ATOM 65 N VAL A 6 -5.256 3.313 -1.721 1.00 0.00 N ATOM 66 CA VAL A 6 -4.924 3.377 -0.308 1.00 0.00 C ATOM 67 C VAL A 6 -4.530 4.810 0.055 1.00 0.00 C ATOM 68 O VAL A 6 -3.542 5.335 -0.457 1.00 0.00 O ATOM 69 CB VAL A 6 -3.834 2.356 0.021 1.00 0.00 C ATOM 70 CG1 VAL A 6 -4.260 0.946 -0.393 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.506 2.742 -0.635 1.00 0.00 C ATOM 72 H VAL A 6 -4.472 3.230 -2.336 1.00 0.00 H ATOM 73 HA VAL A 6 -5.819 3.107 0.253 1.00 0.00 H ATOM 74 HB VAL A 6 -3.686 2.359 1.101 1.00 0.00 H ATOM 75 HG11 VAL A 6 -4.714 0.980 -1.383 1.00 0.00 H ATOM 76 HG12 VAL A 6 -3.386 0.294 -0.416 1.00 0.00 H ATOM 77 HG13 VAL A 6 -4.983 0.560 0.325 1.00 0.00 H ATOM 78 HG21 VAL A 6 -1.818 3.109 0.126 1.00 0.00 H ATOM 79 HG22 VAL A 6 -2.074 1.868 -1.123 1.00 0.00 H ATOM 80 HG23 VAL A 6 -2.680 3.522 -1.375 1.00 0.00 H ATOM 81 N ASP A 7 -5.323 5.404 0.936 1.00 0.00 N ATOM 82 CA ASP A 7 -5.069 6.766 1.372 1.00 0.00 C ATOM 83 C ASP A 7 -3.918 6.767 2.380 1.00 0.00 C ATOM 84 O ASP A 7 -3.979 6.082 3.400 1.00 0.00 O ATOM 85 CB ASP A 7 -6.300 7.362 2.059 1.00 0.00 C ATOM 86 CG ASP A 7 -6.133 8.801 2.549 1.00 0.00 C ATOM 87 OD1 ASP A 7 -5.540 9.051 3.610 1.00 0.00 O ATOM 88 OD2 ASP A 7 -6.647 9.702 1.782 1.00 0.00 O ATOM 89 H ASP A 7 -6.124 4.970 1.347 1.00 0.00 H ATOM 90 HA ASP A 7 -4.829 7.318 0.464 1.00 0.00 H ATOM 91 HB3 ASP A 7 -6.563 6.733 2.909 1.00 0.00 H ATOM 92 HD2 ASP A 7 -5.997 10.449 1.648 1.00 0.00 H ATOM 93 N CYS A 8 -2.895 7.545 2.059 1.00 0.00 N ATOM 94 CA CYS A 8 -1.730 7.644 2.924 1.00 0.00 C ATOM 95 C CYS A 8 -1.729 9.032 3.569 1.00 0.00 C ATOM 96 O CYS A 8 -0.687 9.514 4.011 1.00 0.00 O ATOM 97 CB CYS A 8 -0.434 7.369 2.161 1.00 0.00 C ATOM 98 SG CYS A 8 0.752 6.281 3.031 1.00 0.00 S ATOM 99 H CYS A 8 -2.852 8.099 1.228 1.00 0.00 H ATOM 100 HA CYS A 8 -1.835 6.866 3.680 1.00 0.00 H ATOM 101 HB3 CYS A 8 0.056 8.319 1.948 1.00 0.00 H ATOM 102 N SER A 9 -2.908 9.636 3.600 1.00 0.00 N ATOM 103 CA SER A 9 -3.056 10.958 4.184 1.00 0.00 C ATOM 104 C SER A 9 -3.197 10.847 5.703 1.00 0.00 C ATOM 105 O SER A 9 -2.951 11.812 6.426 1.00 0.00 O ATOM 106 CB SER A 9 -4.261 11.690 3.591 1.00 0.00 C ATOM 107 OG SER A 9 -5.470 11.369 4.273 1.00 0.00 O ATOM 108 H SER A 9 -3.750 9.237 3.239 1.00 0.00 H ATOM 109 HA SER A 9 -2.142 11.493 3.923 1.00 0.00 H ATOM 110 HB3 SER A 9 -4.360 11.432 2.537 1.00 0.00 H ATOM 111 HG SER A 9 -6.222 11.925 3.917 1.00 0.00 H ATOM 112 N GLU A 10 -3.594 9.663 6.144 1.00 0.00 N ATOM 113 CA GLU A 10 -3.772 9.413 7.564 1.00 0.00 C ATOM 114 C GLU A 10 -3.095 8.099 7.961 1.00 0.00 C ATOM 115 O GLU A 10 -3.687 7.278 8.659 1.00 0.00 O ATOM 116 CB GLU A 10 -5.256 9.399 7.938 1.00 0.00 C ATOM 117 CG GLU A 10 -5.980 10.612 7.350 1.00 0.00 C ATOM 118 CD GLU A 10 -6.013 11.769 8.352 1.00 0.00 C ATOM 119 OE1 GLU A 10 -7.095 12.293 8.658 1.00 0.00 O ATOM 120 OE2 GLU A 10 -4.863 12.119 8.819 1.00 0.00 O ATOM 121 H GLU A 10 -3.793 8.884 5.550 1.00 0.00 H ATOM 122 HA GLU A 10 -3.285 10.247 8.068 1.00 0.00 H ATOM 123 HB3 GLU A 10 -5.362 9.398 9.023 1.00 0.00 H ATOM 124 HG3 GLU A 10 -6.997 10.335 7.076 1.00 0.00 H ATOM 125 HE2 GLU A 10 -4.433 11.346 9.285 1.00 0.00 H ATOM 126 N TYR A 11 -1.864 7.942 7.498 1.00 0.00 N ATOM 127 CA TYR A 11 -1.099 6.742 7.796 1.00 0.00 C ATOM 128 C TYR A 11 0.397 6.980 7.587 1.00 0.00 C ATOM 129 O TYR A 11 0.910 6.801 6.482 1.00 0.00 O ATOM 130 CB TYR A 11 -1.579 5.681 6.805 1.00 0.00 C ATOM 131 CG TYR A 11 -2.758 4.846 7.309 1.00 0.00 C ATOM 132 CD1 TYR A 11 -2.663 4.174 8.512 1.00 0.00 C ATOM 133 CD2 TYR A 11 -3.916 4.765 6.562 1.00 0.00 C ATOM 134 CE1 TYR A 11 -3.773 3.388 8.987 1.00 0.00 C ATOM 135 CE2 TYR A 11 -5.025 3.979 7.037 1.00 0.00 C ATOM 136 CZ TYR A 11 -4.899 3.329 8.226 1.00 0.00 C ATOM 137 OH TYR A 11 -5.947 2.588 8.674 1.00 0.00 O ATOM 138 H TYR A 11 -1.389 8.615 6.931 1.00 0.00 H ATOM 139 HA TYR A 11 -1.276 6.482 8.840 1.00 0.00 H ATOM 140 HB3 TYR A 11 -0.749 5.014 6.572 1.00 0.00 H ATOM 141 HD1 TYR A 11 -1.749 4.237 9.101 1.00 0.00 H ATOM 142 HD2 TYR A 11 -3.990 5.296 5.614 1.00 0.00 H ATOM 143 HE1 TYR A 11 -3.712 2.852 9.933 1.00 0.00 H ATOM 144 HE2 TYR A 11 -5.945 3.907 6.458 1.00 0.00 H ATOM 145 HH TYR A 11 -5.831 1.632 8.402 1.00 0.00 H ATOM 146 N PRO A 12 1.075 7.389 8.693 1.00 0.00 N ATOM 147 CA PRO A 12 2.503 7.652 8.641 1.00 0.00 C ATOM 148 C PRO A 12 3.300 6.347 8.593 1.00 0.00 C ATOM 149 O PRO A 12 2.772 5.282 8.908 1.00 0.00 O ATOM 150 CB PRO A 12 2.795 8.482 9.881 1.00 0.00 C ATOM 151 CG PRO A 12 1.619 8.260 10.817 1.00 0.00 C ATOM 152 CD PRO A 12 0.501 7.610 10.017 1.00 0.00 C ATOM 153 HA PRO A 12 2.734 8.145 7.802 1.00 0.00 H ATOM 154 HB3 PRO A 12 2.901 9.537 9.629 1.00 0.00 H ATOM 