ATOM 65 N VAL A 6 -5.142 4.627 -1.278 1.00 0.00 N ATOM 66 CA VAL A 6 -4.458 4.326 -0.031 1.00 0.00 C ATOM 67 C VAL A 6 -4.091 5.634 0.673 1.00 0.00 C ATOM 68 O VAL A 6 -3.580 6.559 0.045 1.00 0.00 O ATOM 69 CB VAL A 6 -3.246 3.433 -0.302 1.00 0.00 C ATOM 70 CG1 VAL A 6 -2.374 3.297 0.948 1.00 0.00 C ATOM 71 CG2 VAL A 6 -3.680 2.060 -0.820 1.00 0.00 C ATOM 72 H VAL A 6 -4.543 4.849 -2.046 1.00 0.00 H ATOM 73 HA VAL A 6 -5.153 3.770 0.600 1.00 0.00 H ATOM 74 HB VAL A 6 -2.646 3.909 -1.079 1.00 0.00 H ATOM 75 HG11 VAL A 6 -2.906 2.713 1.699 1.00 0.00 H ATOM 76 HG12 VAL A 6 -1.443 2.794 0.689 1.00 0.00 H ATOM 77 HG13 VAL A 6 -2.154 4.287 1.346 1.00 0.00 H ATOM 78 HG21 VAL A 6 -3.501 2.003 -1.893 1.00 0.00 H ATOM 79 HG22 VAL A 6 -3.108 1.283 -0.313 1.00 0.00 H ATOM 80 HG23 VAL A 6 -4.743 1.917 -0.621 1.00 0.00 H ATOM 81 N ASP A 7 -4.369 5.669 1.969 1.00 0.00 N ATOM 82 CA ASP A 7 -4.074 6.847 2.765 1.00 0.00 C ATOM 83 C ASP A 7 -2.731 6.657 3.472 1.00 0.00 C ATOM 84 O ASP A 7 -2.458 5.590 4.018 1.00 0.00 O ATOM 85 CB ASP A 7 -5.144 7.071 3.835 1.00 0.00 C ATOM 86 CG ASP A 7 -5.425 8.536 4.175 1.00 0.00 C ATOM 87 OD1 ASP A 7 -4.933 9.063 5.184 1.00 0.00 O ATOM 88 OD2 ASP A 7 -6.193 9.152 3.341 1.00 0.00 O ATOM 89 H ASP A 7 -4.785 4.911 2.472 1.00 0.00 H ATOM 90 HA ASP A 7 -4.059 7.676 2.056 1.00 0.00 H ATOM 91 HB3 ASP A 7 -4.840 6.554 4.745 1.00 0.00 H ATOM 92 HD2 ASP A 7 -5.650 9.538 2.596 1.00 0.00 H ATOM 93 N CYS A 8 -1.927 7.710 3.441 1.00 0.00 N ATOM 94 CA CYS A 8 -0.620 7.673 4.072 1.00 0.00 C ATOM 95 C CYS A 8 -0.494 8.891 4.990 1.00 0.00 C ATOM 96 O CYS A 8 0.605 9.238 5.420 1.00 0.00 O ATOM 97 CB CYS A 8 0.507 7.619 3.038 1.00 0.00 C ATOM 98 SG CYS A 8 2.095 6.963 3.666 1.00 0.00 S ATOM 99 H CYS A 8 -2.156 8.576 2.995 1.00 0.00 H ATOM 100 HA CYS A 8 -0.576 6.748 4.648 1.00 0.00 H ATOM 101 HB3 CYS A 8 0.673 8.625 2.650 1.00 0.00 H ATOM 102 N SER A 9 -1.635 9.506 5.263 1.00 0.00 N ATOM 103 CA SER A 9 -1.667 10.678 6.121 1.00 0.00 C ATOM 104 C SER A 9 -2.020 10.268 7.552 1.00 0.00 C ATOM 105 O SER A 9 -1.606 10.922 8.508 1.00 0.00 O ATOM 106 CB SER A 9 -2.667 11.713 5.604 1.00 0.00 C ATOM 107 OG SER A 9 -2.036 12.947 5.272 1.00 0.00 O ATOM 108 H SER A 9 -2.524 9.218 4.908 1.00 0.00 H ATOM 109 HA SER A 9 -0.660 11.094 6.079 1.00 0.00 H ATOM 110 HB3 SER A 9 -3.432 11.889 6.360 1.00 0.00 H ATOM 111 HG SER A 9 -2.379 13.281 4.394 1.00 0.00 H ATOM 112 N GLU A 10 -2.779 9.188 7.654 1.00 0.00 N ATOM 113 CA GLU A 10 -3.192 8.683 8.954 1.00 0.00 C ATOM 114 C GLU A 10 -2.278 7.536 9.391 1.00 0.00 C ATOM 115 O GLU A 10 -2.070 7.326 10.585 1.00 0.00 O ATOM 116 CB GLU A 10 -4.656 8.241 8.929 1.00 0.00 C ATOM 117 CG GLU A 10 -5.585 9.432 8.693 1.00 0.00 C ATOM 118 CD GLU A 10 -5.793 10.231 9.982 1.00 0.00 C ATOM 119 OE1 GLU A 10 -4.997 11.132 10.286 1.00 0.00 O ATOM 120 OE2 GLU A 10 -6.823 9.886 10.677 1.00 0.00 O ATOM 121 H GLU A 10 -3.111 8.661 6.872 1.00 0.00 H ATOM 122 HA GLU A 10 -3.083 9.524 9.638 1.00 0.00 H ATOM 123 HB3 GLU A 10 -4.909 7.759 9.874 1.00 0.00 H ATOM 124 HG3 GLU A 10 -6.547 9.080 8.321 1.00 0.00 H ATOM 125 HE2 GLU A 10 -6.660 9.003 11.116 1.00 0.00 H ATOM 126 N TYR A 11 -1.760 6.825 8.402 1.00 0.00 N ATOM 127 CA TYR A 11 -0.874 5.704 8.671 1.00 0.00 C ATOM 128 C TYR A 11 0.478 5.895 7.980 1.00 0.00 C ATOM 129 O TYR A 11 0.684 5.413 6.866 1.00 0.00 O ATOM 130 CB TYR A 11 -1.563 4.472 8.082 1.00 0.00 C ATOM 131 CG TYR A 11 -2.944 4.187 8.677 1.00 0.00 C ATOM 132 CD1 TYR A 11 -3.053 3.687 9.960 1.00 0.00 C ATOM 133 CD2 TYR A 11 -4.080 4.430 7.932 1.00 0.00 C ATOM 134 CE1 TYR A 11 -4.352 3.420 10.520 1.00 0.00 C ATOM 135 CE2 TYR A 11 -5.379 4.162 8.493 1.00 0.00 C ATOM 136 CZ TYR A 11 -5.451 3.671 9.759 1.00 0.00 C ATOM 137 OH TYR A 11 -6.678 3.418 10.288 1.00 0.00 O ATOM 138 H TYR A 11 -1.934 7.002 7.433 1.00 0.00 H ATOM 139 HA TYR A 11 -0.718 5.649 9.747 1.00 0.00 H ATOM 140 HB3 TYR A 11 -0.926 3.601 8.238 1.00 0.00 H ATOM 141 HD1 TYR A 11 -2.155 3.495 10.548 1.00 0.00 H ATOM 142 HD2 TYR A 11 -3.994 4.824 6.920 1.00 0.00 H ATOM 143 HE1 TYR A 11 -4.452 3.026 11.531 1.00 0.00 H ATOM 144 HE2 TYR A 11 -6.285 4.349 7.915 1.00 0.00 H ATOM 145 HH TYR A 11 -6.709 2.487 10.652 1.00 0.00 H ATOM 146 N PRO A 12 1.386 6.620 8.686 1.00 0.00 N ATOM 147 CA PRO A 12 2.713 6.882 8.152 1.00 0.00 C ATOM 148 C PRO A 12 3.592 5.632 8.234 1.00 0.00 C ATOM 149 O PRO A 12 3.288 4.701 8.978 1.00 0.00 O ATOM 150 CB PRO A 12 3.248 8.040 8.978 1.00 0.00 C ATOM 151 CG PRO A 12 2.400 8.080 10.239 1.00 0.00 C ATOM 152 CD PRO A 12 1.176 7.207 10.006 1.00 0.00 C ATOM 153 HA PRO A 12 2.657 7.113 7.182 1.00 0.00 H ATOM 154 HB3 PRO A 12 3.174 8.978 8.429 1.00 0.00 H ATOM 155 HG3 PRO A 12 2.100 9.103 