ATOM 1 N GLY A -2 -24.447 -5.122 -9.812 1.00 0.00 N ATOM 2 CA GLY A -2 -23.996 -4.530 -8.533 1.00 0.00 C ATOM 3 C GLY A -2 -23.711 -3.052 -8.663 1.00 0.00 C ATOM 4 O GLY A -2 -24.039 -2.443 -9.682 1.00 0.00 O ATOM 5 H1 GLY A -2 -25.310 -4.642 -10.138 1.00 0.00 H ATOM 6 H2 GLY A -2 -24.652 -6.131 -9.685 1.00 0.00 H ATOM 7 H3 GLY A -2 -23.710 -5.015 -10.534 1.00 0.00 H ATOM 8 HA2 GLY A -2 -24.764 -4.675 -7.789 1.00 0.00 H ATOM 9 HA3 GLY A -2 -23.095 -5.035 -8.212 1.00 0.00 H ATOM 10 N PRO A -1 -23.108 -2.440 -7.639 1.00 0.00 N ATOM 11 CA PRO A -1 -22.757 -1.022 -7.656 1.00 0.00 C ATOM 12 C PRO A -1 -21.521 -0.760 -8.508 1.00 0.00 C ATOM 13 O PRO A -1 -20.746 -1.675 -8.795 1.00 0.00 O ATOM 14 CB PRO A -1 -22.463 -0.699 -6.181 1.00 0.00 C ATOM 15 CG PRO A -1 -22.806 -1.934 -5.408 1.00 0.00 C ATOM 16 CD PRO A -1 -22.718 -3.073 -6.378 1.00 0.00 C ATOM 17 HA PRO A -1 -23.576 -0.414 -8.009 1.00 0.00 H ATOM 18 HB2 PRO A -1 -21.418 -0.446 -6.071 1.00 0.00 H ATOM 19 HB3 PRO A -1 -23.070 0.138 -5.869 1.00 0.00 H ATOM 20 HG2 PRO A -1 -22.099 -2.072 -4.604 1.00 0.00 H ATOM 21 HG3 PRO A -1 -23.809 -1.854 -5.016 1.00 0.00 H ATOM 22 HD2 PRO A -1 -21.708 -3.454 -6.428 1.00 0.00 H ATOM 23 HD3 PRO A -1 -23.410 -3.857 -6.110 1.00 0.00 H ATOM 24 N HIS A 0 -21.322 0.490 -8.908 1.00 0.00 N ATOM 25 CA HIS A 0 -20.142 0.848 -9.688 1.00 0.00 C ATOM 26 C HIS A 0 -18.971 1.169 -8.761 1.00 0.00 C ATOM 27 O HIS A 0 -18.262 2.158 -8.949 1.00 0.00 O ATOM 28 CB HIS A 0 -20.433 2.014 -10.656 1.00 0.00 C ATOM 29 CG HIS A 0 -20.870 3.304 -10.017 1.00 0.00 C ATOM 30 ND1 HIS A 0 -22.190 3.691 -9.926 1.00 0.00 N ATOM 31 CD2 HIS A 0 -20.149 4.318 -9.480 1.00 0.00 C ATOM 32 CE1 HIS A 0 -22.260 4.881 -9.361 1.00 0.00 C ATOM 33 NE2 HIS A 0 -21.038 5.283 -9.080 1.00 0.00 N ATOM 34 H HIS A 0 -21.979 1.184 -8.673 1.00 0.00 H ATOM 35 HA HIS A 0 -19.875 -0.022 -10.271 1.00 0.00 H ATOM 36 HB2 HIS A 0 -19.539 2.223 -11.222 1.00 0.00 H ATOM 37 HB3 HIS A 0 -21.212 1.706 -11.340 1.00 0.00 H ATOM 38 HD1 HIS A 0 -22.966 3.166 -10.229 1.00 0.00 H ATOM 39 HD2 HIS A 0 -19.075 4.357 -9.382 1.00 0.00 H ATOM 40 HE1 HIS A 0 -23.167 5.434 -9.165 1.00 0.00 H ATOM 41 HE2 HIS A 0 -20.797 6.181 -8.755 1.00 0.00 H ATOM 42 N MET A 1 -18.772 0.300 -7.771 1.00 0.00 N ATOM 43 CA MET A 1 -17.748 0.486 -6.747 1.00 0.00 C ATOM 44 C MET A 1 -18.003 1.756 -5.954 1.00 0.00 C ATOM 45 O MET A 1 -17.175 2.665 -5.912 1.00 0.00 O ATOM 46 CB MET A 1 -16.342 0.495 -7.353 1.00 0.00 C ATOM 47 CG MET A 1 -15.932 -0.845 -7.942 1.00 0.00 C ATOM 48 SD MET A 1 -16.154 -2.211 -6.781 1.00 0.00 S ATOM 49 CE MET A 1 -15.181 -1.643 -5.386 1.00 0.00 C ATOM 50 H MET A 1 -19.332 -0.508 -7.734 1.00 0.00 H ATOM 51 HA MET A 1 -17.822 -0.351 -6.068 1.00 0.00 H ATOM 52 HB2 MET A 1 -16.305 1.237 -8.137 1.00 0.00 H ATOM 53 HB3 MET A 1 -15.631 0.761 -6.585 1.00 0.00 H ATOM 54 HG2 MET A 1 -16.533 -1.036 -8.820 1.00 0.00 H ATOM 55 HG3 MET A 1 -14.892 -0.796 -8.225 1.00 0.00 H ATOM 56 HE1 MET A 1 -14.157 -1.500 -5.695 1.00 0.00 H ATOM 57 HE2 MET A 1 -15.219 -2.379 -4.598 1.00 0.00 H ATOM 58 HE3 MET A 1 -15.583 -0.708 -5.025 1.00 0.00 H ATOM 59 N VAL A 2 -19.165 1.805 -5.321 1.00 0.00 N ATOM 60 CA VAL A 2 -19.544 2.943 -4.497 1.00 0.00 C ATOM 61 C VAL A 2 -18.932 2.804 -3.103 1.00 0.00 C ATOM 62 O VAL A 2 -18.962 3.734 -2.292 1.00 0.00 O ATOM 63 CB VAL A 2 -21.083 3.066 -4.402 1.00 0.00 C ATOM 64 CG1 VAL A 2 -21.676 1.905 -3.619 1.00 0.00 C ATOM 65 CG2 VAL A 2 -21.491 4.400 -3.794 1.00 0.00 C ATOM 66 H VAL A 2 -19.786 1.052 -5.409 1.00 0.00 H ATOM 67 HA VAL A 2 -19.157 3.837 -4.964 1.00 0.00 H ATOM 68 HB VAL A 2 -21.481 3.023 -5.405 1.00 0.00 H ATOM 69 HG11 VAL A 2 -21.420 0.974 -4.106 1.00 0.00 H ATOM 70 HG12 VAL A 2 -22.751 2.007 -3.582 1.00 0.00 H ATOM 71 HG13 VAL A 2 -21.279 1.907 -2.614 1.00 0.00 H ATOM 72 HG21 VAL A 2 -21.039 4.505 -2.820 1.00 0.00 H ATOM 73 HG22 VAL A 2 -22.565 4.437 -3.698 1.00 0.00 H ATOM 74 HG23 VAL A 2 -21.159 5.204 -4.435 1.00 0.00 H ATOM 75 N SER A 3 -18.370 1.630 -2.838 1.00 0.00 N ATOM 76 CA SER A 3 -17.700 1.360 -1.578 1.00 0.00 C ATOM 77 C SER A 3 -16.484 2.269 -1.418 1.00 0.00 C ATOM 78 O SER A 3 -15.638 2.353 -2.310 1.00 0.00 O ATOM 79 CB SER A 3 -17.281 -0.109 -1.524 1.00 0.00 C ATOM 80 OG SER A 3 -18.385 -0.956 -1.811 1.00 0.00 O ATOM 81 H SER A 3 -18.407 0.922 -3.512 1.00 0.00 H ATOM 82 HA SER A 3 -18.398 1.561 -0.778 1.00 0.00 H ATOM 83 HB2 SER A 3 -16.506 -0.287 -2.254 1.00 0.00 H ATOM 84 HB3 SER A 3 -16.909 -0.342 -0.538 1.00 0.00 H ATOM 85 HG SER A 3 -19.114 -0.744 -1.212 1.00 0.00 H ATOM 86 N SER A 4 -16.411 2.957 -0.289 1.00 0.00 N ATOM 87 CA SER A 4 -15.340 3.904 -0.039 1.00 0.00 C ATOM 88 C SER A 4 -14.123 3.198 0.546 1.00 0.00 C ATOM 89 O SER A 4 -13.957 3.123 1.765 1.00 0.00 O ATOM 90 CB SER A 4 -15.828 5.000 0.909 1.00 0.00 C ATOM 91 OG SER A 4 -17.010 5.606 0.409 1.00 0.00 O ATOM 92 H SER A 4 -17.092 2.812 0.403 1.00 0.00 H ATOM 93 HA SER A 4 -15.064 4.352 -0.981 1.00 0.00 H ATOM 94 HB2 SER A 4 -16.038 4.571 1.876 1.00 0.00 H ATOM 95 HB3 SER A 4 -15.063 5.755 1.007 1.00 0.00 H ATOM 96 HG SER A 4 -17.744 4.986 0.489 1.00 0.00 H ATOM 97 N ALA A 5 -13.281 2.678 -0.332 1.00 0.00 N ATOM 98 CA ALA A 5 -12.088 1.959 0.078 1.00 0.00 C ATOM 99 C ALA A 5 -11.078 1.926 -1.036 1.00 0.00 C ATOM 100 O ALA A 5 -11.419 2.004 -2.218 1.00 0.00 O ATOM 101 CB ALA A 5 -12.435 0.546 0.514 1.00 0.00 C ATOM 102 H ALA A 5 -13.465 2.783 -1.291 1.00 0.00 H ATOM 103 HA ALA A 5 -11.643 2.479 0.914 1.00 0.00 H ATOM 104 HB1 ALA A 5 -11.546 0.054 0.878 1.00 0.00 H ATOM 105 HB2 ALA A 5 -12.829 -0.002 -0.329 1.00 0.00 H ATOM 106 HB3 ALA A 5 -13.175 0.582 1.298 1.00 0.00 H ATOM 107 N VAL A 6 -9.835 1.801 -0.641 1.00 0.00 N ATOM 108 CA VAL A 6 -8.734 1.836 -1.562 1.00 0.00 C ATOM 109 C VAL A 6 -8.280 0.414 -1.870 1.00 0.00 C ATOM 110 O VAL A 6 -8.530 -0.497 -1.088 1.00 0.00 O ATOM 111 CB VAL A 6 -7.581 2.658 -0.958 1.00 0.00 C ATOM 112 CG1 VAL A 6 -6.811 1.856 0.082 1.00 0.00 C ATOM 113 CG2 VAL A 6 -6.672 3.173 -2.047 1.00 0.00 C ATOM 114 H VAL A 6 -9.651 1.669 0.315 1.00 0.00 H ATOM 115 HA VAL A 6 -9.065 2.313 -2.473 1.00 0.00 H ATOM 116 HB VAL A 6 -8.013 3.512 -0.457 1.00 0.00 H ATOM 117 HG11 VAL A 6 -6.112 2.501 0.590 1.00 0.00 H ATOM 118 HG12 VAL A 6 -6.272 1.059 -0.407 1.00 0.00 H ATOM 119 HG13 VAL A 6 -7.500 1.437 0.798 1.00 0.00 H ATOM 120 HG21 VAL A 6 -7.249 3.780 -2.725 1.00 0.00 H ATOM 121 HG22 VAL A 6 -6.246 2.339 -2.580 1.00 0.00 H ATOM 122 HG23 VAL A 6 -5.886 3.766 -1.608 1.00 0.00 H ATOM 123 N LYS A 7 -7.647 0.215 -3.013 1.00 0.00 N ATOM 124 CA LYS A 7 -7.145 -1.103 -3.374 1.00 0.00 C ATOM 125 C LYS A 7 -5.655 -1.195 -3.080 1.00 0.00 C ATOM 126 O LYS A 7 -4.968 -0.176 -3.004 1.00 0.00 O ATOM 127 CB LYS A 7 -7.405 -1.393 -4.851 1.00 0.00 C ATOM 128 CG LYS A 7 -8.865 -1.292 -5.254 1.00 0.00 C ATOM 129 CD LYS A 7 -9.710 -2.337 -4.545 1.00 0.00 C ATOM 130 CE LYS A 7 -11.121 -2.371 -5.100 1.00 0.00 C ATOM 131 NZ LYS A 7 -11.939 -3.430 -4.458 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.512 0.969 -3.627 1.00 0.00 H ATOM 133 HA LYS A 7 -7.664 -1.833 -2.774 1.00 0.00 H ATOM 134 HB2 LYS A 7 -6.836 -0.701 -5.451 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.072 -2.399 -5.062 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.232 -0.311 -4.997 1.00 0.00 H ATOM 137 HG3 LYS A 7 -8.944 -1.442 -6.321 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.257 -3.307 -4.680 1.00 0.00 H ATOM 139 HD3 LYS A 7 -9.752 -2.099 -3.492 1.00 0.00 H ATOM 140 HE2 LYS A 7 -11.585 -1.412 -4.926 1.00 0.00 H ATOM 141 HE3 LYS A 7 -11.068 -2.558 -6.161 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -12.875 -3.487 -4.908 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -12.068 -3.224 -3.446 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -11.467 -4.353 -4.551 1.00 0.00 H ATOM 145 N CYS A 8 -5.166 -2.416 -2.901 1.00 0.00 N ATOM 146 CA CYS A 8 -3.754 -2.645 -2.624 1.00 0.00 C ATOM 147 C CYS A 8 -2.900 -2.172 -3.792 1.00 0.00 C ATOM 148 O CYS A 8 -2.916 -2.776 -4.862 1.00 0.00 O ATOM 149 CB CYS A 8 -3.505 -4.130 -2.376 1.00 0.00 C ATOM 150 SG CYS A 8 -1.814 -4.537 -1.869 1.00 0.00 S ATOM 151 H CYS A 8 -5.776 -3.191 -2.951 1.00 0.00 H ATOM 152 HA CYS