155 HG3 PRO A 12 1.284 9.207 11.240 1.00 0.00 H ATOM 156 HD3 PRO A 12 -0.375 8.256 9.966 1.00 0.00 H ATOM 157 N LYS A 13 4.558 6.473 8.197 1.00 0.00 N ATOM 158 CA LYS A 13 5.433 5.317 8.103 1.00 0.00 C ATOM 159 C LYS A 13 5.789 4.839 9.512 1.00 0.00 C ATOM 160 O LYS A 13 6.235 3.707 9.693 1.00 0.00 O ATOM 161 CB LYS A 13 6.651 5.636 7.236 1.00 0.00 C ATOM 162 CG LYS A 13 7.508 4.388 7.014 1.00 0.00 C ATOM 163 CD LYS A 13 8.997 4.713 7.148 1.00 0.00 C ATOM 164 CE LYS A 13 9.826 3.918 6.139 1.00 0.00 C ATOM 165 NZ LYS A 13 11.250 4.313 6.211 1.00 0.00 N ATOM 166 H LYS A 13 4.979 7.344 7.942 1.00 0.00 H ATOM 167 HA LYS A 13 4.877 4.526 7.601 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.250 6.413 7.713 1.00 0.00 H ATOM 169 HG3 LYS A 13 7.310 3.977 6.023 1.00 0.00 H ATOM 170 HD3 LYS A 13 9.333 4.487 8.160 1.00 0.00 H ATOM 171 HE3 LYS A 13 9.446 4.088 5.132 1.00 0.00 H ATOM 172 HZ1 LYS A 13 11.726 3.729 6.869 1.00 0.00 H ATOM 173 HZ2 LYS A 13 11.671 4.210 5.310 1.00 0.00 H ATOM 174 HZ3 LYS A 13 11.318 5.267 6.503 1.00 0.00 H ATOM 175 N ASP A 14 5.581 5.725 10.474 1.00 0.00 N ATOM 176 CA ASP A 14 5.875 5.407 11.862 1.00 0.00 C ATOM 177 C ASP A 14 4.648 4.754 12.502 1.00 0.00 C ATOM 178 O ASP A 14 4.610 4.554 13.714 1.00 0.00 O ATOM 179 CB ASP A 14 6.208 6.671 12.658 1.00 0.00 C ATOM 180 CG ASP A 14 4.996 7.427 13.206 1.00 0.00 C ATOM 181 OD1 ASP A 14 4.301 8.142 12.468 1.00 0.00 O ATOM 182 OD2 ASP A 14 4.772 7.258 14.465 1.00 0.00 O ATOM 183 H ASP A 14 5.219 6.644 10.320 1.00 0.00 H ATOM 184 HA ASP A 14 6.734 4.737 11.826 1.00 0.00 H ATOM 185 HB3 ASP A 14 6.779 7.344 12.019 1.00 0.00 H ATOM 186 HD2 ASP A 14 3.842 7.550 14.689 1.00 0.00 H ATOM 187 N ALA A 15 3.677 4.439 11.657 1.00 0.00 N ATOM 188 CA ALA A 15 2.453 3.812 12.126 1.00 0.00 C ATOM 189 C ALA A 15 2.202 2.532 11.327 1.00 0.00 C ATOM 190 O ALA A 15 1.375 2.516 10.417 1.00 0.00 O ATOM 191 CB ALA A 15 1.295 4.806 12.012 1.00 0.00 C ATOM 192 H ALA A 15 3.717 4.604 10.672 1.00 0.00 H ATOM 193 HA ALA A 15 2.593 3.555 13.175 1.00 0.00 H ATOM 194 HB1 ALA A 15 0.440 4.316 11.548 1.00 0.00 H ATOM 195 HB2 ALA A 15 1.017 5.155 13.007 1.00 0.00 H ATOM 196 HB3 ALA A 15 1.603 5.655 11.403 1.00 0.00 H ATOM 197 N CYS A 16 2.932 1.490 11.696 1.00 0.00 N ATOM 198 CA CYS A 16 2.800 0.208 11.025 1.00 0.00 C ATOM 199 C CYS A 16 3.460 -0.862 11.898 1.00 0.00 C ATOM 200 O CYS A 16 4.680 -1.017 11.879 1.00 0.00 O ATOM 201 CB CYS A 16 3.397 0.242 9.616 1.00 0.00 C ATOM 202 SG CYS A 16 2.204 0.645 8.288 1.00 0.00 S ATOM 203 H CYS A 16 3.604 1.511 12.437 1.00 0.00 H ATOM 204 HA CYS A 16 1.732 0.018 10.921 1.00 0.00 H ATOM 205 HB3 CYS A 16 3.843 -0.729 9.401 1.00 0.00 H ATOM 206 N THR A 17 2.624 -1.572 12.641 1.00 0.00 N ATOM 207 CA THR A 17 3.111 -2.622 13.519 1.00 0.00 C ATOM 208 C THR A 17 2.296 -3.902 13.321 1.00 0.00 C ATOM 209 O THR A 17 2.089 -4.342 12.192 1.00 0.00 O ATOM 210 CB THR A 17 3.074 -2.094 14.954 1.00 0.00 C ATOM 211 OG1 THR A 17 3.577 -0.765 14.849 1.00 0.00 O ATOM 212 CG2 THR A 17 4.079 -2.801 15.865 1.00 0.00 C ATOM 213 H THR A 17 1.633 -1.439 12.650 1.00 0.00 H ATOM 214 HA THR A 17 4.140 -2.852 13.242 1.00 0.00 H ATOM 215 HB THR A 17 2.066 -2.155 15.366 1.00 0.00 H ATOM 216 HG1 THR A 17 2.936 -0.196 14.333 1.00 0.00 H ATOM 217 HG21 THR A 17 5.092 -2.560 15.545 1.00 0.00 H ATOM 218 HG22 THR A 17 3.934 -2.470 16.893 1.00 0.00 H ATOM 219 HG23 THR A 17 3.927 -3.879 15.806 1.00 0.00 H ATOM 220 N LEU A 18 1.857 -4.465 14.438 1.00 0.00 N ATOM 221 CA LEU A 18 1.071 -5.686 14.402 1.00 0.00 C ATOM 222 C LEU A 18 0.089 -5.620 13.230 1.00 0.00 C ATOM 223 O LEU A 18 -0.272 -6.649 12.659 1.00 0.00 O ATOM 224 CB LEU A 18 0.398 -5.929 15.755 1.00 0.00 C ATOM 225 CG LEU A 18 1.104 -6.917 16.686 1.00 0.00 C ATOM 226 CD1 LEU A 18 0.798 -6.602 18.152 1.00 0.00 C ATOM 227 CD2 LEU A 18 0.751 -8.360 16.323 1.00 0.00 C ATOM 228 H LEU A 18 2.031 -4.100 15.353 1.00 0.00 H ATOM 229 HA LEU A 18 1.759 -6.513 14.230 1.00 0.00 H ATOM 230 HB3 LEU A 18 -0.615 -6.291 15.574 1.00 0.00 H ATOM 231 HG LEU A 18 2.180 -6.805 16.550 1.00 0.00 H ATOM 232 HD11 LEU A 18 -0.079 -5.958 18.209 1.00 0.00 H ATOM 233 HD12 LEU A 18 0.604 -7.530 18.689 1.00 0.00 H ATOM 234 HD13 LEU A 18 1.651 -6.094 18.601 1.00 0.00 H ATOM 235 HD21 LEU A 18 1.371 -9.043 16.906 1.00 0.00 H ATOM 236 HD22 LEU A 18 -0.299 -8.545 16.546 1.00 0.00 H ATOM 237 HD23 LEU A 18 0.932 -8.523 15.261 1.00 0.00 H ATOM 238 N GLU A 19 -0.315 -4.400 12.906 1.00 0.00 N ATOM 239 CA GLU A 19 -1.249 -4.188 11.812 1.00 0.00 C ATOM 240 C GLU A 19 -0.609 -4.594 10.483 1.00 0.00 C ATOM 241 O GLU A 19 0.137 -3.819 9.886 1.00 0.00 O ATOM 242 CB GLU A 19 -1.722 -2.733 11.772 1.00 0.00 C ATOM 243 