10.466 1.00 0.00 H ATOM 156 HD3 PRO A 12 0.259 7.793 10.037 1.00 0.00 H ATOM 157 N LYS A 13 4.667 5.653 7.459 1.00 0.00 N ATOM 158 CA LYS A 13 5.593 4.534 7.435 1.00 0.00 C ATOM 159 C LYS A 13 6.236 4.379 8.814 1.00 0.00 C ATOM 160 O LYS A 13 6.793 3.328 9.130 1.00 0.00 O ATOM 161 CB LYS A 13 6.606 4.701 6.300 1.00 0.00 C ATOM 162 CG LYS A 13 7.883 5.378 6.801 1.00 0.00 C ATOM 163 CD LYS A 13 8.508 6.247 5.707 1.00 0.00 C ATOM 164 CE LYS A 13 10.015 6.398 5.921 1.00 0.00 C ATOM 165 NZ LYS A 13 10.311 7.634 6.680 1.00 0.00 N ATOM 166 H LYS A 13 4.908 6.414 6.857 1.00 0.00 H ATOM 167 HA LYS A 13 5.015 3.635 7.220 1.00 0.00 H ATOM 168 HB3 LYS A 13 6.166 5.295 5.499 1.00 0.00 H ATOM 169 HG3 LYS A 13 8.599 4.622 7.122 1.00 0.00 H ATOM 170 HD3 LYS A 13 8.038 7.231 5.706 1.00 0.00 H ATOM 171 HE3 LYS A 13 10.524 6.426 4.958 1.00 0.00 H ATOM 172 HZ1 LYS A 13 9.690 8.361 6.386 1.00 0.00 H ATOM 173 HZ2 LYS A 13 10.186 7.463 7.657 1.00 0.00 H ATOM 174 HZ3 LYS A 13 11.255 7.913 6.508 1.00 0.00 H ATOM 175 N ASP A 14 6.137 5.441 9.600 1.00 0.00 N ATOM 176 CA ASP A 14 6.702 5.436 10.939 1.00 0.00 C ATOM 177 C ASP A 14 5.626 5.010 11.940 1.00 0.00 C ATOM 178 O ASP A 14 5.777 5.215 13.144 1.00 0.00 O ATOM 179 CB ASP A 14 7.193 6.830 11.335 1.00 0.00 C ATOM 180 CG ASP A 14 8.518 6.856 12.101 1.00 0.00 C ATOM 181 OD1 ASP A 14 8.631 6.296 13.201 1.00 0.00 O ATOM 182 OD2 ASP A 14 9.473 7.494 11.514 1.00 0.00 O ATOM 183 H ASP A 14 5.683 6.292 9.337 1.00 0.00 H ATOM 184 HA ASP A 14 7.534 4.732 10.896 1.00 0.00 H ATOM 185 HB3 ASP A 14 6.427 7.307 11.948 1.00 0.00 H ATOM 186 HD2 ASP A 14 9.858 8.178 12.133 1.00 0.00 H ATOM 187 N ALA A 15 4.564 4.426 11.406 1.00 0.00 N ATOM 188 CA ALA A 15 3.464 3.970 12.238 1.00 0.00 C ATOM 189 C ALA A 15 2.589 3.004 11.435 1.00 0.00 C ATOM 190 O ALA A 15 1.806 3.429 10.587 1.00 0.00 O ATOM 191 CB ALA A 15 2.677 5.178 12.751 1.00 0.00 C ATOM 192 H ALA A 15 4.448 4.263 10.426 1.00 0.00 H ATOM 193 HA ALA A 15 3.889 3.440 13.090 1.00 0.00 H ATOM 194 HB1 ALA A 15 2.608 5.929 11.964 1.00 0.00 H ATOM 195 HB2 ALA A 15 1.675 4.862 13.041 1.00 0.00 H ATOM 196 HB3 ALA A 15 3.188 5.604 13.615 1.00 0.00 H ATOM 197 N CYS A 16 2.753 1.723 11.731 1.00 0.00 N ATOM 198 CA CYS A 16 1.989 0.693 11.048 1.00 0.00 C ATOM 199 C CYS A 16 2.597 -0.667 11.395 1.00 0.00 C ATOM 200 O CYS A 16 3.101 -1.368 10.519 1.00 0.00 O ATOM 201 CB CYS A 16 1.945 0.931 9.537 1.00 0.00 C ATOM 202 SG CYS A 16 3.525 1.488 8.802 1.00 0.00 S ATOM 203 H CYS A 16 3.392 1.387 12.423 1.00 0.00 H ATOM 204 HA CYS A 16 0.965 0.766 11.418 1.00 0.00 H ATOM 205 HB3 CYS A 16 1.179 1.674 9.322 1.00 0.00 H ATOM 206 N THR A 17 2.531 -0.999 12.676 1.00 0.00 N ATOM 207 CA THR A 17 3.069 -2.263 13.151 1.00 0.00 C ATOM 208 C THR A 17 1.950 -3.140 13.714 1.00 0.00 C ATOM 209 O THR A 17 0.910 -2.635 14.133 1.00 0.00 O ATOM 210 CB THR A 17 4.171 -1.956 14.167 1.00 0.00 C ATOM 211 OG1 THR A 17 3.511 -1.194 15.174 1.00 0.00 O ATOM 212 CG2 THR A 17 5.230 -1.002 13.611 1.00 0.00 C ATOM 213 H THR A 17 2.119 -0.423 13.383 1.00 0.00 H ATOM 214 HA THR A 17 3.495 -2.795 12.300 1.00 0.00 H ATOM 215 HB THR A 17 4.629 -2.874 14.533 1.00 0.00 H ATOM 216 HG1 THR A 17 3.392 -1.749 15.997 1.00 0.00 H ATOM 217 HG21 THR A 17 6.096 -0.995 14.272 1.00 0.00 H ATOM 218 HG22 THR A 17 5.534 -1.333 12.618 1.00 0.00 H ATOM 219 HG23 THR A 17 4.815 0.004 13.547 1.00 0.00 H ATOM 220 N LEU A 18 2.201 -4.442 13.706 1.00 0.00 N ATOM 221 CA LEU A 18 1.228 -5.395 14.212 1.00 0.00 C ATOM 222 C LEU A 18 0.188 -5.679 13.126 1.00 0.00 C ATOM 223 O LEU A 18 -0.027 -6.832 12.754 1.00 0.00 O ATOM 224 CB LEU A 18 0.625 -4.898 15.527 1.00 0.00 C ATOM 225 CG LEU A 18 0.378 -5.964 16.597 1.00 0.00 C ATOM 226 CD1 LEU A 18 1.031 -5.572 17.922 1.00 0.00 C ATOM 227 CD2 LEU A 18 -1.118 -6.245 16.755 1.00 0.00 C ATOM 228 H LEU A 18 3.050 -4.845 13.363 1.00 0.00 H ATOM 229 HA LEU A 18 1.761 -6.320 14.431 1.00 0.00 H ATOM 230 HB3 LEU A 18 -0.323 -4.407 15.306 1.00 0.00 H ATOM 231 HG LEU A 18 0.846 -6.892 16.268 1.00 0.00 H ATOM 232 HD11 LEU A 18 1.455 -6.458 18.395 1.00 0.00 H ATOM 233 HD12 LEU A 18 1.823 -4.845 17.737 1.00 0.00 H ATOM 234 HD13 LEU A 18 0.282 -5.131 18.581 1.00 0.00 H ATOM 235 HD21 LEU A 18 -1.608 -6.163 15.785 1.00 0.00 H ATOM 236 HD22 LEU A 18 -1.258 -7.252 17.150 1.00 0.00 H ATOM 237 HD23 LEU A 18 -1.552 -5.521 17.445 1.00 0.00 H ATOM 238 N GLU A 19 -0.430 -4.610 12.649 1.00 0.00 N ATOM 239 CA GLU A 19 -1.443 -4.730 11.614 1.00 0.00 C ATOM 240 C GLU A 19 -0.815 -5.232 10.312 1.00 0.00 C ATOM 241 O GLU A 19 0.202 -4.703 9.865 1.00 0.00 O ATOM 242 CB GLU A 19 -2.165 -3.398 11.396 1.00 0.00 C ATOM 243 CG GLU A 19 -1.197 -2.326 10.893 1.00 0.00 C ATOM 244 CD GLU