A 8 -3.489 -2.086 -1.740 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.169 -4.474 -1.604 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.713 -4.675 -3.285 1.00 0.00 H ATOM 155 N GLY A 9 -2.133 -1.118 -3.571 1.00 0.00 N ATOM 156 CA GLY A 9 -1.314 -0.557 -4.627 1.00 0.00 C ATOM 157 C GLY A 9 -0.033 -1.335 -4.848 1.00 0.00 C ATOM 158 O GLY A 9 0.953 -0.789 -5.333 1.00 0.00 O ATOM 159 H GLY A 9 -2.111 -0.716 -2.671 1.00 0.00 H ATOM 160 HA2 GLY A 9 -1.884 -0.554 -5.544 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.063 0.462 -4.368 1.00 0.00 H ATOM 162 N ILE A 10 -0.038 -2.611 -4.482 1.00 0.00 N ATOM 163 CA ILE A 10 1.130 -3.456 -4.670 1.00 0.00 C ATOM 164 C ILE A 10 0.773 -4.707 -5.470 1.00 0.00 C ATOM 165 O ILE A 10 1.539 -5.142 -6.326 1.00 0.00 O ATOM 166 CB ILE A 10 1.763 -3.855 -3.320 1.00 0.00 C ATOM 167 CG1 ILE A 10 1.995 -2.602 -2.467 1.00 0.00 C ATOM 168 CG2 ILE A 10 3.069 -4.609 -3.544 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.838 -2.835 -1.239 1.00 0.00 C ATOM 170 H ILE A 10 -0.843 -2.985 -4.073 1.00 0.00 H ATOM 171 HA ILE A 10 1.860 -2.885 -5.226 1.00 0.00 H ATOM 172 HB ILE A 10 1.078 -4.512 -2.807 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.486 -1.852 -3.064 1.00 0.00 H ATOM 174 HG13 ILE A 10 1.038 -2.223 -2.140 1.00 0.00 H ATOM 175 HG21 ILE A 10 2.878 -5.490 -4.139 1.00 0.00 H ATOM 176 HG22 ILE A 10 3.486 -4.901 -2.592 1.00 0.00 H ATOM 177 HG23 ILE A 10 3.769 -3.970 -4.062 1.00 0.00 H ATOM 178 HD11 ILE A 10 3.025 -1.892 -0.746 1.00 0.00 H ATOM 179 HD12 ILE A 10 3.775 -3.282 -1.531 1.00 0.00 H ATOM 180 HD13 ILE A 10 2.318 -3.496 -0.565 1.00 0.00 H ATOM 181 N CYS A 11 -0.399 -5.278 -5.211 1.00 0.00 N ATOM 182 CA CYS A 11 -0.829 -6.463 -5.951 1.00 0.00 C ATOM 183 C CYS A 11 -2.128 -6.191 -6.697 1.00 0.00 C ATOM 184 O CYS A 11 -2.505 -6.928 -7.608 1.00 0.00 O ATOM 185 CB CYS A 11 -1.000 -7.673 -5.021 1.00 0.00 C ATOM 186 SG CYS A 11 -2.390 -7.553 -3.867 1.00 0.00 S ATOM 187 H CYS A 11 -0.980 -4.895 -4.527 1.00 0.00 H ATOM 188 HA CYS A 11 -0.060 -6.689 -6.676 1.00 0.00 H ATOM 189 HB2 CYS A 11 -1.149 -8.559 -5.619 1.00 0.00 H ATOM 190 HB3 CYS A 11 -0.098 -7.790 -4.437 1.00 0.00 H ATOM 191 N ARG A 12 -2.801 -5.108 -6.294 1.00 0.00 N ATOM 192 CA ARG A 12 -4.084 -4.704 -6.864 1.00 0.00 C ATOM 193 C ARG A 12 -5.121 -5.815 -6.750 1.00 0.00 C ATOM 194 O ARG A 12 -6.061 -5.890 -7.540 1.00 0.00 O ATOM 195 CB ARG A 12 -3.923 -4.254 -8.322 1.00 0.00 C ATOM 196 CG ARG A 12 -3.256 -2.892 -8.472 1.00 0.00 C ATOM 197 CD ARG A 12 -1.746 -2.954 -8.286 1.00 0.00 C ATOM 198 NE ARG A 12 -1.147 -1.618 -8.293 1.00 0.00 N ATOM 199 CZ ARG A 12 0.152 -1.373 -8.481 1.00 0.00 C ATOM 200 NH1 ARG A 12 1.003 -2.371 -8.688 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 0.598 -0.123 -8.467 1.00 0.00 N ATOM 202 H ARG A 12 -2.411 -4.549 -5.591 1.00 0.00 H ATOM 203 HA ARG A 12 -4.434 -3.861 -6.286 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.324 -4.984 -8.847 1.00 0.00 H ATOM 205 HB3 ARG A 12 -4.900 -4.206 -8.781 1.00 0.00 H ATOM 206 HG2 ARG A 12 -3.467 -2.507 -9.456 1.00 0.00 H ATOM 207 HG3 ARG A 12 -3.667 -2.225 -7.728 1.00 0.00 H ATOM 208 HD2 ARG A 12 -1.531 -3.430 -7.341 1.00 0.00 H ATOM 209 HD3 ARG A 12 -1.320 -3.536 -9.090 1.00 0.00 H ATOM 210 HE ARG A 12 -1.753 -0.857 -8.149 1.00 0.00 H ATOM 211 HH11 ARG A 12 0.677 -3.318 -8.708 1.00 0.00 H ATOM 212 HH12 ARG A 12 1.981 -2.180 -8.819 1.00 0.00 H ATOM 213 HH21 ARG A 12 -0.037 0.640 -8.312 1.00 0.00 H ATOM 214 HH22 ARG A 12 1.571 0.068 -8.616 1.00 0.00 H ATOM 215 N GLY A 13 -4.956 -6.658 -5.736 1.00 0.00 N ATOM 216 CA GLY A 13 -5.850 -7.779 -5.550 1.00 0.00 C ATOM 217 C GLY A 13 -7.111 -7.382 -4.821 1.00 0.00 C ATOM 218 O GLY A 13 -8.194 -7.366 -5.404 1.00 0.00 O ATOM 219 H GLY A 13 -4.224 -6.510 -5.103 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.116 -8.182 -6.516 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.342 -8.542 -4.980 1.00 0.00 H ATOM 222 N VAL A 14 -6.975 -7.052 -3.545 1.00 0.00 N ATOM 223 CA VAL A 14 -8.112 -6.619 -2.748 1.00 0.00 C ATOM 224 C VAL A 14 -7.881 -5.215 -2.206 