CG GLU A 19 -3.026 -2.560 12.553 1.00 0.00 C ATOM 244 CD GLU A 19 -2.758 -1.985 13.945 1.00 0.00 C ATOM 245 OE1 GLU A 19 -1.715 -2.280 14.547 1.00 0.00 O ATOM 246 OE2 GLU A 19 -3.679 -1.205 14.400 1.00 0.00 O ATOM 247 H GLU A 19 -0.017 -3.570 13.375 1.00 0.00 H ATOM 248 HA GLU A 19 -2.098 -4.835 12.026 1.00 0.00 H ATOM 249 HB3 GLU A 19 -1.870 -2.425 10.736 1.00 0.00 H ATOM 250 HG3 GLU A 19 -3.531 -3.521 12.643 1.00 0.00 H ATOM 251 HE2 GLU A 19 -4.113 -0.713 13.646 1.00 0.00 H ATOM 252 N TYR A 20 -0.925 -5.808 10.057 1.00 0.00 N ATOM 253 CA TYR A 20 -0.391 -6.326 8.809 1.00 0.00 C ATOM 254 C TYR A 20 -1.485 -6.427 7.744 1.00 0.00 C ATOM 255 O TYR A 20 -2.555 -6.978 7.999 1.00 0.00 O ATOM 256 CB TYR A 20 0.128 -7.731 9.124 1.00 0.00 C ATOM 257 CG TYR A 20 1.286 -8.181 8.231 1.00 0.00 C ATOM 258 CD1 TYR A 20 1.064 -8.447 6.895 1.00 0.00 C ATOM 259 CD2 TYR A 20 2.553 -8.321 8.761 1.00 0.00 C ATOM 260 CE1 TYR A 20 2.154 -8.871 6.055 1.00 0.00 C ATOM 261 CE2 TYR A 20 3.642 -8.744 7.921 1.00 0.00 C ATOM 262 CZ TYR A 20 3.389 -8.999 6.609 1.00 0.00 C ATOM 263 OH TYR A 20 4.419 -9.399 5.815 1.00 0.00 O ATOM 264 H TYR A 20 -1.533 -6.433 10.549 1.00 0.00 H ATOM 265 HA TYR A 20 0.382 -5.640 8.463 1.00 0.00 H ATOM 266 HB3 TYR A 20 -0.693 -8.441 9.024 1.00 0.00 H ATOM 267 HD1 TYR A 20 0.063 -8.337 6.476 1.00 0.00 H ATOM 268 HD2 TYR A 20 2.728 -8.110 9.817 1.00 0.00 H ATOM 269 HE1 TYR A 20 1.992 -9.084 4.998 1.00 0.00 H ATOM 270 HE2 TYR A 20 4.647 -8.859 8.327 1.00 0.00 H ATOM 271 HH TYR A 20 4.724 -8.638 5.242 1.00 0.00 H ATOM 272 N ARG A 21 -1.179 -5.884 6.575 1.00 0.00 N ATOM 273 CA ARG A 21 -2.123 -5.905 5.470 1.00 0.00 C ATOM 274 C ARG A 21 -1.379 -6.039 4.140 1.00 0.00 C ATOM 275 O ARG A 21 -0.730 -5.096 3.689 1.00 0.00 O ATOM 276 CB ARG A 21 -2.971 -4.632 5.447 1.00 0.00 C ATOM 277 CG ARG A 21 -3.932 -4.593 6.637 1.00 0.00 C ATOM 278 CD ARG A 21 -3.246 -4.012 7.876 1.00 0.00 C ATOM 279 NE ARG A 21 -3.729 -2.635 8.124 1.00 0.00 N ATOM 280 CZ ARG A 21 -4.870 -2.343 8.762 1.00 0.00 C ATOM 281 NH1 ARG A 21 -5.654 -3.330 9.220 1.00 0.00 N ATOM 282 NH2 ARG A 21 -5.229 -1.065 8.942 1.00 0.00 N ATOM 283 H ARG A 21 -0.307 -5.437 6.377 1.00 0.00 H ATOM 284 HA ARG A 21 -2.751 -6.775 5.657 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.538 -4.586 4.516 1.00 0.00 H ATOM 286 HG3 ARG A 21 -4.291 -5.598 6.854 1.00 0.00 H ATOM 287 HD3 ARG A 21 -2.165 -4.008 7.734 1.00 0.00 H ATOM 288 HE ARG A 21 -3.169 -1.876 7.794 1.00 0.00 H ATOM 289 HH11 ARG A 21 -5.385 -4.284 9.086 1.00 0.00 H ATOM 290 HH12 ARG A 21 -6.505 -3.113 9.697 1.00 0.00 H ATOM 291 HH21 ARG A 21 -4.645 -0.329 8.600 1.00 0.00 H ATOM 292 HH22 ARG A 21 -6.081 -0.847 9.418 1.00 0.00 H ATOM 293 N PRO A 22 -1.503 -7.249 3.531 1.00 0.00 N ATOM 294 CA PRO A 22 -0.850 -7.518 2.261 1.00 0.00 C ATOM 295 C PRO A 22 -1.584 -6.826 1.111 1.00 0.00 C ATOM 296 O PRO A 22 -2.811 -6.866 1.039 1.00 0.00 O ATOM 297 CB PRO A 22 -0.843 -9.033 2.136 1.00 0.00 C ATOM 298 CG PRO A 22 -1.898 -9.536 3.107 1.00 0.00 C ATOM 299 CD PRO A 22 -2.264 -8.389 4.035 1.00 0.00 C ATOM 300 HA PRO A 22 0.077 -7.142 2.260 1.00 0.00 H ATOM 301 HB3 PRO A 22 0.139 -9.441 2.379 1.00 0.00 H ATOM 302 HG3 PRO A 22 -1.517 -10.382 3.680 1.00 0.00 H ATOM 303 HD3 PRO A 22 -2.000 -8.615 5.068 1.00 0.00 H ATOM 304 N LEU A 23 -0.801 -6.208 0.238 1.00 0.00 N ATOM 305 CA LEU A 23 -1.360 -5.509 -0.905 1.00 0.00 C ATOM 306 C LEU A 23 -0.515 -5.808 -2.145 1.00 0.00 C ATOM 307 O LEU A 23 0.642 -6.208 -2.030 1.00 0.00 O ATOM 308 CB LEU A 23 -1.502 -4.015 -0.604 1.00 0.00 C ATOM 309 CG LEU A 23 -1.971 -3.658 0.808 1.00 0.00 C ATOM 310 CD1 LEU A 23 -0.824 -3.076 1.637 1.00 0.00 C ATOM 311 CD2 LEU A 23 -3.179 -2.719 0.763 1.00 0.00 C ATOM 312 H LEU A 23 0.196 -6.181 0.304 1.00 0.00 H ATOM 313 HA LEU A 23 -2.365 -5.900 -1.069 1.00 0.00 H ATOM 314 HB3 LEU A 23 -2.204 -3.585 -1.318 1.00 0.00 H ATOM 315 HG LEU A 23 -2.293 -4.574 1.303 1.00 0.00 H ATOM 316 HD11 LEU A 23 -0.402 -2.214 1.119 1.00 0.00 H ATOM 317 HD12 LEU A 23 -1.199 -2.766 2.611 1.00 0.00 H ATOM 318 HD13 LEU A 23 -0.051 -3.833 1.769 1.00 0.00 H ATOM 319 HD21 LEU A 23 -3.909 -3.031 1.510 1.00 0.00 H ATOM 320 HD22 LEU A 23 -2.855 -1.700 0.976 1.00 0.00 H ATOM 321 HD23 LEU A 23 -3.633 -2.758 -0.227 1.00 0.00 H ATOM 322 N CYS A 24 -1.126 -5.602 -3.302 1.00 0.00 N ATOM 323 CA CYS A 24 -0.445 -5.846 -4.562 1.00 0.00 C ATOM 324 C CYS A 24 -0.504 -4.564 -5.396 1.00 0.00 C ATOM 325 O CYS A 24 -1.586 -4.060 -5.689 1.00 0.00 O ATOM 326 CB CYS A 24 -1.042 -7.039 -5.308 1.00 0.00 C ATOM 327 SG CYS A 24 -0.651 -7.103 -7.095 1.00 0.00 S ATOM 328 H CYS A 24 -2.068 -5.276 -3.387 1.00 0.00 H ATOM 329 HA CYS A 24 0.587 -6.099 -4.316 1.00 