A 19 -1.156 -1.131 11.848 1.00 0.00 C ATOM 245 OE1 GLU A 19 -1.057 -1.318 13.070 1.00 0.00 O ATOM 246 OE2 GLU A 19 -1.232 0.024 11.280 1.00 0.00 O ATOM 247 H GLU A 19 -0.251 -3.676 12.958 1.00 0.00 H ATOM 248 HA GLU A 19 -2.155 -5.464 11.989 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.622 -3.071 12.330 1.00 0.00 H ATOM 250 HG3 GLU A 19 -1.503 -1.992 9.900 1.00 0.00 H ATOM 251 HE2 GLU A 19 -0.658 0.041 10.462 1.00 0.00 H ATOM 252 N TYR A 20 -1.446 -6.248 9.742 1.00 0.00 N ATOM 253 CA TYR A 20 -0.961 -6.827 8.501 1.00 0.00 C ATOM 254 C TYR A 20 -2.050 -6.810 7.426 1.00 0.00 C ATOM 255 O TYR A 20 -3.110 -7.408 7.602 1.00 0.00 O ATOM 256 CB TYR A 20 -0.603 -8.279 8.825 1.00 0.00 C ATOM 257 CG TYR A 20 0.487 -8.867 7.926 1.00 0.00 C ATOM 258 CD1 TYR A 20 0.278 -8.973 6.566 1.00 0.00 C ATOM 259 CD2 TYR A 20 1.680 -9.291 8.476 1.00 0.00 C ATOM 260 CE1 TYR A 20 1.303 -9.526 5.720 1.00 0.00 C ATOM 261 CE2 TYR A 20 2.705 -9.845 7.630 1.00 0.00 C ATOM 262 CZ TYR A 20 2.467 -9.934 6.294 1.00 0.00 C ATOM 263 OH TYR A 20 3.436 -10.457 5.495 1.00 0.00 O ATOM 264 H TYR A 20 -2.271 -6.672 10.112 1.00 0.00 H ATOM 265 HA TYR A 20 -0.115 -6.232 8.159 1.00 0.00 H ATOM 266 HB3 TYR A 20 -1.500 -8.891 8.739 1.00 0.00 H ATOM 267 HD1 TYR A 20 -0.665 -8.637 6.132 1.00 0.00 H ATOM 268 HD2 TYR A 20 1.845 -9.208 9.550 1.00 0.00 H ATOM 269 HE1 TYR A 20 1.151 -9.615 4.645 1.00 0.00 H ATOM 270 HE2 TYR A 20 3.652 -10.184 8.052 1.00 0.00 H ATOM 271 HH TYR A 20 3.447 -11.453 5.580 1.00 0.00 H ATOM 272 N ARG A 21 -1.750 -6.119 6.336 1.00 0.00 N ATOM 273 CA ARG A 21 -2.690 -6.017 5.232 1.00 0.00 C ATOM 274 C ARG A 21 -1.950 -6.103 3.896 1.00 0.00 C ATOM 275 O ARG A 21 -1.234 -5.176 3.518 1.00 0.00 O ATOM 276 CB ARG A 21 -3.469 -4.701 5.294 1.00 0.00 C ATOM 277 CG ARG A 21 -4.463 -4.706 6.456 1.00 0.00 C ATOM 278 CD ARG A 21 -3.775 -4.330 7.769 1.00 0.00 C ATOM 279 NE ARG A 21 -4.465 -3.178 8.391 1.00 0.00 N ATOM 280 CZ ARG A 21 -4.208 -1.898 8.092 1.00 0.00 C ATOM 281 NH1 ARG A 21 -3.275 -1.596 7.179 1.00 0.00 N ATOM 282 NH2 ARG A 21 -4.884 -0.917 8.707 1.00 0.00 N ATOM 283 H ARG A 21 -0.885 -5.636 6.201 1.00 0.00 H ATOM 284 HA ARG A 21 -3.365 -6.862 5.362 1.00 0.00 H ATOM 285 HB3 ARG A 21 -4.002 -4.547 4.355 1.00 0.00 H ATOM 286 HG3 ARG A 21 -4.916 -5.694 6.548 1.00 0.00 H ATOM 287 HD3 ARG A 21 -2.730 -4.081 7.582 1.00 0.00 H ATOM 288 HE ARG A 21 -5.167 -3.368 9.078 1.00 0.00 H ATOM 289 HH11 ARG A 21 -2.771 -2.328 6.721 1.00 0.00 H ATOM 290 HH12 ARG A 21 -3.083 -0.641 6.957 1.00 0.00 H ATOM 291 HH21 ARG A 21 -5.582 -1.142 9.389 1.00 0.00 H ATOM 292 HH22 ARG A 21 -4.693 0.039 8.485 1.00 0.00 H ATOM 293 N PRO A 22 -2.155 -7.251 3.199 1.00 0.00 N ATOM 294 CA PRO A 22 -1.517 -7.470 1.912 1.00 0.00 C ATOM 295 C PRO A 22 -2.194 -6.644 0.816 1.00 0.00 C ATOM 296 O PRO A 22 -3.420 -6.569 0.759 1.00 0.00 O ATOM 297 CB PRO A 22 -1.616 -8.968 1.673 1.00 0.00 C ATOM 298 CG PRO A 22 -2.708 -9.468 2.604 1.00 0.00 C ATOM 299 CD PRO A 22 -2.997 -8.370 3.614 1.00 0.00 C ATOM 300 HA PRO A 22 -0.566 -7.161 1.940 1.00 0.00 H ATOM 301 HB3 PRO A 22 -0.667 -9.461 1.885 1.00 0.00 H ATOM 302 HG3 PRO A 22 -2.391 -10.379 3.111 1.00 0.00 H ATOM 303 HD3 PRO A 22 -2.756 -8.691 4.628 1.00 0.00 H ATOM 304 N LEU A 23 -1.364 -6.046 -0.026 1.00 0.00 N ATOM 305 CA LEU A 23 -1.868 -5.228 -1.117 1.00 0.00 C ATOM 306 C LEU A 23 -1.096 -5.560 -2.396 1.00 0.00 C ATOM 307 O LEU A 23 -0.042 -6.191 -2.342 1.00 0.00 O ATOM 308 CB LEU A 23 -1.823 -3.745 -0.740 1.00 0.00 C ATOM 309 CG LEU A 23 -2.315 -3.396 0.667 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.186 -2.798 1.509 1.00 0.00 C ATOM 311 CD2 LEU A 23 -3.536 -2.477 0.608 1.00 0.00 C ATOM 312 H LEU A 23 -0.368 -6.112 0.028 1.00 0.00 H ATOM 313 HA LEU A 23 -2.915 -5.491 -1.266 1.00 0.00 H ATOM 314 HB3 LEU A 23 -2.422 -3.190 -1.461 1.00 0.00 H ATOM 315 HG LEU A 23 -2.629 -4.317 1.158 1.00 0.00 H ATOM 316 HD11 LEU A 23 -0.459 -3.574 1.745 1.00 0.00 H ATOM 317 HD12 LEU A 23 -0.698 -2.001 0.948 1.00 0.00 H ATOM 318 HD13 LEU A 23 -1.599 -2.392 2.433 1.00 0.00 H ATOM 319 HD21 LEU A 23 -4.267 -2.794 1.351 1.00 0.00 H ATOM 320 HD22 LEU A 23 -3.229 -1.451 0.815 1.00 0.00 H ATOM 321 HD23 LEU A 23 -3.982 -2.527 -0.385 1.00 0.00 H ATOM 322 N CYS A 24 -1.652 -5.121 -3.516 1.00 0.00 N ATOM 323 CA CYS A 24 -1.030 -5.364 -4.805 1.00 0.00 C ATOM 324 C CYS A 24 -0.974 -4.039 -5.569 1.00 0.00 C ATOM 325 O CYS A 24 -1.976 -3.332 -5.666 1.00 0.00 O ATOM 326 CB CYS A 24 -1.768 -6.447 -5.594 1.00 0.00 C ATOM 327 SG CYS A 24 -1.576 -6.339 -7.411 1.00 0.00 S ATOM 328 H CYS A 24 -2.510 -4.608 -3.549 1.00 0.00 H ATOM 329 HA CYS A 24 -0.025 -5.736 -4.603 1.00 0.00 H ATOM 330 HB3 CYS A 24 -2.830 -6.394 -5.352 1.00 0.00 H ATOM 331 N GLY A 25 0.207 -3.743 -6.091 1.00 0.00 N ATOM 332 CA GLY A 25 0.407 -2.515 -6.843 1.00 0.00 C ATOM 333 C GLY A 25 0.253 -2.763 -8.345 1.00 0.00 C ATOM 334 O GLY A 25 0.284 -3.906 -8.797 1.00 0.00 O ATOM 335 H GLY A 25 1.017 -4.323 -6.008 1.00 0.00 H ATOM 336 HA2 GLY A 25 -0.315 -1.765 -6.519 1.00 0.00 H ATOM 337 HA3 GLY A 25 1.399 -2.115 -6.636 1.00 0.00 H ATOM 338 N SER A 26 0.092 -1.670 -9.079 1.00 0.00 N ATOM 339 CA SER A 26 -0.066 -1.754 -10.521 1.00 0.00 C ATOM 340 C SER A 26 1.173 -2.398 -11.146 1.00 0.00 C ATOM 341 O SER A 26 1.083 -3.037 -12.193 1.00 0.00 O ATOM 342 CB SER A 26 -0.310 -0.372 -11.129 1.00 0.00 C ATOM 343 OG SER A 26 0.210 -0.271 -12.452 1.00 0.00 O ATOM 344 H SER A 26 0.069 -0.743 -8.704 1.00 0.00 H ATOM 345 HA SER A 26 -0.944 -2.380 -10.680 1.00 0.00 H ATOM 346 HB3 SER A 26 0.152 0.389 -10.499 1.00 0.00 H ATOM 347 HG SER A 26 1.208 -0.209 -12.423 1.00 0.00 H ATOM 348 N ASP A 27 2.302 -2.206 -10.479 1.00 0.00 N ATOM 349 CA ASP A 27 3.557 -2.761 -10.956 1.00 0.00 C ATOM 350 C ASP A 27 3.628 -4.243 -10.586 1.00 0.00 C ATOM 351 O ASP A 27 4.580 -4.932 -10.951 1.00 0.00 O ATOM 352 CB ASP A 27 4.751 -2.054 -10.311 1.00 0.00 C ATOM 353 CG ASP A 27 4.728 -2.011 -8.782 1.00 0.00 C ATOM 354 OD1 ASP A 27 3.656 -1.991 -8.159 1.00 0.00 O ATOM 355 OD2 ASP A 27 5.890 -1.998 -8.220 1.00 0.00 O ATOM 356 H ASP A 27 2.366 -1.684 -9.627 1.00 0.00 H ATOM 357 HA ASP A 27 3.549 -2.599 -12.033 1.00 0.00 H ATOM 358 HB3 ASP A 27 4.796 -1.033 -10.688 1.00 0.00 H ATOM 359 HD2 ASP A 27 6.395 -2.826 -8.460 1.00 0.00 H ATOM 360 N ASN A 28 2.610 -4.691 -9.866 1.00 0.00 N ATOM 361 CA ASN A 28 2.546 -6.079 -9.442 1.00 0.00 C ATOM 362 C ASN A 28 3.389 -6.262 -8.179 1.00 0.00 C ATOM 363 O ASN A 28 3.966 -7.326 -7.962 1.00 0.00 O ATOM 364 CB ASN A 28 3.102 -7.010 -10.521 1.00 0.00 C ATOM 365 CG ASN A 28 2.403 -8.371 -10.485 1.00 0.00 C ATOM 366 OD1 ASN A 28 1.219 -8.497 -10.751 1.00 0.00 O ATOM 367 ND2 ASN A 28 3.200 -9.378 -10.141 1.00 0.00 N ATOM 368 H ASN A 28 1.841 -4.123 -9.573 1.00 0.00 H ATOM 369 HA ASN A 28 1.488 -6.277 -9.270 1.00 0.00 H ATOM 370 HB3 ASN A 28 4.173 -7.143 -10.374 1.00 0.00 H ATOM 371 HD21 ASN A 28 4.163 -9.207 -9.935 1.00 0.00 H ATOM 372 HD22 ASN A 28 2.836 -10.308 -10.088 1.00 0.00 H ATOM 373 N LYS A 29 3.434 -5.207 -7.378 1.00 0.00 N ATOM 374 CA LYS A 29 4.197 -5.239 -6.142 1.00 0.00 C ATOM 375 C LYS A 29 3.320 -5.796 -5.020 1.00 0.00 C ATOM 376 O LYS A 29 2.122 -5.524 -4.970 1.00 0.00 O ATOM 377 CB LYS A 29 4.780 -3.858 -5.837 1.00 0.00 C ATOM 378 CG LYS A 29 6.228 -3.968 -5.354 1.00 0.00 C ATOM 379 CD LYS A 29 6.726 -2.630 -4.804 1.00 0.00 C ATOM 380 CE LYS A 29 8.075 -2.795 -4.101 1.00 0.00 C ATOM 381 NZ LYS A 29 7.886 -2.934 -2.640 1.00 0.00 N ATOM 382 H LYS A 29 2.962 -4.345 -7.562 1.00 0.00 H ATOM 383 HA LYS A 29 5.037 -5.917 -6.293 1.00 0.00 H ATOM 384 HB3 LYS A 29 4.176 -3.363 -5.077 1.00 0.00 H ATOM 385 HG3 LYS A 29 6.867 -4.286 -6.178 1.00 0.00 H ATOM 386 HD3 LYS A 29 5.995 -2.227 -4.103 1.00 0.00 H ATOM 387 HE3 LYS A 29 8.709 -1.932 -4.311 1.00 0.00 H ATOM 388 HZ1 LYS A 29 7.627 -3.876 -2.426 1.00 0.00 H ATOM 389 HZ2 LYS A 29 8.739 -2.708 -2.170 1.00 0.00 H ATOM 390 HZ3 LYS A 29 7.163 -2.313 -2.336 1.00 0.00 H ATOM 391 N THR A 30 3.950 -6.568 -4.146 1.00 0.00 N ATOM 392 CA THR A 30 3.242 -7.166 -3.028 1.00 0.00 C ATOM 393 C THR A 30 3.601 -6.450 -1.724 1.00 0.00 C ATOM 394 O THR A 30 4.736 -6.535 -1.257 1.00 0.00 O ATOM 395 CB THR A 30 3.566 -8.661 -3.009 1.00 0.00 C ATOM 396 OG1 THR A 30 2.707 -9.216 -4.001 1.00 0.00 O ATOM 397 CG2 THR A 30 3.122 -9.340 -1.711 1.00 0.00 C ATOM 398 H THR A 30 4.925 -6.784 -4.194 1.00 0.00 H ATOM 399 HA THR A 30 2.172 -7.028 -3.185 1.00 0.00 H ATOM 400 HB THR A 30 4.626 -8.832 -3.195 1.00 0.00 H ATOM 401 HG1 THR A 30 1.752 -9.099 -3.730 1.00 0.00 H ATOM 402 HG21 THR A 30 2.324 -8.758 -1.251 1.00 0.00 H ATOM 403 HG22 THR A 30 2.760 -10.344 -1.931 1.00 0.00 H ATOM 404 HG23 THR A 30 3.969 -9.401 -1.026 1.00 0.00 H ATOM 405 N TYR A 31 2.612 -5.760 -1.174 1.00 0.00 N ATOM 406 CA TYR A 31 2.809 -5.030 0.067 1.00 0.00 C ATOM 407 C TYR A 31 2.174 -5.769 1.246 1.00 0.00 C ATOM 408 O TYR A 31 1.376 -6.685 1.051 1.00 0.00 O ATOM 409 CB TYR A 31 2.101 -3.686 -0.119 1.00 0.00 C ATOM 410 CG TYR A 31 2.497 -2.945 -1.398 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.574 -2.082 -1.389 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.778 -3.140 -2.559 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.947 -1.384 -2.593 1.00 0.00 C ATOM 414 CE2 TYR A 31 2.151 -2.444 -3.763 1.00 0.00 C ATOM 415 CZ TYR A 31 3.217 -1.600 -3.720 1.00 0.00 C ATOM 416 OH TYR A 31 3.569 -0.941 -4.857 1.00 