1.00 0.00 C ATOM 225 O VAL A 14 -6.944 -4.527 -2.625 1.00 0.00 O ATOM 226 CB VAL A 14 -8.401 -7.584 -1.573 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.610 -8.997 -2.077 1.00 0.00 C ATOM 228 CG2 VAL A 14 -7.283 -7.551 -0.543 1.00 0.00 C ATOM 229 H VAL A 14 -6.089 -7.098 -3.128 1.00 0.00 H ATOM 230 HA VAL A 14 -8.978 -6.603 -3.394 1.00 0.00 H ATOM 231 HB VAL A 14 -9.313 -7.263 -1.089 1.00 0.00 H ATOM 232 HG11 VAL A 14 -8.801 -9.652 -1.241 1.00 0.00 H ATOM 233 HG12 VAL A 14 -7.722 -9.327 -2.596 1.00 0.00 H ATOM 234 HG13 VAL A 14 -9.453 -9.019 -2.753 1.00 0.00 H ATOM 235 HG21 VAL A 14 -6.353 -7.826 -1.016 1.00 0.00 H ATOM 236 HG22 VAL A 14 -7.503 -8.249 0.252 1.00 0.00 H ATOM 237 HG23 VAL A 14 -7.199 -6.554 -0.135 1.00 0.00 H ATOM 238 N ASP A 15 -8.737 -4.802 -1.285 1.00 0.00 N ATOM 239 CA ASP A 15 -8.636 -3.495 -0.654 1.00 0.00 C ATOM 240 C ASP A 15 -7.321 -3.337 0.106 1.00 0.00 C ATOM 241 O ASP A 15 -6.774 -4.299 0.652 1.00 0.00 O ATOM 242 CB ASP A 15 -9.819 -3.265 0.294 1.00 0.00 C ATOM 243 CG ASP A 15 -9.899 -4.291 1.410 1.00 0.00 C ATOM 244 OD1 ASP A 15 -10.461 -5.385 1.181 1.00 0.00 O1- ATOM 245 OD2 ASP A 15 -9.435 -4.001 2.533 1.00 0.00 O ATOM 246 H ASP A 15 -9.469 -5.397 -1.023 1.00 0.00 H ATOM 247 HA ASP A 15 -8.672 -2.754 -1.437 1.00 0.00 H ATOM 248 HB2 ASP A 15 -9.725 -2.287 0.742 1.00 0.00 H ATOM 249 HB3 ASP A 15 -10.738 -3.306 -0.273 1.00 0.00 H ATOM 250 N GLY A 16 -6.812 -2.116 0.114 1.00 0.00 N ATOM 251 CA GLY A 16 -5.615 -1.804 0.862 1.00 0.00 C ATOM 252 C GLY A 16 -5.943 -1.364 2.271 1.00 0.00 C ATOM 253 O GLY A 16 -5.809 -0.188 2.617 1.00 0.00 O ATOM 254 H GLY A 16 -7.268 -1.407 -0.393 1.00 0.00 H ATOM 255 HA2 GLY A 16 -4.986 -2.683 0.904 1.00 0.00 H ATOM 256 HA3 GLY A 16 -5.081 -1.011 0.361 1.00 0.00 H ATOM 257 N LYS A 17 -6.398 -2.314 3.073 1.00 0.00 N ATOM 258 CA LYS A 17 -6.800 -2.049 4.451 1.00 0.00 C ATOM 259 C LYS A 17 -5.612 -1.640 5.320 1.00 0.00 C ATOM 260 O LYS A 17 -5.774 -0.954 6.330 1.00 0.00 O ATOM 261 CB LYS A 17 -7.467 -3.290 5.040 1.00 0.00 C ATOM 262 CG LYS A 17 -6.659 -4.560 4.837 1.00 0.00 C ATOM 263 CD LYS A 17 -7.182 -5.705 5.688 1.00 0.00 C ATOM 264 CE LYS A 17 -8.280 -6.498 4.989 1.00 0.00 C ATOM 265 NZ LYS A 17 -9.475 -5.672 4.662 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.473 -3.229 2.723 1.00 0.00 H ATOM 267 HA LYS A 17 -7.515 -1.243 4.439 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.605 -3.141 6.100 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.432 -3.423 4.574 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.720 -4.846 3.798 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.628 -4.369 5.096 1.00 0.00 H ATOM 272 HD2 LYS A 17 -6.362 -6.372 5.912 1.00 0.00 H ATOM 273 HD3 LYS A 17 -7.576 -5.298 6.608 1.00 0.00 H ATOM 274 HE2 LYS A 17 -7.879 -6.905 4.073 1.00 0.00 H ATOM 275 HE3 LYS A 17 -8.580 -7.307 5.637 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -9.239 -4.962 3.930 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -9.815 -5.180 5.511 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -10.239 -6.279 4.302 1.00 0.00 H ATOM 279 N TYR A 18 -4.424 -2.062 4.922 1.00 0.00 N ATOM 280 CA TYR A 18 -3.207 -1.756 5.660 1.00 0.00 C ATOM 281 C TYR A 18 -2.493 -0.569 5.009 1.00 0.00 C ATOM 282 O TYR A 18 -2.578 -0.377 3.795 1.00 0.00 O ATOM 283 CB TYR A 18 -2.292 -2.986 5.689 1.00 0.00 C ATOM 284 CG TYR A 18 -2.680 -4.059 6.680 1.00 0.00 C ATOM 285 CD1 TYR A 18 -4.004 -4.284 7.018 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.710 -4.870 7.258 1.00 0.00 C ATOM 287 CE1 TYR A 18 -4.355 -5.281 7.903 1.00 0.00 C ATOM 288 CE2 TYR A 18 -2.052 -5.868 8.148 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.377 -6.070 8.467 1.00 0.00 C ATOM 290 OH TYR A 18 -3.725 -7.067 9.352 1.00 0.00 O ATOM 291 H TYR A 18 -4.356 -2.580 4.090 1.00 0.00 H ATOM 292 HA TYR A 18 -3.485 -1.492 6.669 1.00 0.00 H ATOM 293 HB2 TYR A 18 -2.304 -3.443 4.713 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.287 -2.670 5.919 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.768 -3.661 6.581 1.00 0.00 H ATOM 296 