H ATOM 657 HB2 LEU A 41 2.641 6.967 1.004 1.00 0.00 H ATOM 658 HB3 LEU A 41 1.671 8.282 0.434 1.00 0.00 H ATOM 659 HG LEU A 41 2.058 6.330 -1.171 1.00 0.00 H ATOM 660 HD11 LEU A 41 1.971 7.768 -3.110 1.00 0.00 H ATOM 661 HD12 LEU A 41 1.067 8.515 -1.789 1.00 0.00 H ATOM 662 HD13 LEU A 41 2.690 9.116 -2.199 1.00 0.00 H ATOM 663 HD21 LEU A 41 4.725 7.706 -1.671 1.00 0.00 H ATOM 664 HD22 LEU A 41 4.478 6.053 -1.061 1.00 0.00 H ATOM 665 HD23 LEU A 41 3.974 6.483 -2.689 1.00 0.00 H ATOM 666 N LYS A 42 3.377 9.601 2.986 1.00 0.00 N ATOM 667 CA LYS A 42 3.126 10.606 4.035 1.00 0.00 C ATOM 668 C LYS A 42 4.102 11.781 3.889 1.00 0.00 C ATOM 669 O LYS A 42 3.693 12.940 3.861 1.00 0.00 O ATOM 670 CB LYS A 42 3.267 9.990 5.444 1.00 0.00 C ATOM 671 CG LYS A 42 1.933 9.492 6.017 1.00 0.00 C ATOM 672 CD LYS A 42 2.117 8.960 7.451 1.00 0.00 C ATOM 673 CE LYS A 42 0.860 8.231 7.950 1.00 0.00 C ATOM 674 NZ LYS A 42 0.978 7.799 9.362 1.00 0.00 N ATOM 675 H LYS A 42 3.741 8.710 3.275 1.00 0.00 H ATOM 676 HA LYS A 42 2.113 10.991 3.921 1.00 0.00 H ATOM 677 HB2 LYS A 42 3.985 9.170 5.422 1.00 0.00 H ATOM 678 HB3 LYS A 42 3.654 10.748 6.126 1.00 0.00 H ATOM 679 HG2 LYS A 42 1.215 10.312 6.031 1.00 0.00 H ATOM 680 HG3 LYS A 42 1.543 8.717 5.366 1.00 0.00 H ATOM 681 HD2 LYS A 42 2.968 8.279 7.487 1.00 0.00 H ATOM 682 HD3 LYS A 42 2.324 9.807 8.109 1.00 0.00 H ATOM 683 HE2 LYS A 42 0.003 8.896 7.843 1.00 0.00 H ATOM 684 HE3 LYS A 42 0.688 7.357 7.321 1.00 0.00 H ATOM 685 HZ1 LYS A 42 1.107 6.799 9.426 1.00 0.00 H ATOM 686 HZ2 LYS A 42 1.758 8.249 9.818 1.00 0.00 H ATOM 687 HZ3 LYS A 42 0.137 8.034 9.869 1.00 0.00 H