0.00 O ATOM 417 H TYR A 31 1.692 -5.697 -1.560 1.00 0.00 H ATOM 418 HA TYR A 31 3.882 -4.942 0.238 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.321 -3.050 0.739 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.142 -1.928 -0.472 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.929 -3.823 -2.565 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.795 -0.699 -2.600 1.00 0.00 H ATOM 423 HE2 TYR A 31 1.592 -2.588 -4.686 1.00 0.00 H ATOM 424 HH TYR A 31 2.767 -0.500 -5.259 1.00 0.00 H ATOM 425 N GLY A 32 2.551 -5.344 2.442 1.00 0.00 N ATOM 426 CA GLY A 32 2.028 -5.954 3.652 1.00 0.00 C ATOM 427 C GLY A 32 1.293 -4.924 4.513 1.00 0.00 C ATOM 428 O GLY A 32 0.759 -5.259 5.569 1.00 0.00 O ATOM 429 H GLY A 32 3.200 -4.598 2.592 1.00 0.00 H ATOM 430 HA2 GLY A 32 1.348 -6.765 3.390 1.00 0.00 H ATOM 431 HA3 GLY A 32 2.844 -6.395 4.224 1.00 0.00 H ATOM 432 N ASN A 33 1.291 -3.690 4.030 1.00 0.00 N ATOM 433 CA ASN A 33 0.632 -2.608 4.742 1.00 0.00 C ATOM 434 C ASN A 33 0.476 -1.409 3.805 1.00 0.00 C ATOM 435 O ASN A 33 1.198 -1.289 2.817 1.00 0.00 O ATOM 436 CB ASN A 33 1.456 -2.161 5.950 1.00 0.00 C ATOM 437 CG ASN A 33 1.198 -3.067 7.156 1.00 0.00 C ATOM 438 OD1 ASN A 33 0.157 -3.690 7.284 1.00 0.00 O ATOM 439 ND2 ASN A 33 2.200 -3.103 8.029 1.00 0.00 N ATOM 440 H ASN A 33 1.728 -3.425 3.170 1.00 0.00 H ATOM 441 HA ASN A 33 -0.327 -3.017 5.059 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.207 -1.131 6.205 1.00 0.00 H ATOM 443 HD21 ASN A 33 3.027 -2.567 7.864 1.00 0.00 H ATOM 444 HD22 ASN A 33 2.126 -3.669 8.852 1.00 0.00 H ATOM 445 N LYS A 34 -0.472 -0.550 4.150 1.00 0.00 N ATOM 446 CA LYS A 34 -0.733 0.637 3.352 1.00 0.00 C ATOM 447 C LYS A 34 0.460 1.589 3.458 1.00 0.00 C ATOM 448 O LYS A 34 0.791 2.284 2.499 1.00 0.00 O ATOM 449 CB LYS A 34 -2.065 1.273 3.756 1.00 0.00 C ATOM 450 CG LYS A 34 -3.225 0.669 2.962 1.00 0.00 C ATOM 451 CD LYS A 34 -3.559 -0.737 3.465 1.00 0.00 C ATOM 452 CE LYS A 34 -4.481 -0.679 4.684 1.00 0.00 C ATOM 453 NZ LYS A 34 -5.857 -0.319 4.277 1.00 0.00 N ATOM 454 H LYS A 34 -1.056 -0.654 4.955 1.00 0.00 H ATOM 455 HA LYS A 34 -0.830 0.319 2.315 1.00 0.00 H ATOM 456 HB3 LYS A 34 -2.024 2.349 3.587 1.00 0.00 H ATOM 457 HG3 LYS A 34 -2.964 0.629 1.905 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.640 -1.263 3.723 1.00 0.00 H ATOM 459 HE3 LYS A 34 -4.103 0.054 5.398 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -5.841 0.080 3.360 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -6.429 -1.139 4.274 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -6.233 0.347 4.922 1.00 0.00 H ATOM 463 N CYS A 35 1.074 1.590 4.632 1.00 0.00 N ATOM 464 CA CYS A 35 2.223 2.445 4.875 1.00 0.00 C ATOM 465 C CYS A 35 3.351 2.012 3.937 1.00 0.00 C ATOM 466 O CYS A 35 3.984 2.848 3.294 1.00 0.00 O ATOM 467 CB CYS A 35 2.656 2.407 6.342 1.00 0.00 C ATOM 468 SG CYS A 35 3.783 1.031 6.776 1.00 0.00 S ATOM 469 H CYS A 35 0.799 1.020 5.407 1.00 0.00 H ATOM 470 HA CYS A 35 1.908 3.464 4.656 1.00 0.00 H ATOM 471 HB3 CYS A 35 1.766 2.340 6.968 1.00 0.00 H ATOM 472 N ASN A 36 3.568 0.706 3.887 1.00 0.00 N ATOM 473 CA ASN A 36 4.609 0.151 3.037 1.00 0.00 C ATOM 474 C ASN A 36 4.304 0.490 1.577 1.00 0.00 C ATOM 475 O ASN A 36 5.215 0.747 0.792 1.00 0.00 O ATOM 476 CB ASN A 36 4.672 -1.372 3.166 1.00 0.00 C ATOM 477 CG ASN A 36 6.120 -1.865 3.129 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.824 -1.880 4.125 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.524 -2.267 1.928 1.00 0.00 N ATOM 480 H ASN A 36 3.049 0.032 4.412 1.00 0.00 H ATOM 481 HA ASN A 36 5.536 0.607 3.385 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.107 -1.833 2.357 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.896 -2.229 1.150 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.456 -2.608 1.801 1.00 0.00 H ATOM 485 N PHE A 37 3.017 0.480 1.257 1.00 0.00 N ATOM 486 CA PHE A 37 2.580 0.782 -0.095 1.00 0.00 C ATOM 487 C PHE A 37 2.864 2.244 -0.449 1.00 0.00 C ATOM 488 O PHE A 37 3.432 2.532 -1.501 1.00 0.00 O ATOM 489 CB PHE A 37 1.070 0.542 -0.141 1.00 0.00 C ATOM 490 CG PHE A 37 0.439 0.804 -1.510 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.111 2.072 -1.877 1.00 0.00 C ATOM 492 CD2 PHE A 37 0.207 -0.231 -2.361 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.474 2.315 -3.148 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.378 0.011 -3.632 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.707 1.279 -3.998 1.00 0.00 C ATOM 496 H PHE A 37 2.283 0.270 1.902 1.00 0.00 H ATOM 497 HA PHE A 37 3.138 0.132 -0.768 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.588 1.184 0.598 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.296 