HD2 TYR A 18 -0.673 -4.708 7.005 1.00 0.00 H ATOM 297 HE1 TYR A 18 -5.394 -5.441 8.144 1.00 0.00 H ATOM 298 HE2 TYR A 18 -1.284 -6.485 8.589 1.00 0.00 H ATOM 299 HH TYR A 18 -3.081 -7.088 10.074 1.00 0.00 H ATOM 300 N LYS A 19 -1.786 0.220 5.805 1.00 0.00 N ATOM 301 CA LYS A 19 -1.171 1.444 5.299 1.00 0.00 C ATOM 302 C LYS A 19 0.292 1.541 5.728 1.00 0.00 C ATOM 303 O LYS A 19 0.660 1.101 6.815 1.00 0.00 O ATOM 304 CB LYS A 19 -1.975 2.653 5.805 1.00 0.00 C ATOM 305 CG LYS A 19 -1.726 3.963 5.075 1.00 0.00 C ATOM 306 CD LYS A 19 -0.439 4.635 5.500 1.00 0.00 C ATOM 307 CE LYS A 19 -0.461 6.113 5.167 1.00 0.00 C ATOM 308 NZ LYS A 19 -1.424 6.861 6.019 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.673 -0.021 6.749 1.00 0.00 H ATOM 310 HA LYS A 19 -1.216 1.412 4.223 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.023 2.429 5.714 1.00 0.00 H ATOM 312 HB3 LYS A 19 -1.744 2.802 6.849 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.673 3.765 4.018 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.547 4.628 5.271 1.00 0.00 H ATOM 315 HD2 LYS A 19 -0.311 4.515 6.564 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.386 4.169 4.977 1.00 0.00 H ATOM 317 HE2 LYS A 19 0.527 6.518 5.312 1.00 0.00 H ATOM 318 HE3 LYS A 19 -0.750 6.224 4.132 1.00 0.00 H ATOM 319 HZ1 LYS A 19 -1.418 7.868 5.768 1.00 0.00 H ATOM 320 HZ2 LYS A 19 -1.165 6.765 7.021 1.00 0.00 H ATOM 321 HZ3 LYS A 19 -2.387 6.489 5.887 1.00 0.00 H ATOM 322 N CYS A 20 1.118 2.116 4.856 1.00 0.00 N ATOM 323 CA CYS A 20 2.541 2.295 5.131 1.00 0.00 C ATOM 324 C CYS A 20 2.821 3.740 5.522 1.00 0.00 C ATOM 325 O CYS A 20 2.797 4.629 4.674 1.00 0.00 O ATOM 326 CB CYS A 20 3.370 1.922 3.896 1.00 0.00 C ATOM 327 SG CYS A 20 5.152 1.903 4.154 1.00 0.00 S ATOM 328 H CYS A 20 0.752 2.441 4.005 1.00 0.00 H ATOM 329 HA CYS A 20 2.809 1.647 5.949 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.091 0.936 3.570 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.163 2.626 3.109 1.00 0.00 H ATOM 332 N PRO A 21 3.100 3.994 6.809 1.00 0.00 N ATOM 333 CA PRO A 21 3.328 5.354 7.324 1.00 0.00 C ATOM 334 C PRO A 21 4.621 5.980 6.803 1.00 0.00 C ATOM 335 O PRO A 21 4.861 7.173 6.983 1.00 0.00 O ATOM 336 CB PRO A 21 3.413 5.147 8.838 1.00 0.00 C ATOM 337 CG PRO A 21 3.841 3.730 9.004 1.00 0.00 C ATOM 338 CD PRO A 21 3.208 2.977 7.869 1.00 0.00 C ATOM 339 HA PRO A 21 2.499 6.005 7.094 1.00 0.00 H ATOM 340 HB2 PRO A 21 4.137 5.830 9.256 1.00 0.00 H ATOM 341 HB3 PRO A 21 2.445 5.321 9.283 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.918 3.661 8.947 1.00 0.00 H ATOM 343 HG3 PRO A 21 3.489 3.348 9.950 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.840 2.159 7.557 1.00 0.00 H ATOM 345 HD3 PRO A 21 2.233 2.614 8.155 1.00 0.00 H ATOM 346 N LYS A 22 5.442 5.175 6.150 1.00 0.00 N ATOM 347 CA LYS A 22 6.738 5.637 5.674 1.00 0.00 C ATOM 348 C LYS A 22 6.603 6.365 4.343 1.00 0.00 C ATOM 349 O LYS A 22 7.117 7.471 4.176 1.00 0.00 O ATOM 350 CB LYS A 22 7.700 4.461 5.521 1.00 0.00 C ATOM 351 CG LYS A 22 7.797 3.577 6.755 1.00 0.00 C ATOM 352 CD LYS A 22 8.317 4.335 7.967 1.00 0.00 C ATOM 353 CE LYS A 22 9.738 4.836 7.758 1.00 0.00 C ATOM 354 NZ LYS A 22 10.257 5.537 8.961 1.00 0.00 N1+ ATOM 355 H LYS A 22 5.169 4.249 5.982 1.00 0.00 H ATOM 356 HA LYS A 22 7.134 6.323 6.408 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.370 3.850 4.695 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.686 4.844 5.302 1.00 0.00 H ATOM 359 HG2 LYS A 22 6.814 3.194 6.983 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.464 2.754 6.542 1.00 0.00 H ATOM 361 HD2 LYS A 22 7.672 5.180 8.155 1.00 0.00 H ATOM 362 HD3 LYS A 22 8.301 3.675 8.823 1.00 0.00 H ATOM 363 HE2 LYS A 22 10.376 3.994 7.538 1.00 0.00 H ATOM 364 HE3 LYS A 22 9.745 5.520 6.923 1.00 0.00 H ATOM 365 HZ1 LYS A 22 9.668 6.366 9.175 1.00 0.00 H ATOM 366 HZ2 LYS A 22 11.233 5.852 8.798 1.00 0.00 H ATOM 367 HZ3 LYS A 22 10.245 4.895 9.780 1.00 0.00 H ATOM 368 N CYS A 23 5.900 5.748 3.403 1.00 0.00 N ATOM 369 CA CYS A 23 5.763 6.312 2.066 1.00 0.00 C ATOM 370 C CYS A 23 4.330 