0.00 H ATOM 330 HB3 CYS A 24 -2.126 -7.018 -5.188 1.00 0.00 H ATOM 331 N GLY A 25 0.675 -4.073 -5.752 1.00 0.00 N ATOM 332 CA GLY A 25 0.770 -2.859 -6.546 1.00 0.00 C ATOM 333 C GLY A 25 0.698 -3.176 -8.041 1.00 0.00 C ATOM 334 O GLY A 25 0.940 -4.310 -8.452 1.00 0.00 O ATOM 335 H GLY A 25 1.550 -4.488 -5.508 1.00 0.00 H ATOM 336 HA2 GLY A 25 -0.037 -2.180 -6.275 1.00 0.00 H ATOM 337 HA3 GLY A 25 1.707 -2.348 -6.323 1.00 0.00 H ATOM 338 N SER A 26 0.368 -2.152 -8.814 1.00 0.00 N ATOM 339 CA SER A 26 0.260 -2.306 -10.256 1.00 0.00 C ATOM 340 C SER A 26 1.590 -2.802 -10.828 1.00 0.00 C ATOM 341 O SER A 26 1.621 -3.412 -11.896 1.00 0.00 O ATOM 342 CB SER A 26 -0.146 -0.991 -10.922 1.00 0.00 C ATOM 343 OG SER A 26 0.427 -0.849 -12.219 1.00 0.00 O ATOM 344 H SER A 26 0.173 -1.232 -8.472 1.00 0.00 H ATOM 345 HA SER A 26 -0.522 -3.049 -10.409 1.00 0.00 H ATOM 346 HB3 SER A 26 0.164 -0.156 -10.294 1.00 0.00 H ATOM 347 HG SER A 26 -0.039 -1.451 -12.867 1.00 0.00 H ATOM 348 N ASP A 27 2.656 -2.521 -10.093 1.00 0.00 N ATOM 349 CA ASP A 27 3.985 -2.930 -10.514 1.00 0.00 C ATOM 350 C ASP A 27 4.216 -4.389 -10.114 1.00 0.00 C ATOM 351 O ASP A 27 5.251 -4.970 -10.437 1.00 0.00 O ATOM 352 CB ASP A 27 5.063 -2.080 -9.840 1.00 0.00 C ATOM 353 CG ASP A 27 4.963 -1.999 -8.316 1.00 0.00 C ATOM 354 OD1 ASP A 27 3.870 -1.833 -7.755 1.00 0.00 O ATOM 355 OD2 ASP A 27 6.086 -2.113 -7.689 1.00 0.00 O ATOM 356 H ASP A 27 2.622 -2.024 -9.226 1.00 0.00 H ATOM 357 HA ASP A 27 3.999 -2.787 -11.594 1.00 0.00 H ATOM 358 HB3 ASP A 27 5.015 -1.069 -10.247 1.00 0.00 H ATOM 359 HD2 ASP A 27 6.774 -1.521 -8.109 1.00 0.00 H ATOM 360 N ASN A 28 3.233 -4.941 -9.417 1.00 0.00 N ATOM 361 CA ASN A 28 3.315 -6.320 -8.969 1.00 0.00 C ATOM 362 C ASN A 28 4.149 -6.387 -7.688 1.00 0.00 C ATOM 363 O ASN A 28 4.810 -7.390 -7.425 1.00 0.00 O ATOM 364 CB ASN A 28 3.992 -7.201 -10.020 1.00 0.00 C ATOM 365 CG ASN A 28 3.512 -8.650 -9.915 1.00 0.00 C ATOM 366 OD1 ASN A 28 4.101 -9.479 -9.242 1.00 0.00 O ATOM 367 ND2 ASN A 28 2.410 -8.906 -10.615 1.00 0.00 N ATOM 368 H ASN A 28 2.393 -4.462 -9.157 1.00 0.00 H ATOM 369 HA ASN A 28 2.283 -6.633 -8.811 1.00 0.00 H ATOM 370 HB3 ASN A 28 5.074 -7.163 -9.889 1.00 0.00 H ATOM 371 HD21 ASN A 28 1.975 -8.179 -11.147 1.00 0.00 H ATOM 372 HD22 ASN A 28 2.017 -9.826 -10.610 1.00 0.00 H ATOM 373 N LYS A 29 4.090 -5.306 -6.924 1.00 0.00 N ATOM 374 CA LYS A 29 4.832 -5.229 -5.677 1.00 0.00 C ATOM 375 C LYS A 29 3.964 -5.768 -4.538 1.00 0.00 C ATOM 376 O LYS A 29 2.738 -5.694 -4.600 1.00 0.00 O ATOM 377 CB LYS A 29 5.339 -3.805 -5.442 1.00 0.00 C ATOM 378 CG LYS A 29 6.863 -3.738 -5.569 1.00 0.00 C ATOM 379 CD LYS A 29 7.417 -2.497 -4.867 1.00 0.00 C ATOM 380 CE LYS A 29 8.298 -2.887 -3.679 1.00 0.00 C ATOM 381 NZ LYS A 29 9.543 -2.087 -3.671 1.00 0.00 N ATOM 382 H LYS A 29 3.550 -4.494 -7.146 1.00 0.00 H ATOM 383 HA LYS A 29 5.708 -5.871 -5.778 1.00 0.00 H ATOM 384 HB3 LYS A 29 5.039 -3.467 -4.451 1.00 0.00 H ATOM 385 HG3 LYS A 29 7.142 -3.719 -6.623 1.00 0.00 H ATOM 386 HD3 LYS A 29 6.594 -1.870 -4.525 1.00 0.00 H ATOM 387 HE3 LYS A 29 8.542 -3.949 -3.732 1.00 0.00 H ATOM 388 HZ1 LYS A 29 9.332 -1.146 -3.405 1.00 0.00 H ATOM 389 HZ2 LYS A 29 10.188 -2.482 -3.017 1.00 0.00 H ATOM 390 HZ3 LYS A 29 9.949 -2.093 -4.585 1.00 0.00 H ATOM 391 N THR A 30 4.634 -6.299 -3.527 1.00 0.00 N ATOM 392 CA THR A 30 3.939 -6.851 -2.376 1.00 0.00 C ATOM 393 C THR A 30 4.207 -6.000 -1.133 1.00 0.00 C ATOM 394 O THR A 30 5.343 -5.916 -0.667 1.00 0.00 O ATOM 395 CB THR A 30 4.369 -8.311 -2.218 1.00 0.00 C ATOM 396 OG1 THR A 30 3.573 -9.012 -3.169 1.00 0.00 O ATOM 397 CG2 THR A 30 3.950 -8.902 -0.871 1.00 0.00 C ATOM 398 H THR A 30 5.631 -6.356 -3.485 1.00 0.00 H ATOM 399 HA THR A 30 2.867 -6.806 -2.568 1.00 0.00 H ATOM 400 HB THR A 30 5.443 -8.419 -2.374 1.00 0.00 H ATOM 401 HG1 THR A 30 3.873 -8.791 -4.096 1.00 0.00 H ATOM 402 HG21 THR A 30 2.970 -8.516 -0.594 1.00 0.00 H ATOM 403 HG22 THR A 30 3.903 -9.988 -0.950 1.00 0.00 H ATOM 404 HG23 THR A 30 4.679 -8.625 -0.109 1.00 0.00 H ATOM 405 N TYR A 31 3.143 -5.391 -0.630 1.00 0.00 N ATOM 406 CA TYR A 31 3.250 -4.551 0.550 1.00 0.00 C ATOM 407 C TYR A 31 2.543 -5.192 1.746 1.00 0.00 C ATOM 408 O TYR A 31 1.352 -5.495 1.677 1.00 0.00 O ATOM 409 CB TYR A 31 2.544 -3.240 0.198 1.00 0.00 C ATOM 410 CG TYR A 31 2.884 -2.703 -1.194 1.00 0.00 C ATOM 411 CD1 TYR A 31 4.116 -2.127 -1.429 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.959 -2.797 -2.214 1.00 0.00 C ATOM 413 CE1 TYR A 31 4.436 -1.624 -2.740 1.00 0.00 C ATOM 414 CE2 TYR A 31 2.279 -2.292 -3.524 1.00 0.00 C ATOM 415 CZ TYR A 31 3.502 -1.731 -3.723 1.00 0.00 C ATOM 416 OH TYR A 31 3.804 -1.254 -4.961 1.00 0.00 O ATOM 417 H TYR A 31 2.223 -5.465 -1.015 1.00 0.00 H ATOM 418 HA TYR A 31 4.308 -4.432 0.784 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.808 -2.486 0.941 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.847 -2.054 -0.624 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.987 -3.252 -2.027 1.00 0.00 H ATOM 422 HE1 TYR A 31 5.405 -1.165 -2.940 1.00 0.00 H ATOM 423 HE2 TYR A 31 1.558 -2.360 -4.338 1.00 0.00 H ATOM 424 HH TYR A 31 4.796 -1.193 -5.070 1.00 0.00 H ATOM 425 N GLY A 32 3.305 -5.379 2.812 1.00 0.00 N ATOM 426 CA GLY A 32 2.766 -5.978 4.022 1.00 0.00 C ATOM 427 C GLY A 32 1.984 -4.950 4.842 1.00 0.00 C ATOM 428 O GLY A 32 1.432 -5.278 5.892 1.00 0.00 O ATOM 429 H GLY A 32 4.272 -5.129 2.860 1.00 0.00 H ATOM 430 HA2 GLY A 32 2.114 -6.812 3.759 1.00 0.00 H ATOM 431 HA3 GLY A 32 3.579 -6.388 4.623 1.00 0.00 H ATOM 432 N ASN A 33 1.962 -3.728 4.333 1.00 0.00 N ATOM 433 CA ASN A 33 1.258 -2.650 5.005 1.00 0.00 C ATOM 434 C ASN A 33 1.055 -1.491 4.027 1.00 0.00 C ATOM 435 O ASN A 33 1.791 -1.361 3.050 1.00 0.00 O ATOM 436 CB ASN A 33 2.061 -2.126 6.198 1.00 0.00 C ATOM 437 CG ASN A 33 1.953 -3.078 7.392 1.00 0.00 C ATOM 438 OD1 ASN A 33 0.930 -3.699 7.633 1.00 0.00 O ATOM 439 ND2 ASN A 33 3.061 -3.157 8.123 1.00 0.00 N ATOM 440 H ASN A 33 2.414 -3.470 3.478 1.00 0.00 H ATOM 441 HA ASN A 33 0.316 -3.085 5.336 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.696 -1.139 6.482 1.00 0.00 H ATOM 443 HD21 ASN A 33 3.865 -2.620 7.870 1.00 0.00 H ATOM 444 HD22 ASN A 33 3.089 -3.754 8.925 1.00 0.00 H ATOM 445 N LYS A 34 0.053 -0.676 4.324 1.00 0.00 N ATOM 446 CA LYS A 34 -0.256 0.468 3.483 1.00 0.00 C ATOM 447 C LYS A 34 0.919 1.447 3.509 1.00 0.00 C ATOM 448 O LYS A 34 1.226 2.081 2.502 1.00 0.00 O ATOM 449 CB LYS A 34 -1.588 1.094 3.899 1.00 0.00 C ATOM 450 CG LYS A 34 -2.768 0.247 3.418 1.00 0.00 C ATOM 451 CD LYS A 34 -2.919 -1.015 4.269 1.00 0.00 C ATOM 452 CE LYS A 34 -4.265 -1.694 4.006 1.00 0.00 C ATOM 453 NZ LYS A 34 -5.359 -0.952 4.672 1.00 0.00 N ATOM 454 H LYS A 34 -0.542 -0.788 5.121 1.00 0.00 H ATOM 455 HA LYS A 34 -0.377 0.100 2.464 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.665 2.100 3.487 1.00 0.00 H ATOM 457 HG3 LYS A 34 -2.618 -0.030 2.374 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.837 -0.758 5.325 1.00 0.00 H ATOM 459 HE3 LYS A 34 -4.238 -2.721 4.372 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -5.902 -1.584 5.226 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -4.970 -0.243 5.260 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -5.943 -0.529 3.980 1.00 0.00 H ATOM 463 N CYS A 35 1.544 1.540 4.674 1.00 0.00 N ATOM 464 CA CYS A 35 2.679 2.431 4.845 1.00 0.00 C ATOM 465 C CYS A 35 3.778 2.001 3.873 1.00 0.00 C ATOM 466 O CYS A 35 4.392 2.840 3.214 1.00 0.00 O ATOM 467 CB CYS A 35 3.173 2.447 6.293 1.00 0.00 C ATOM 468 SG CYS A 35 1.847 2.469 7.556 1.00 0.00 S ATOM 469 H CYS A 35 1.288 1.021 5.489 1.00 0.00 H ATOM 470 HA CYS A 35 2.326 3.436 4.611 1.00 0.00 H ATOM 471 HB3 CYS A 35 3.807 3.322 6.437 1.00 0.00 H ATOM 472 N ASN A 36 3.994 0.695 3.813 1.00 0.00 N ATOM 473 CA ASN A 36 5.010 0.144 2.931 1.00 0.00 C ATOM 474 C ASN A 36 4.630 0.435 1.478 1.00 0.00 C ATOM 475 O ASN A 36 5.499 0.683 0.644 1.00 0.00 O ATOM 476 CB ASN A 36 5.117 -1.373 3.096 1.00 0.00 C ATOM 477 CG ASN A 36 6.548 -1.786 3.448 1.00 0.00 C ATOM 478 OD1 ASN A 36 7.442 -0.968 3.583 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.712 -3.098 3.590 1.00 0.00 N ATOM 480 H ASN A 36 3.491 0.020 4.353 1.00 0.00 H ATOM 481 HA ASN A 36 5.939 0.631 3.226 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.809 -1.866 2.175 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.937 -3.716 3.466 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.613 -3.467 3.820 1.00 0.00 H ATOM 485 N PHE A 37 3.331 0.397 1.220 1.00 0.00 N ATOM 486 CA PHE A 37 2.825 0.654 -0.118 1.00 0.00 C ATOM 487 C PHE A 37 3.074 2.108 -0.528 1.00 0.00 C ATOM 488 O PHE A 37 3.564 2.371 -1.624 1.00 0.00 O ATOM 489 CB PHE A 37 1.317 0.397 -0.083 1.00 0.00 C ATOM 490 CG PHE A 37 0.665 0.335 -1.465 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.682 1.428 -2.275 1.00 0.00 C ATOM 492 CD2 PHE A 37 0.068 -0.812 -1.885 1.00 0.00 C ATOM 493 CE1 PHE A 37 0.077 1.371 -3.558 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.537 -0.870 -3.168 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.521 0.223 -3.978 1.00 0.00 C ATOM 496 H PHE A 37 2.630 0.195 1.905 1.00 0.00 H ATOM 497 HA PHE A 37 3.358 -0.010 -0.798 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.838 1.184 0.499 1.00 0.00 H ATOM 499 HD1 PHE A 37 1.161 2.347 -1.938 1.00 