2.902 -1.194 1.00 0.00 H ATOM 500 HD2 PHE A 37 0.471 -1.247 -2.067 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.738 3.331 -3.442 1.00 0.00 H ATOM 502 HE2 PHE A 37 -0.563 -0.818 -4.314 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.156 1.466 -4.974 1.00 0.00 H ATOM 504 N CYS A 38 2.454 3.127 0.450 1.00 0.00 N ATOM 505 CA CYS A 38 2.657 4.551 0.246 1.00 0.00 C ATOM 506 C CYS A 38 4.163 4.822 0.212 1.00 0.00 C ATOM 507 O CYS A 38 4.614 5.759 -0.444 1.00 0.00 O ATOM 508 CB CYS A 38 1.952 5.383 1.319 1.00 0.00 C ATOM 509 SG CYS A 38 2.729 7.002 1.669 1.00 0.00 S ATOM 510 H CYS A 38 1.993 2.884 1.303 1.00 0.00 H ATOM 511 HA CYS A 38 2.198 4.799 -0.711 1.00 0.00 H ATOM 512 HB3 CYS A 38 1.919 4.805 2.243 1.00 0.00 H ATOM 513 N ASN A 39 4.898 3.983 0.927 1.00 0.00 N ATOM 514 CA ASN A 39 6.344 4.121 0.987 1.00 0.00 C ATOM 515 C ASN A 39 6.927 3.941 -0.416 1.00 0.00 C ATOM 516 O ASN A 39 7.790 4.711 -0.836 1.00 0.00 O ATOM 517 CB ASN A 39 6.961 3.056 1.895 1.00 0.00 C ATOM 518 CG ASN A 39 8.439 3.350 2.160 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.160 3.852 1.313 1.00 0.00 O ATOM 520 ND2 ASN A 39 8.848 3.010 3.379 1.00 0.00 N ATOM 521 H ASN A 39 4.524 3.224 1.458 1.00 0.00 H ATOM 522 HA ASN A 39 6.520 5.119 1.387 1.00 0.00 H ATOM 523 HB3 ASN A 39 6.859 2.074 1.433 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.205 2.601 4.027 1.00 0.00 H ATOM 525 HD22 ASN A 39 9.799 3.164 3.647 1.00 0.00 H ATOM 526 N ALA A 40 6.433 2.921 -1.101 1.00 0.00 N ATOM 527 CA ALA A 40 6.895 2.631 -2.449 1.00 0.00 C ATOM 528 C ALA A 40 6.337 3.680 -3.412 1.00 0.00 C ATOM 529 O ALA A 40 7.017 4.091 -4.349 1.00 0.00 O ATOM 530 CB ALA A 40 6.484 1.208 -2.834 1.00 0.00 C ATOM 531 H ALA A 40 5.731 2.300 -0.753 1.00 0.00 H ATOM 532 HA ALA A 40 7.983 2.694 -2.447 1.00 0.00 H ATOM 533 HB1 ALA A 40 7.111 0.858 -3.654 1.00 0.00 H ATOM 534 HB2 ALA A 40 6.608 0.549 -1.975 1.00 0.00 H ATOM 535 HB3 ALA A 40 5.440 1.204 -3.148 1.00 0.00 H ATOM 536 N VAL A 41 5.102 4.083 -3.147 1.00 0.00 N ATOM 537 CA VAL A 41 4.444 5.076 -3.979 1.00 0.00 C ATOM 538 C VAL A 41 5.307 6.338 -4.037 1.00 0.00 C ATOM 539 O VAL A 41 5.545 6.882 -5.114 1.00 0.00 O ATOM 540 CB VAL A 41 3.031 5.342 -3.458 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.475 6.651 -4.022 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.101 4.169 -3.773 1.00 0.00 C ATOM 543 H VAL A 41 4.554 3.743 -2.382 1.00 0.00 H ATOM 544 HA VAL A 41 4.361 4.661 -4.984 1.00 0.00 H ATOM 545 HB VAL A 41 3.087 5.442 -2.374 1.00 0.00 H ATOM 546 HG11 VAL A 41 2.533 6.629 -5.111 1.00 0.00 H ATOM 547 HG12 VAL A 41 1.436 6.766 -3.716 1.00 0.00 H ATOM 548 HG13 VAL A 41 3.060 7.488 -3.643 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.161 4.295 -3.234 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.903 4.139 -4.845 1.00 0.00 H ATOM 551 HG23 VAL A 41 2.573 3.237 -3.465 1.00 0.00 H ATOM 552 N VAL A 42 5.752 6.767 -2.865 1.00 0.00 N ATOM 553 CA VAL A 42 6.583 7.954 -2.769 1.00 0.00 C ATOM 554 C VAL A 42 7.890 7.720 -3.530 1.00 0.00 C ATOM 555 O VAL A 42 8.463 8.655 -4.088 1.00 0.00 O ATOM 556 CB VAL A 42 6.805 8.321 -1.300 1.00 0.00 C ATOM 557 CG1 VAL A 42 7.521 9.667 -1.173 1.00 0.00 C ATOM 558 CG2 VAL A 42 5.483 8.328 -0.531 1.00 0.00 C ATOM 559 H VAL A 42 5.554 6.318 -1.993 1.00 0.00 H ATOM 560 HA VAL A 42 6.042 8.774 -3.243 1.00 0.00 H ATOM 561 HB VAL A 42 7.445 7.558 -0.858 1.00 0.00 H ATOM 562 HG11 VAL A 42 8.599 9.514 -1.244 1.00 0.00 H ATOM 563 HG12 VAL A 42 7.195 10.330 -1.975 1.00 0.00 H ATOM 564 HG13 VAL A 42 7.281 10.117 -0.210 1.00 0.00 H ATOM 565 HG21 VAL A 42 4.708 7.855 -1.136 1.00 0.00 H ATOM 566 HG22 VAL A 42 5.602 7.779 0.403 1.00 0.00 H ATOM 567 HG23 VAL A 42 5.195 9.357 -0.313 1.00 0.00 H ATOM 568 N GLU A 43 8.322 6.469 -3.531 1.00 0.00 N ATOM 569 CA GLU A 43 9.549 6.100 -4.215 1.00 0.00 C ATOM 570 C GLU A 43 9.326 6.072 -5.728 1.00 0.00 C ATOM 571 O GLU A 43 10.263 6.260 -6.502 1.00 0.00 O ATOM 572 CB GLU A 43 10.074 4.752 -3.713 1.00 0.00 C ATOM 573 CG GLU A 43 11.581 4.633 -3.939 1.00 0.00 C ATOM 574 CD GLU A 43 11.883 3.891 -5.243 1.00 0.00 C ATOM 575 OE1 GLU A 43 11.008 3.196 -5.778 1.00 0.00 O ATOM 576 OE2 GLU A 43 13.079 4.058 -5.700 1.00 0.00 O ATOM 577 H GLU A 43 7.849 5.714 -3.075 1.00 0.00 H ATOM 578 HA GLU A 43 10.268 6.879 -3.961 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.559 3.943 -4.230 1.00 0.00 H ATOM 580 HG3 GLU A 43 12.037 4.104 -3.101 1.00 0.00 H ATOM 581 HE2 GLU A 43 13.739 3.593 -5.110 1.00 0.00 H ATOM 582 N SER A 44 8.078 5.834 -6.105 1.00 0.00 N ATOM 583 CA SER A 44 7.719 5.780 -7.512 1.00 0.00 C ATOM 584 C SER A 44 7.291 7.166 -7.998 1.00 0.00 C ATOM 585 O SER A 44 6.595 