6.775 1.816 1.00 0.00 C ATOM 371 O CYS A 23 4.097 7.751 1.101 1.00 0.00 O ATOM 372 CB CYS A 23 6.162 5.268 1.026 1.00 0.00 C ATOM 373 SG CYS A 23 5.086 3.822 1.028 1.00 0.00 S ATOM 374 H CYS A 23 5.464 4.899 3.611 1.00 0.00 H ATOM 375 HA CYS A 23 6.426 7.159 1.990 1.00 0.00 H ATOM 376 HB2 CYS A 23 6.141 5.703 0.044 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.165 4.927 1.240 1.00 0.00 H ATOM 378 N GLY A 24 3.375 6.061 2.406 1.00 0.00 N ATOM 379 CA GLY A 24 1.978 6.411 2.257 1.00 0.00 C ATOM 380 C GLY A 24 1.238 5.439 1.361 1.00 0.00 C ATOM 381 O GLY A 24 0.136 5.725 0.902 1.00 0.00 O ATOM 382 H GLY A 24 3.621 5.279 2.946 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.516 6.411 3.233 1.00 0.00 H ATOM 384 HA3 GLY A 24 1.907 7.402 1.833 1.00 0.00 H ATOM 385 N VAL A 25 1.837 4.278 1.128 1.00 0.00 N ATOM 386 CA VAL A 25 1.259 3.295 0.225 1.00 0.00 C ATOM 387 C VAL A 25 0.177 2.488 0.930 1.00 0.00 C ATOM 388 O VAL A 25 0.131 2.427 2.163 1.00 0.00 O ATOM 389 CB VAL A 25 2.335 2.338 -0.341 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.733 1.285 0.680 1.00 0.00 C ATOM 391 CG2 VAL A 25 1.874 1.687 -1.635 1.00 0.00 C ATOM 392 H VAL A 25 2.682 4.076 1.578 1.00 0.00 H ATOM 393 HA VAL A 25 0.808 3.824 -0.602 1.00 0.00 H ATOM 394 HB VAL A 25 3.215 2.926 -0.560 1.00 0.00 H ATOM 395 HG11 VAL A 25 3.257 0.483 0.183 1.00 0.00 H ATOM 396 HG12 VAL A 25 1.847 0.893 1.165 1.00 0.00 H ATOM 397 HG13 VAL A 25 3.382 1.731 1.417 1.00 0.00 H ATOM 398 HG21 VAL A 25 1.680 2.452 -2.372 1.00 0.00 H ATOM 399 HG22 VAL A 25 0.970 1.124 -1.454 1.00 0.00 H ATOM 400 HG23 VAL A 25 2.644 1.023 -1.999 1.00 0.00 H ATOM 401 N ARG A 26 -0.696 1.892 0.141 1.00 0.00 N ATOM 402 CA ARG A 26 -1.770 1.068 0.658 1.00 0.00 C ATOM 403 C ARG A 26 -1.578 -0.382 0.228 1.00 0.00 C ATOM 404 O ARG A 26 -1.523 -0.675 -0.965 1.00 0.00 O ATOM 405 CB ARG A 26 -3.111 1.574 0.132 1.00 0.00 C ATOM 406 CG ARG A 26 -3.461 2.984 0.573 1.00 0.00 C ATOM 407 CD ARG A 26 -3.485 3.100 2.086 1.00 0.00 C ATOM 408 NE ARG A 26 -4.179 4.303 2.540 1.00 0.00 N ATOM 409 CZ ARG A 26 -3.684 5.539 2.476 1.00 0.00 C ATOM 410 NH1 ARG A 26 -2.481 5.762 1.955 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -4.398 6.555 2.935 1.00 0.00 N ATOM 412 H ARG A 26 -0.616 2.011 -0.832 1.00 0.00 H ATOM 413 HA ARG A 26 -1.757 1.132 1.739 1.00 0.00 H ATOM 414 HB2 ARG A 26 -3.081 1.562 -0.947 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.892 0.909 0.470 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.720 3.666 0.183 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.432 3.246 0.183 1.00 0.00 H ATOM 418 HD2 ARG A 26 -3.986 2.234 2.492 1.00 0.00 H ATOM 419 HD3 ARG A 26 -2.468 3.126 2.443 1.00 0.00 H ATOM 420 HE ARG A 26 -5.076 4.178 2.929 1.00 0.00 H ATOM 421 HH11 ARG A 26 -1.932 5.002 1.605 1.00 0.00 H ATOM 422 HH12 ARG A 26 -2.121 6.698 1.900 1.00 0.00 H ATOM 423 HH21 ARG A 26 -5.310 6.393 3.327 1.00 0.00 H ATOM 424 HH22 ARG A 26 -4.033 7.489 2.899 1.00 0.00 H ATOM 425 N TYR A 27 -1.479 -1.287 1.188 1.00 0.00 N ATOM 426 CA TYR A 27 -1.376 -2.706 0.878 1.00 0.00 C ATOM 427 C TYR A 27 -2.496 -3.485 1.534 1.00 0.00 C ATOM 428 O TYR A 27 -3.076 -3.061 2.530 1.00 0.00 O ATOM 429 CB TYR A 27 -0.022 -3.308 1.277 1.00 0.00 C ATOM 430 CG TYR A 27 0.711 -2.571 2.367 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.108 -2.327 3.584 1.00 0.00 C ATOM 432 CD2 TYR A 27 2.012 -2.130 2.179 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.774 -1.665 4.589 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.687 -1.465 3.181 1.00 0.00 C ATOM 435 CZ TYR A 27 2.059 -1.238 4.385 1.00 0.00 C ATOM 436 OH TYR A 27 2.722 -0.592 5.396 1.00 0.00 O ATOM 437 H TYR A 27 -1.499 -0.999 2.130 1.00 0.00 H ATOM 438 HA TYR A 27 -1.485 -2.805 -0.192 1.00 0.00 H ATOM 439 HB2 TYR A 27 -0.185 -4.316 1.626 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.614 -3.343 0.411 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.904 -2.666 3.740 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.497 -2.312 1.232 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.282 -1.474 5.527 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.700 -1.129 3.019 1.00 0.00 H ATOM 445 HH TYR A 27 2.532 -1.027 6.232 1.00 0.00 H ATOM 446 N CYS A 28 -2.792 -4.628 0.947 1.00 0.00 N ATOM 447 CA CYS A 28 -3.865 -5.478 1.415 1.00 0.00 C ATOM 448 C CYS A 28 -3.495 -6.138 2.740 1.00 0.00 C ATOM 449 O CYS A 28 -4.351 -6.326 3.602 1.00 0.00 O ATOM 450 CB CYS A 28 -4.193 -6.535 0.354 1.00 0.00 C ATOM 451 SG CYS A 28 -2.822 -7.646 -0.061 1.00 0.00 S ATOM 452 H CYS A 28 -2.282 -4.899 0.163 1.00 0.00 H ATOM 453 HA CYS A 28 -4.734 -4.856 1.571 1.00 0.00 H ATOM 454 HB2 CYS A 28 -5.013 -7.144 0.707 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.497 -6.038 -0.555 1.00 0.00 H ATOM 456 N SER A 29 -2.211 -6.454 2.911 1.00 0.00 N ATOM 457 CA SER A 29 -1.753 -7.192 4.087 1.00 0.00 C ATOM 458 C SER A 29 -0.227 -7.163 4.203 1.00 0.00 C ATOM 459 O SER A 29 0.445 -6.477 3.424 1.00 0.00 O ATOM 460 CB SER A 29 -2.238 -8.651 4.043 1.00 0.00 C ATOM 461 OG SER A 29 -3.654 -8.739 4.115 1.00 0.00 O ATOM 462 H SER A 29 -1.552 -6.158 2.245 1.00 0.00 H ATOM 463 HA SER A 29 -2.172 -6.709 4.959 1.00 0.00 H ATOM 464 HB2 SER A 29 -1.912 -9.107 3.121 1.00 0.00 H ATOM 465 HB3 SER A 29 -1.816 -9.191 4.877 1.00 0.00 H ATOM 466 HG SER A 29 -4.031 -7.847 4.107 1.00 0.00 H ATOM 467 N LEU A 30 0.310 -7.924 5.154 1.00 0.00 N ATOM 468 CA LEU A 30 1.748 -7.965 5.413 1.00 0.00 C ATOM 469 C LEU A 30 2.520 -8.499 4.206 1.00 0.00 C ATOM 470 O LEU A 30 3.663 -8.105 3.967 1.00 0.00 O ATOM 471 CB LEU A 30 2.038 -8.843 6.634 1.00 0.00 C ATOM 472 CG LEU A 30 3.498 -8.873 7.097 1.00 0.00 C ATOM 473 CD1 LEU A 30 3.927 -7.511 7.619 1.00 0.00 C ATOM 474 CD2 LEU A 30 3.693 -9.941 8.163 1.00 0.00 C ATOM 475 H LEU A 30 -0.283 -8.483 5.706 1.00 0.00 H ATOM 476 HA LEU A 30 2.076 -6.958 5.618 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.430 -8.493 7.453 1.00 0.00 H ATOM 478 HB3 LEU A 30 1.742 -9.853 6.400 1.00 0.00 H ATOM 479 HG LEU A 30 4.129 -9.121 6.255 1.00 0.00 H ATOM 480 HD11 LEU A 30 3.847 -6.779 6.830 1.00 0.00 H ATOM 481 HD12 LEU A 30 4.951 -7.562 7.959 1.00 0.00 H ATOM 482 HD13 LEU A 30 3.290 -7.223 8.441 1.00 0.00 H ATOM 483 HD21 LEU A 30 4.723 -9.938 8.490 1.00 0.00 H ATOM 484 HD22 LEU A 30 3.450 -10.910 7.751 1.00 0.00 H ATOM 485 HD23 LEU A 30 3.048 -9.734 9.003 1.00 0.00 H ATOM 486 N LYS A 31 1.889 -9.396 3.452 1.00 0.00 N ATOM 487 CA LYS A 31 2.519 -9.998 2.277 1.00 0.00 C ATOM 488 C LYS A 31 3.042 -8.934 1.314 1.00 0.00 C ATOM 489 O LYS A 31 4.150 -9.048 0.790 1.00 0.00 O ATOM 490 CB LYS A 31 1.531 -10.910 1.551 1.00 0.00 C ATOM 491 CG LYS A 31 1.070 -12.093 2.387 1.00 0.00 C ATOM 492 CD LYS A 31 2.234 -12.964 2.838 1.00 0.00 C ATOM 493 CE LYS A 31 3.018 -13.522 1.659 1.00 0.00 C ATOM 494 NZ LYS A 31 4.153 -14.374 2.100 1.00 0.00 N1+ ATOM 495 H LYS A 31 0.981 -9.675 3.704 1.00 0.00 H ATOM 496 HA LYS A 31 3.353 -10.590 2.618 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.663 -10.332 1.273 1.00 0.00 H ATOM 498 HB3 LYS A 31 2.000 -11.290 0.655 1.00 0.00 H ATOM 499 HG2 LYS A 31 0.558 -11.720 3.260 1.00 0.00 H ATOM 500 HG3 LYS A 31 0.390 -12.692 1.798 1.00 0.00 H ATOM 501 HD2 LYS A 31 2.899 -12.373 3.451 1.00 0.00 H ATOM 502 HD3 LYS A 31 1.847 -13.787 3.420 1.00 0.00 H ATOM 503 HE2 LYS A 31 2.352 -14.113 1.049 1.00 0.00 H ATOM 504 HE3 LYS A 31 3.403 -12.698 1.076 1.00 0.00 H ATOM 505 HZ1 LYS A 31 4.766 -13.848 2.754 1.00 0.00 H ATOM 506 HZ2 LYS A 31 4.718 -14.670 1.279 1.00 0.00 H ATOM 507 HZ3 LYS A 31 3.798 -15.223 2.583 1.00 0.00 H ATOM 508 N CYS A 32 2.245 -7.904 1.088 1.00 0.00 N ATOM 509 CA CYS A 32 2.653 -6.816 0.216 1.00 0.00 C ATOM 510 C CYS A 32 3.413 -5.754 1.001 1.00 0.00 C ATOM 511 O CYS A 32 4.192 -4.993 0.435 1.00 0.00 O ATOM 512 CB CYS A 32 1.435 -6.213 -0.479 1.00 0.00 C ATOM 513 SG CYS A 32 0.623 -7.359 -1.615 1.00 0.00 S ATOM 514 H CYS A 32 1.367 -7.875 1.517 1.00 0.00 H ATOM 515 HA CYS A 32 3.313 -7.228 -0.534 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.712 -5.915 0.265 1.00 0.00 H ATOM 517 HB3 CYS A 32 1.742 -5.347 -1.044 1.00 0.00 H ATOM 518 N TYR A 33 3.179 -5.715 