0.00 H ATOM 500 HD2 PHE A 37 0.055 -1.689 -1.237 1.00 0.00 H ATOM 501 HE1 PHE A 37 0.090 2.247 -4.207 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.017 -1.789 -3.505 1.00 0.00 H ATOM 503 HZ PHE A 37 -0.985 0.180 -4.962 1.00 0.00 H ATOM 504 N CYS A 38 2.723 3.011 0.375 1.00 0.00 N ATOM 505 CA CYS A 38 2.901 4.431 0.121 1.00 0.00 C ATOM 506 C CYS A 38 4.400 4.710 -0.017 1.00 0.00 C ATOM 507 O CYS A 38 4.801 5.614 -0.747 1.00 0.00 O ATOM 508 CB CYS A 38 2.261 5.286 1.215 1.00 0.00 C ATOM 509 SG CYS A 38 0.618 4.709 1.778 1.00 0.00 S ATOM 510 H CYS A 38 2.324 2.788 1.265 1.00 0.00 H ATOM 511 HA CYS A 38 2.380 4.650 -0.810 1.00 0.00 H ATOM 512 HB3 CYS A 38 2.165 6.309 0.849 1.00 0.00 H ATOM 513 N ASN A 39 5.185 3.914 0.694 1.00 0.00 N ATOM 514 CA ASN A 39 6.630 4.064 0.660 1.00 0.00 C ATOM 515 C ASN A 39 7.129 3.824 -0.767 1.00 0.00 C ATOM 516 O ASN A 39 7.974 4.567 -1.266 1.00 0.00 O ATOM 517 CB ASN A 39 7.311 3.045 1.576 1.00 0.00 C ATOM 518 CG ASN A 39 8.816 3.308 1.665 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.592 2.923 0.806 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.184 3.984 2.750 1.00 0.00 N ATOM 521 H ASN A 39 4.850 3.180 1.285 1.00 0.00 H ATOM 522 HA ASN A 39 6.821 5.080 1.003 1.00 0.00 H ATOM 523 HB3 ASN A 39 7.136 2.037 1.199 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.496 4.270 3.417 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.147 4.204 2.899 1.00 0.00 H ATOM 526 N ALA A 40 6.586 2.785 -1.384 1.00 0.00 N ATOM 527 CA ALA A 40 6.966 2.439 -2.743 1.00 0.00 C ATOM 528 C ALA A 40 6.361 3.457 -3.711 1.00 0.00 C ATOM 529 O ALA A 40 7.020 3.886 -4.658 1.00 0.00 O ATOM 530 CB ALA A 40 6.521 1.007 -3.048 1.00 0.00 C ATOM 531 H ALA A 40 5.900 2.186 -0.971 1.00 0.00 H ATOM 532 HA ALA A 40 8.053 2.490 -2.807 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.705 0.730 -2.380 1.00 0.00 H ATOM 534 HB2 ALA A 40 6.180 0.945 -4.082 1.00 0.00 H ATOM 535 HB3 ALA A 40 7.359 0.327 -2.900 1.00 0.00 H ATOM 536 N VAL A 41 5.113 3.813 -3.442 1.00 0.00 N ATOM 537 CA VAL A 41 4.412 4.772 -4.278 1.00 0.00 C ATOM 538 C VAL A 41 5.202 6.082 -4.316 1.00 0.00 C ATOM 539 O VAL A 41 5.444 6.635 -5.389 1.00 0.00 O ATOM 540 CB VAL A 41 2.978 4.954 -3.778 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.408 6.302 -4.223 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.086 3.801 -4.242 1.00 0.00 C ATOM 543 H VAL A 41 4.585 3.460 -2.671 1.00 0.00 H ATOM 544 HA VAL A 41 4.368 4.360 -5.287 1.00 0.00 H ATOM 545 HB VAL A 41 3.000 4.942 -2.688 1.00 0.00 H ATOM 546 HG11 VAL A 41 2.341 6.326 -5.311 1.00 0.00 H ATOM 547 HG12 VAL A 41 1.414 6.435 -3.795 1.00 0.00 H ATOM 548 HG13 VAL A 41 3.061 7.103 -3.881 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.596 4.073 -5.175 1.00 0.00 H ATOM 550 HG22 VAL A 41 2.695 2.910 -4.397 1.00 0.00 H ATOM 551 HG23 VAL A 41 1.331 3.596 -3.482 1.00 0.00 H ATOM 552 N VAL A 42 5.582 6.542 -3.134 1.00 0.00 N ATOM 553 CA VAL A 42 6.339 7.777 -3.017 1.00 0.00 C ATOM 554 C VAL A 42 7.655 7.636 -3.787 1.00 0.00 C ATOM 555 O VAL A 42 8.076 8.563 -4.477 1.00 0.00 O ATOM 556 CB VAL A 42 6.543 8.129 -1.543 1.00 0.00 C ATOM 557 CG1 VAL A 42 7.969 7.801 -1.093 1.00 0.00 C ATOM 558 CG2 VAL A 42 6.210 9.598 -1.279 1.00 0.00 C ATOM 559 H VAL A 42 5.381 6.086 -2.266 1.00 0.00 H ATOM 560 HA VAL A 42 5.748 8.569 -3.475 1.00 0.00 H ATOM 561 HB VAL A 42 5.858 7.519 -0.954 1.00 0.00 H ATOM 562 HG11 VAL A 42 8.675 8.426 -1.641 1.00 0.00 H ATOM 563 HG12 VAL A 42 8.067 7.994 -0.025 1.00 0.00 H ATOM 564 HG13 VAL A 42 8.181 6.751 -1.294 1.00 0.00 H ATOM 565 HG21 VAL A 42 6.885 9.994 -0.521 1.00 0.00 H ATOM 566 HG22 VAL A 42 6.323 10.169 -2.201 1.00 0.00 H ATOM 567 HG23 VAL A 42 5.181 9.679 -0.927 1.00 0.00 H ATOM 568 N GLU A 43 8.266 6.470 -3.642 1.00 0.00 N ATOM 569 CA GLU A 43 9.526 6.197 -4.315 1.00 0.00 C ATOM 570 C GLU A 43 9.296 6.009 -5.815 1.00 0.00 C ATOM 571 O GLU A 43 10.247 5.991 -6.596 1.00 0.00 O ATOM 572 CB GLU A 43 10.217 4.976 -3.708 1.00 0.00 C ATOM 573 CG GLU A 43 11.739 5.119 -3.772 1.00 0.00 C ATOM 574 CD GLU A 43 12.211 6.329 -2.962 1.00 0.00 C ATOM 575 OE1 GLU A 43 11.621 6.644 -1.917 1.00 0.00 O ATOM 576 OE2 GLU A 43 13.229 6.951 -3.453 1.00 0.00 O ATOM 577 H GLU A 43 7.918 5.722 -3.079 1.00 0.00 H ATOM 578 HA GLU A 43 10.143 7.080 -4.143 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.911 4.076 -4.242 1.00 0.00 H ATOM 580 HG3 GLU A 43 12.055 5.227 -4.810 1.00 0.00 H ATOM 581 HE2 GLU A 43 13.958 6.300 -3.663 1.00 0.00 H ATOM 582 N SER A 44 8.027 5.872 -6.175 1.00 0.00 N ATOM 583 CA SER A 44 7.660 5.685 -7.568 1.00 0.00 C ATOM 584 C SER A 44 7.137 6.998 -8.152 1.00 0.00 C ATOM 585 O SER A 44 6.467 