7.287 -9.005 1.00 0.00 O ATOM 586 CB SER A 44 6.603 4.762 -7.758 1.00 0.00 C ATOM 587 OG SER A 44 7.108 3.439 -7.902 1.00 0.00 O ATOM 588 H SER A 44 7.321 5.682 -5.470 1.00 0.00 H ATOM 589 HA SER A 44 8.624 5.456 -8.029 1.00 0.00 H ATOM 590 HB3 SER A 44 6.050 5.040 -8.655 1.00 0.00 H ATOM 591 HG SER A 44 7.498 3.125 -7.036 1.00 0.00 H ATOM 592 N ASN A 45 7.723 8.176 -7.259 1.00 0.00 N ATOM 593 CA ASN A 45 7.393 9.550 -7.601 1.00 0.00 C ATOM 594 C ASN A 45 5.898 9.781 -7.375 1.00 0.00 C ATOM 595 O ASN A 45 5.363 10.821 -7.757 1.00 0.00 O ATOM 596 CB ASN A 45 7.701 9.840 -9.072 1.00 0.00 C ATOM 597 CG ASN A 45 8.845 10.846 -9.205 1.00 0.00 C ATOM 598 OD1 ASN A 45 9.921 10.677 -8.655 1.00 0.00 O ATOM 599 ND2 ASN A 45 8.554 11.898 -9.963 1.00 0.00 N ATOM 600 H ASN A 45 8.289 8.069 -6.441 1.00 0.00 H ATOM 601 HA ASN A 45 8.014 10.164 -6.950 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.809 10.230 -9.563 1.00 0.00 H ATOM 603 HD21 ASN A 45 7.651 11.977 -10.387 1.00 0.00 H ATOM 604 HD22 ASN A 45 9.239 12.613 -10.111 1.00 0.00 H ATOM 605 N GLY A 46 5.265 8.794 -6.758 1.00 0.00 N ATOM 606 CA GLY A 46 3.842 8.878 -6.477 1.00 0.00 C ATOM 607 C GLY A 46 3.019 8.394 -7.673 1.00 0.00 C ATOM 608 O GLY A 46 1.827 8.687 -7.769 1.00 0.00 O ATOM 609 H GLY A 46 5.707 7.952 -6.451 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.605 8.276 -5.600 1.00 0.00 H ATOM 611 HA3 GLY A 46 3.574 9.907 -6.239 1.00 0.00 H ATOM 612 N THR A 47 3.686 7.663 -8.553 1.00 0.00 N ATOM 613 CA THR A 47 3.030 7.136 -9.738 1.00 0.00 C ATOM 614 C THR A 47 2.403 5.772 -9.439 1.00 0.00 C ATOM 615 O THR A 47 1.255 5.520 -9.800 1.00 0.00 O ATOM 616 CB THR A 47 4.059 7.098 -10.869 1.00 0.00 C ATOM 617 OG1 THR A 47 4.002 8.404 -11.435 1.00 0.00 O ATOM 618 CG2 THR A 47 3.635 6.177 -12.015 1.00 0.00 C ATOM 619 H THR A 47 4.654 7.430 -8.467 1.00 0.00 H ATOM 620 HA THR A 47 2.216 7.809 -10.008 1.00 0.00 H ATOM 621 HB THR A 47 5.044 6.821 -10.492 1.00 0.00 H ATOM 622 HG1 THR A 47 4.450 8.410 -12.329 1.00 0.00 H ATOM 623 HG21 THR A 47 2.710 6.547 -12.457 1.00 0.00 H ATOM 624 HG22 THR A 47 4.417 6.157 -12.775 1.00 0.00 H ATOM 625 HG23 THR A 47 3.476 5.169 -11.632 1.00 0.00 H ATOM 626 N LEU A 48 3.187 4.928 -8.783 1.00 0.00 N ATOM 627 CA LEU A 48 2.724 3.596 -8.433 1.00 0.00 C ATOM 628 C LEU A 48 1.267 3.673 -7.970 1.00 0.00 C ATOM 629 O LEU A 48 0.887 4.603 -7.259 1.00 0.00 O ATOM 630 CB LEU A 48 3.662 2.957 -7.408 1.00 0.00 C ATOM 631 CG LEU A 48 3.092 1.771 -6.625 1.00 0.00 C ATOM 632 CD1 LEU A 48 3.282 0.463 -7.395 1.00 0.00 C ATOM 633 CD2 LEU A 48 3.693 1.703 -5.219 1.00 0.00 C ATOM 634 H LEU A 48 4.121 5.141 -8.494 1.00 0.00 H ATOM 635 HA LEU A 48 2.768 2.986 -9.335 1.00 0.00 H ATOM 636 HB3 LEU A 48 3.969 3.723 -6.696 1.00 0.00 H ATOM 637 HG LEU A 48 2.019 1.923 -6.509 1.00 0.00 H ATOM 638 HD11 LEU A 48 4.181 -0.041 -7.038 1.00 0.00 H ATOM 639 HD12 LEU A 48 2.418 -0.182 -7.236 1.00 0.00 H ATOM 640 HD13 LEU A 48 3.385 0.679 -8.458 1.00 0.00 H ATOM 641 HD21 LEU A 48 4.535 1.011 -5.218 1.00 0.00 H ATOM 642 HD22 LEU A 48 4.036 2.694 -4.921 1.00 0.00 H ATOM 643 HD23 LEU A 48 2.936 1.354 -4.517 1.00 0.00 H ATOM 644 N THR A 49 0.493 2.684 -8.391 1.00 0.00 N ATOM 645 CA THR A 49 -0.913 2.628 -8.028 1.00 0.00 C ATOM 646 C THR A 49 -1.243 1.282 -7.381 1.00 0.00 C ATOM 647 O THR A 49 -0.416 0.371 -7.377 1.00 0.00 O ATOM 648 CB THR A 49 -1.737 2.917 -9.285 1.00 0.00 C ATOM 649 OG1 THR A 49 -1.713 1.688 -10.006 1.00 0.00 O ATOM 650 CG2 THR A 49 -1.048 3.912 -10.221 1.00 0.00 C ATOM 651 H THR A 49 0.812 1.932 -8.969 1.00 0.00 H ATOM 652 HA THR A 49 -1.106 3.398 -7.281 1.00 0.00 H ATOM 653 HB THR A 49 -2.739 3.258 -9.024 1.00 0.00 H ATOM 654 HG1 THR A 49 -2.322 1.743 -10.797 1.00 0.00 H ATOM 655 HG21 THR A 49 -1.653 4.045 -11.118 1.00 0.00 H ATOM 656 HG22 THR A 49 -0.934 4.870 -9.713 1.00 0.00 H ATOM 657 HG23 THR A 49 -0.065 3.529 -10.499 1.00 0.00 H ATOM 658 N LEU A 50 -2.453 1.199 -6.849 1.00 0.00 N ATOM 659 CA LEU A 50 -2.903 -0.020 -6.199 1.00 0.00 C ATOM 660 C LEU A 50 -3.744 -0.836 -7.183 1.00 0.00 C ATOM 661 O LEU A 50 -4.884 -0.478 -7.477 1.00 0.00 O ATOM 662 CB LEU A 50 -3.629 0.305 -4.892 1.00 0.00 C ATOM 663 CG LEU A 50 -3.968 -0.890 -3.998 1.00 0.00 C ATOM 664 CD1 LEU A 50 -2.916 -1.070 -2.902 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.379 -0.761 -3.423 1.00 0.00 C ATOM 666 H LEU A 50 -3.120 1.945 -6.855 1.00 0.00 H ATOM 667 HA LEU A 50 -2.017 -0.599 -5.940 1.00 0.00 H ATOM 668 HB3 LEU A 50 -4.555 0.827 -5.133 1.00 0.00 H ATOM 669 HG LEU A 50 -3.952 -1.791 -4.612 1.00 0.00 H ATOM 670 HD11 LEU A 50 -2.118 -1.716 -3.266 1.00 0.00 H ATOM 671 HD12 LEU A 50 -2.503 -0.099 -2.633 1.00 0.00 H ATOM 672 HD13 