6.999 -9.185 1.00 0.00 O ATOM 586 CB SER A 44 6.612 4.581 -7.718 1.00 0.00 C ATOM 587 OG SER A 44 7.090 3.493 -8.503 1.00 0.00 O ATOM 588 H SER A 44 7.260 5.887 -5.534 1.00 0.00 H ATOM 589 HA SER A 44 8.580 5.382 -8.071 1.00 0.00 H ATOM 590 HB3 SER A 44 5.714 4.994 -8.179 1.00 0.00 H ATOM 591 HG SER A 44 6.871 2.626 -8.057 1.00 0.00 H ATOM 592 N ASN A 45 7.460 8.084 -7.466 1.00 0.00 N ATOM 593 CA ASN A 45 7.030 9.401 -7.905 1.00 0.00 C ATOM 594 C ASN A 45 5.535 9.565 -7.623 1.00 0.00 C ATOM 595 O ASN A 45 4.940 10.581 -7.978 1.00 0.00 O ATOM 596 CB ASN A 45 7.250 9.582 -9.407 1.00 0.00 C ATOM 597 CG ASN A 45 8.119 10.809 -9.691 1.00 0.00 C ATOM 598 OD1 ASN A 45 8.329 11.661 -8.845 1.00 0.00 O ATOM 599 ND2 ASN A 45 8.609 10.850 -10.927 1.00 0.00 N ATOM 600 H ASN A 45 8.004 8.075 -6.628 1.00 0.00 H ATOM 601 HA ASN A 45 7.640 10.105 -7.338 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.288 9.688 -9.909 1.00 0.00 H ATOM 603 HD21 ASN A 45 8.398 10.117 -11.573 1.00 0.00 H ATOM 604 HD22 ASN A 45 9.190 11.614 -11.208 1.00 0.00 H ATOM 605 N GLY A 46 4.970 8.549 -6.986 1.00 0.00 N ATOM 606 CA GLY A 46 3.557 8.567 -6.653 1.00 0.00 C ATOM 607 C GLY A 46 2.714 8.023 -7.808 1.00 0.00 C ATOM 608 O GLY A 46 1.487 8.107 -7.780 1.00 0.00 O ATOM 609 H GLY A 46 5.461 7.726 -6.700 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.382 7.969 -5.758 1.00 0.00 H ATOM 611 HA3 GLY A 46 3.247 9.587 -6.421 1.00 0.00 H ATOM 612 N THR A 47 3.406 7.478 -8.798 1.00 0.00 N ATOM 613 CA THR A 47 2.736 6.919 -9.961 1.00 0.00 C ATOM 614 C THR A 47 2.185 5.528 -9.643 1.00 0.00 C ATOM 615 O THR A 47 1.047 5.214 -9.985 1.00 0.00 O ATOM 616 CB THR A 47 3.727 6.929 -11.127 1.00 0.00 C ATOM 617 OG1 THR A 47 3.631 8.250 -11.653 1.00 0.00 O ATOM 618 CG2 THR A 47 3.280 6.033 -12.282 1.00 0.00 C ATOM 619 H THR A 47 4.403 7.413 -8.813 1.00 0.00 H ATOM 620 HA THR A 47 1.884 7.554 -10.202 1.00 0.00 H ATOM 621 HB THR A 47 4.728 6.658 -10.789 1.00 0.00 H ATOM 622 HG1 THR A 47 2.684 8.449 -11.906 1.00 0.00 H ATOM 623 HG21 THR A 47 3.773 5.064 -12.204 1.00 0.00 H ATOM 624 HG22 THR A 47 2.199 5.896 -12.239 1.00 0.00 H ATOM 625 HG23 THR A 47 3.549 6.501 -13.230 1.00 0.00 H ATOM 626 N LEU A 48 3.021 4.731 -8.991 1.00 0.00 N ATOM 627 CA LEU A 48 2.631 3.381 -8.623 1.00 0.00 C ATOM 628 C LEU A 48 1.169 3.380 -8.174 1.00 0.00 C ATOM 629 O LEU A 48 0.722 4.307 -7.500 1.00 0.00 O ATOM 630 CB LEU A 48 3.595 2.811 -7.579 1.00 0.00 C ATOM 631 CG LEU A 48 3.594 1.289 -7.427 1.00 0.00 C ATOM 632 CD1 LEU A 48 5.022 0.742 -7.368 1.00 0.00 C ATOM 633 CD2 LEU A 48 2.766 0.860 -6.213 1.00 0.00 C ATOM 634 H LEU A 48 3.944 4.995 -8.716 1.00 0.00 H ATOM 635 HA LEU A 48 2.719 2.761 -9.515 1.00 0.00 H ATOM 636 HB3 LEU A 48 3.356 3.255 -6.613 1.00 0.00 H ATOM 637 HG LEU A 48 3.119 0.857 -8.308 1.00 0.00 H ATOM 638 HD11 LEU A 48 5.042 -0.158 -6.755 1.00 0.00 H ATOM 639 HD12 LEU A 48 5.362 0.504 -8.376 1.00 0.00 H ATOM 640 HD13 LEU A 48 5.681 1.494 -6.932 1.00 0.00 H ATOM 641 HD21 LEU A 48 3.367 0.963 -5.309 1.00 0.00 H ATOM 642 HD22 LEU A 48 1.882 1.493 -6.135 1.00 0.00 H ATOM 643 HD23 LEU A 48 2.461 -0.179 -6.330 1.00 0.00 H ATOM 644 N THR A 49 0.463 2.330 -8.566 1.00 0.00 N ATOM 645 CA THR A 49 -0.940 2.197 -8.213 1.00 0.00 C ATOM 646 C THR A 49 -1.171 0.906 -7.426 1.00 0.00 C ATOM 647 O THR A 49 -0.218 0.240 -7.024 1.00 0.00 O ATOM 648 CB THR A 49 -1.762 2.278 -9.502 1.00 0.00 C ATOM 649 OG1 THR A 49 -1.704 0.958 -10.035 1.00 0.00 O ATOM 650 CG2 THR A 49 -1.090 3.142 -10.570 1.00 0.00 C ATOM 651 H THR A 49 0.833 1.580 -9.115 1.00 0.00 H ATOM 652 HA THR A 49 -1.210 3.023 -7.557 1.00 0.00 H ATOM 653 HB THR A 49 -2.774 2.629 -9.296 1.00 0.00 H ATOM 654 HG1 THR A 49 -2.406 0.841 -10.737 1.00 0.00 H ATOM 655 HG21 THR A 49 -0.923 4.144 -10.176 1.00 0.00 H ATOM 656 HG22 THR A 49 -0.136 2.697 -10.850 1.00 0.00 H ATOM 657 HG23 THR A 49 -1.734 3.200 -11.448 1.00 0.00 H ATOM 658 N LEU A 50 -2.443 0.589 -7.229 1.00 0.00 N ATOM 659 CA LEU A 50 -2.811 -0.610 -6.497 1.00 0.00 C ATOM 660 C LEU A 50 -3.545 -1.570 -7.435 1.00 0.00 C ATOM 661 O LEU A 50 -4.640 -1.268 -7.906 1.00 0.00 O ATOM 662 CB LEU A 50 -3.608 -0.248 -5.242 1.00 0.00 C ATOM 663 CG LEU A 50 -4.464 -1.368 -4.644 1.00 0.00 C ATOM 664 CD1 LEU A 50 -3.588 -2.424 -3.967 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.519 -0.802 -3.692 1.00 0.00 C ATOM 666 H LEU A 50 -3.213 1.137 -7.559 1.00 0.00 H ATOM 667 HA LEU A 50 -1.889 -1.087 -6.166 1.00 0.00 H ATOM 668 HB3 LEU A 50 -4.261 0.592 -5.480 1.00 0.00 H ATOM 669 HG LEU A 50 -4.996 -1.862 -5.457 1.00 0.00 H ATOM 670 HD11 LEU A 50 -2.653 -2.528 -4.519 1.00 0.00 H ATOM 671 HD12 LEU A 50 -3.374 -2.118 -2.944 1.00 0.00 H ATOM 672 HD13 LEU A 50 -4.113 -3.380 -3.959 1.00 0.00 H ATOM 673 HD21 LEU A 50 -5.070 -0.026 -3.072 1.00 0.00 H ATOM 674 HD22 LEU A 50 -6.340 -0.377 -4.270 1.00 0.00 H ATOM 675 HD23 LEU A 50 -5.898 -1.602 -3.054 1.00 0.00 H ATOM 676 N SER A 51 -2.911 -2.708 -7.679 1.00 0.00 N ATOM 677 CA SER A 51 -3.489 -3.714 -8.553 1.00 0.00 C ATOM 678 C SER A 51 -4.669 -4.397 -7.857 1.00 0.00 C ATOM 679 O SER A 51 -5.795 -4.350 -8.349 1.00 0.00 O ATOM 680 CB SER A 51 -2.444 -4.752 -8.967 1.00 0.00 C ATOM 681 OG SER A 51 -2.289 -4.821 -10.381 1.00 0.00 O ATOM 682 H SER A 51 -2.020 -2.946 -7.292 1.00 0.00 H ATOM 683 HA SER A 51 -3.829 -3.170 -9.434 1.00 0.00 H ATOM 684 HB3 SER A 51 -2.734 -5.731 -8.584 1.00 0.00 H ATOM 685 HG SER A 51 -2.462 -5.753 -10.699 1.00 0.00 H ATOM 686 N HIS A 52 -4.369 -5.014 -6.724 1.00 0.00 N ATOM 687 CA HIS A 52 -5.389 -5.705 -5.955 1.00 0.00 C ATOM 688 C HIS A 52 -4.946 -5.816 -4.495 1.00 0.00 C ATOM 689 O HIS A 52 -3.800 -5.513 -4.166 1.00 0.00 O ATOM 690 CB HIS A 52 -5.715 -7.063 -6.580 1.00 0.00 C ATOM 691 CG HIS A 52 -4.636 -8.103 -6.387 1.00 0.00 C ATOM 692 ND1 HIS A 52 -3.475 -8.129 -7.141 1.00 0.00 N ATOM 693 CD2 HIS A 52 -4.554 -9.150 -5.518 1.00 0.00 C ATOM 694 CE1 HIS A 52 -2.736 -9.150 -6.736 1.00 0.00 C ATOM 695 NE2 HIS A 52 -3.407 -9.783 -5.729 1.00 0.00 N ATOM 696 H HIS A 52 -3.450 -5.047 -6.331 1.00 0.00 H ATOM 697 HA HIS A 52 -6.289 -5.092 -6.007 1.00 0.00 H ATOM 698 HB3 HIS A 52 -5.887 -6.928 -7.648 1.00 0.00 H ATOM 699 HD1 HIS A 52 -3.236 -7.486 -7.868 1.00 0.00 H ATOM 700 HD2 HIS A 52 -5.304 -9.422 -4.775 1.00 0.00 H ATOM 701 HE1 HIS A 52 -1.763 -9.435 -7.135 1.00 0.00 H ATOM 702 HE2 HIS A 52 -3.061 -10.555 -5.197 1.00 0.00 H ATOM 703 N PHE A 53 -5.877 -6.251 -3.658 1.00 0.00 N ATOM 704 CA PHE A 53 -5.596 -6.407 -2.241 1.00 0.00 C ATOM 705 C PHE A 53 -4.889 -7.735 -1.964 1.00 0.00 C ATOM 706 O PHE A 53 -4.681 -8.534 -2.876 1.00 0.00 O ATOM 707 CB PHE A 53 -6.942 -6.398 -1.515 1.00 0.00 C ATOM 708 CG PHE A 53 -7.316 -5.042 -0.913 1.00 0.00 C ATOM 709 CD1 PHE A 53 -6.403 -4.347 -0.183 1.00 0.00 C ATOM 710 CD2 PHE A 53 -8.561 -4.531 -1.108 1.00 0.00 C ATOM 711 CE1 PHE A 53 -6.749 -3.088 0.375 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.908 -3.272 -0.549 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.994 -2.577 0.181 1.00 0.00 C ATOM 714 H PHE A 53 -6.806 -6.496 -3.934 1.00 0.00 H ATOM 715 HA PHE A 53 -4.945 -5.582 -1.948 1.00 0.00 H ATOM 716 HB3 PHE A 53 -6.919 -7.142 -0.720 1.00 0.00 H ATOM 717 HD1 PHE A 53 -5.404 -4.755 -0.027 1.00 0.00 H ATOM 718 HD2 PHE A 53 -9.293 -5.088 -1.692 1.00 0.00 H ATOM 719 HE1 PHE A 53 -6.017 -2.531 0.960 1.00 0.00 H ATOM 720 HE2 PHE A 53 -9.906 -2.863 -0.706 1.00 0.00 H ATOM 721 HZ PHE A 53 -8.261 -1.611 0.609 1.00 0.00 H ATOM 722 N GLY A 54 -4.537 -7.929 -0.702 1.00 0.00 N ATOM 723 CA GLY A 54 -3.857 -9.146 -0.293 1.00 0.00 C ATOM 724 C GLY A 54 -2.426 -9.184 -0.834 1.00 0.00 C ATOM 725 O GLY A 54 -1.877 -8.152 -1.215 1.00 0.00 O ATOM 726 H GLY A 54 -4.709 -7.274 0.034 1.00 0.00 H ATOM 727 HA2 GLY A 54 -3.842 -9.211 0.795 1.00 0.00 H ATOM 728 HA3 GLY A 54 -4.409 -10.014 -0.656 1.00 0.00 H ATOM 729 N LYS A 55 -1.864 -10.384 -0.847 1.00 0.00 N ATOM 730 CA LYS A 55 -0.508 -10.568 -1.334 1.00 0.00 C ATOM 731 C LYS A 55 -0.510 -10.528 -2.864 1.00 0.00 C ATOM 732 O LYS A 55 -1.566 -10.606 -3.489 1.00 0.00 O ATOM 733 CB LYS A 55 0.099 -11.847 -0.754 1.00 0.00 C ATOM 734 CG LYS A 55 -0.537 -13.090 -1.379 1.00 0.00 C ATOM 735 CD LYS A 55 -1.658 -13.635 -0.491 1.00 0.00 C ATOM 736 CE LYS A 55 -1.332 -15.049 -0.003 1.00 0.00 C ATOM 737 NZ LYS A 55 -1.957 -16.059 -0.887 1.00 0.00 N ATOM 738 H LYS A 55 -2.319 -11.218 -0.534 1.00 0.00 H ATOM 739 HA LYS A 55 0.088 -9.733 -0.967 1.00 0.00 H ATOM 740 HB3 LYS A 55 -0.043 -11.864 0.327 1.00 0.00 H ATOM 741 HG3 LYS A 55 0.222 -13.858 -1.525 1.00 0.00 H ATOM 742 HD3 LYS A 55 -2.595 -13.646 -1.049 1.00 0.00 H ATOM 743 HE3 LYS A 55 -1.691 -15.178 1.018 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -2.306 -16.815 -0.333 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -2.711 -15.639 -1.392 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -1.276 -16.405 -1.531 1.00 0.00 H ATOM 747 N CYS A 56 0.686 -10.405 -3.422 1.00 0.00 N ATOM 748 CA CYS A 56 0.835 -10.353 -4.866 1.00 0.00 C ATOM 749 C CYS A 56 1.398 -11.695 -5.340 1.00 0.00 C ATOM 750 O CYS A 56 0.887 -12.288 -6.288 1.00 0.00 O ATOM 751 CB CYS A 56 1.715 -9.180 -5.302 1.00 0.00 C ATOM 752 SG CYS A 56 1.079 -8.236 -6.736 1.00 0.00 S ATOM 753 H CYS A 56 1.541 -10.343 -2.906 1.00 0.00 H ATOM 754 HA CYS A 56 -0.160 -10.185 -5.278 1.00 0.00 H ATOM 755 HB3 CYS A 56 2.707 -9.558 -5.546 1.00 0.00 H