LEU A 50 -3.379 -1.524 -2.025 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.070 -0.470 -4.214 1.00 0.00 H ATOM 674 HD22 LEU A 50 -5.690 -1.718 -3.004 1.00 0.00 H ATOM 675 HD23 LEU A 50 -5.385 -0.003 -2.640 1.00 0.00 H ATOM 676 N SER A 51 -3.150 -1.917 -7.665 1.00 0.00 N ATOM 677 CA SER A 51 -3.830 -2.787 -8.610 1.00 0.00 C ATOM 678 C SER A 51 -5.051 -3.428 -7.946 1.00 0.00 C ATOM 679 O SER A 51 -6.107 -3.547 -8.566 1.00 0.00 O ATOM 680 CB SER A 51 -2.887 -3.868 -9.141 1.00 0.00 C ATOM 681 OG SER A 51 -2.673 -3.748 -10.544 1.00 0.00 O ATOM 682 H SER A 51 -2.222 -2.202 -7.421 1.00 0.00 H ATOM 683 HA SER A 51 -4.137 -2.139 -9.430 1.00 0.00 H ATOM 684 HB3 SER A 51 -3.301 -4.852 -8.921 1.00 0.00 H ATOM 685 HG SER A 51 -2.338 -4.614 -10.916 1.00 0.00 H ATOM 686 N HIS A 52 -4.865 -3.823 -6.695 1.00 0.00 N ATOM 687 CA HIS A 52 -5.939 -4.448 -5.941 1.00 0.00 C ATOM 688 C HIS A 52 -5.475 -4.706 -4.506 1.00 0.00 C ATOM 689 O HIS A 52 -4.356 -4.350 -4.138 1.00 0.00 O ATOM 690 CB HIS A 52 -6.428 -5.717 -6.644 1.00 0.00 C ATOM 691 CG HIS A 52 -5.433 -6.852 -6.627 1.00 0.00 C ATOM 692 ND1 HIS A 52 -5.438 -7.841 -5.659 1.00 0.00 N ATOM 693 CD2 HIS A 52 -4.401 -7.144 -7.470 1.00 0.00 C ATOM 694 CE1 HIS A 52 -4.450 -8.684 -5.917 1.00 0.00 C ATOM 695 NE2 HIS A 52 -3.807 -8.251 -7.039 1.00 0.00 N ATOM 696 H HIS A 52 -4.003 -3.722 -6.200 1.00 0.00 H ATOM 697 HA HIS A 52 -6.765 -3.737 -5.925 1.00 0.00 H ATOM 698 HB3 HIS A 52 -6.673 -5.476 -7.678 1.00 0.00 H ATOM 699 HD1 HIS A 52 -6.079 -7.907 -4.894 1.00 0.00 H ATOM 700 HD2 HIS A 52 -4.112 -6.566 -8.348 1.00 0.00 H ATOM 701 HE1 HIS A 52 -4.195 -9.569 -5.334 1.00 0.00 H ATOM 702 HE2 HIS A 52 -3.056 -8.724 -7.499 1.00 0.00 H ATOM 703 N PHE A 53 -6.357 -5.323 -3.735 1.00 0.00 N ATOM 704 CA PHE A 53 -6.053 -5.634 -2.348 1.00 0.00 C ATOM 705 C PHE A 53 -5.541 -7.069 -2.207 1.00 0.00 C ATOM 706 O PHE A 53 -5.487 -7.812 -3.186 1.00 0.00 O ATOM 707 CB PHE A 53 -7.356 -5.490 -1.561 1.00 0.00 C ATOM 708 CG PHE A 53 -7.495 -4.154 -0.827 1.00 0.00 C ATOM 709 CD1 PHE A 53 -6.759 -3.912 0.290 1.00 0.00 C ATOM 710 CD2 PHE A 53 -8.356 -3.210 -1.292 1.00 0.00 C ATOM 711 CE1 PHE A 53 -6.888 -2.673 0.972 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.486 -1.970 -0.611 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.749 -1.728 0.507 1.00 0.00 C ATOM 714 H PHE A 53 -7.265 -5.610 -4.042 1.00 0.00 H ATOM 715 HA PHE A 53 -5.277 -4.940 -2.025 1.00 0.00 H ATOM 716 HB3 PHE A 53 -7.421 -6.300 -0.835 1.00 0.00 H ATOM 717 HD1 PHE A 53 -6.069 -4.670 0.663 1.00 0.00 H ATOM 718 HD2 PHE A 53 -8.947 -3.404 -2.188 1.00 0.00 H ATOM 719 HE1 PHE A 53 -6.299 -2.479 1.867 1.00 0.00 H ATOM 720 HE2 PHE A 53 -9.176 -1.213 -0.983 1.00 0.00 H ATOM 721 HZ PHE A 53 -7.849 -0.777 1.030 1.00 0.00 H ATOM 722 N GLY A 54 -5.176 -7.415 -0.981 1.00 0.00 N ATOM 723 CA GLY A 54 -4.670 -8.747 -0.699 1.00 0.00 C ATOM 724 C GLY A 54 -3.478 -9.082 -1.597 1.00 0.00 C ATOM 725 O GLY A 54 -3.217 -8.385 -2.576 1.00 0.00 O ATOM 726 H GLY A 54 -5.222 -6.804 -0.191 1.00 0.00 H ATOM 727 HA2 GLY A 54 -4.373 -8.813 0.347 1.00 0.00 H ATOM 728 HA3 GLY A 54 -5.463 -9.480 -0.852 1.00 0.00 H ATOM 729 N LYS A 55 -2.785 -10.151 -1.232 1.00 0.00 N ATOM 730 CA LYS A 55 -1.626 -10.587 -1.991 1.00 0.00 C ATOM 731 C LYS A 55 -1.941 -10.508 -3.486 1.00 0.00 C ATOM 732 O LYS A 55 -3.061 -10.796 -3.903 1.00 0.00 O ATOM 733 CB LYS A 55 -1.175 -11.975 -1.531 1.00 0.00 C ATOM 734 CG LYS A 55 -2.349 -12.957 -1.520 1.00 0.00 C ATOM 735 CD LYS A 55 -2.435 -13.723 -2.841 1.00 0.00 C ATOM 736 CE LYS A 55 -3.145 -15.065 -2.652 1.00 0.00 C ATOM 737 NZ LYS A 55 -2.251 -16.034 -1.978 1.00 0.00 N ATOM 738 H LYS A 55 -3.003 -10.713 -0.434 1.00 0.00 H ATOM 739 HA LYS A 55 -0.812 -9.895 -1.772 1.00 0.00 H ATOM 740 HB3 LYS A 55 -0.742 -11.909 -0.533 1.00 0.00 H ATOM 741 HG3 LYS A 55 -3.278 -12.416 -1.347 1.00 0.00 H ATOM 742 HD3 LYS A 55 -1.433 -13.890 -3.235 1.00 0.00 H ATOM 743 HE3 LYS A 55 -3.455 -15.459 -3.619 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -2.706 -16.922 -1.920 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -1.404 -16.125 -2.503 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -2.038 -15.707 -1.058 1.00 0.00 H ATOM 747 N CYS A 56 -0.934 -10.113 -4.251 1.00 0.00 N ATOM 748 CA CYS A 56 -1.091 -9.992 -5.690 1.00 0.00 C ATOM 749 C CYS A 56 -1.350 -11.386 -6.264 1.00 0.00 C ATOM 750 O CYS A 56 -0.508 -12.274 -6.154 1.00 0.00 O ATOM 751 CB CYS A 56 0.127 -9.326 -6.337 1.00 0.00 C ATOM 752 SG CYS A 56 -0.270 -7.983 -7.515 1.00 0.00 S ATOM 753 H CYS A 56 -0.027 -9.880 -3.903 1.00 0.00 H ATOM 754 HA CYS A 56 -1.946 -9.337 -5.858 1.00 0.00 H ATOM 755 HB3 CYS A 56 0.706 -10.088 -6.858 1.00 0.00 H