2.307 1.00 0.00 N ATOM 519 CA TYR A 33 3.882 -4.792 3.192 1.00 0.00 C ATOM 520 C TYR A 33 5.392 -4.996 3.073 1.00 0.00 C ATOM 521 O TYR A 33 6.126 -4.082 2.711 1.00 0.00 O ATOM 522 CB TYR A 33 3.432 -5.012 4.648 1.00 0.00 C ATOM 523 CG TYR A 33 3.898 -3.961 5.644 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.836 -2.996 5.301 1.00 0.00 C ATOM 525 CD2 TYR A 33 3.378 -3.932 6.932 1.00 0.00 C ATOM 526 CE1 TYR A 33 5.244 -2.034 6.208 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.782 -2.977 7.848 1.00 0.00 C ATOM 528 CZ TYR A 33 4.713 -2.031 7.483 1.00 0.00 C ATOM 529 OH TYR A 33 5.114 -1.077 8.395 1.00 0.00 O ATOM 530 H TYR A 33 2.513 -6.321 2.687 1.00 0.00 H ATOM 531 HA TYR A 33 3.632 -3.785 2.888 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.353 -5.029 4.678 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.806 -5.968 4.980 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.253 -3.009 4.305 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.648 -4.675 7.219 1.00 0.00 H ATOM 536 HE1 TYR A 33 5.965 -1.286 5.912 1.00 0.00 H ATOM 537 HE2 TYR A 33 3.365 -2.977 8.845 1.00 0.00 H ATOM 538 HH TYR A 33 5.405 -1.516 9.206 1.00 0.00 H ATOM 539 N LYS A 34 5.846 -6.206 3.356 1.00 0.00 N ATOM 540 CA LYS A 34 7.274 -6.496 3.349 1.00 0.00 C ATOM 541 C LYS A 34 7.759 -6.888 1.956 1.00 0.00 C ATOM 542 O LYS A 34 8.417 -7.913 1.770 1.00 0.00 O ATOM 543 CB LYS A 34 7.604 -7.593 4.360 1.00 0.00 C ATOM 544 CG LYS A 34 7.287 -7.203 5.795 1.00 0.00 C ATOM 545 CD LYS A 34 7.847 -8.212 6.787 1.00 0.00 C ATOM 546 CE LYS A 34 7.305 -9.612 6.549 1.00 0.00 C ATOM 547 NZ LYS A 34 7.942 -10.609 7.448 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.207 -6.921 3.571 1.00 0.00 H ATOM 549 HA LYS A 34 7.787 -5.594 3.646 1.00 0.00 H ATOM 550 HB2 LYS A 34 7.033 -8.477 4.115 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.657 -7.823 4.296 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.726 -6.237 5.997 1.00 0.00 H ATOM 553 HG3 LYS A 34 6.216 -7.143 5.914 1.00 0.00 H ATOM 554 HD2 LYS A 34 8.921 -8.234 6.692 1.00 0.00 H ATOM 555 HD3 LYS A 34 7.582 -7.899 7.787 1.00 0.00 H ATOM 556 HE2 LYS A 34 6.241 -9.609 6.728 1.00 0.00 H ATOM 557 HE3 LYS A 34 7.497 -9.889 5.525 1.00 0.00 H ATOM 558 HZ1 LYS A 34 8.963 -10.674 7.249 1.00 0.00 H ATOM 559 HZ2 LYS A 34 7.514 -11.545 7.309 1.00 0.00 H ATOM 560 HZ3 LYS A 34 7.816 -10.328 8.442 1.00 0.00 H ATOM 561 N ASP A 35 7.422 -6.066 0.981 1.00 0.00 N ATOM 562 CA ASP A 35 7.912 -6.225 -0.372 1.00 0.00 C ATOM 563 C ASP A 35 8.888 -5.094 -0.664 1.00 0.00 C ATOM 564 O ASP A 35 8.784 -4.021 -0.071 1.00 0.00 O ATOM 565 CB ASP A 35 6.736 -6.210 -1.359 1.00 0.00 C ATOM 566 CG ASP A 35 7.168 -6.299 -2.804 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.511 -5.257 -3.382 1.00 0.00 O1- ATOM 568 OD2 ASP A 35 7.154 -7.414 -3.369 1.00 0.00 O ATOM 569 H ASP A 35 6.824 -5.315 1.174 1.00 0.00 H ATOM 570 HA ASP A 35 8.430 -7.171 -0.439 1.00 0.00 H ATOM 571 HB2 ASP A 35 6.093 -7.049 -1.150 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.178 -5.296 -1.225 1.00 0.00 H ATOM 573 N ALA A 36 9.855 -5.337 -1.528 1.00 0.00 N ATOM 574 CA ALA A 36 10.827 -4.311 -1.881 1.00 0.00 C ATOM 575 C ALA A 36 10.945 -4.168 -3.392 1.00 0.00 C ATOM 576 O ALA A 36 11.699 -3.336 -3.898 1.00 0.00 O ATOM 577 CB ALA A 36 12.179 -4.629 -1.263 1.00 0.00 C ATOM 578 H ALA A 36 9.920 -6.224 -1.936 1.00 0.00 H ATOM 579 HA ALA A 36 10.482 -3.373 -1.472 1.00 0.00 H ATOM 580 HB1 ALA A 36 12.553 -5.557 -1.671 1.00 0.00 H ATOM 581 HB2 ALA A 36 12.070 -4.725 -0.194 1.00 0.00 H ATOM 582 HB3 ALA A 36 12.874 -3.833 -1.485 1.00 0.00 H ATOM 583 N ALA A 37 10.184 -4.977 -4.103 1.00 0.00 N ATOM 584 CA ALA A 37 10.190 -4.959 -5.553 1.00 0.00 C ATOM 585 C ALA A 37 9.222 -3.906 -6.065 1.00 0.00 C ATOM 586 O ALA A 37 9.560 -3.088 -6.919 1.00 0.00 O ATOM 587 CB ALA A 37 9.806 -6.326 -6.086 1.00 0.00 C ATOM 588 H ALA A 37 9.582 -5.596 -3.638 1.00 0.00 H ATOM 589 HA ALA A 37 11.189 -4.725 -5.891 1.00 0.00 H ATOM 590 HB1 ALA A 37 8.824 -6.588 -5.719 1.00 0.00 H ATOM 591 HB2 ALA A 37 10.523 -7.059 -5.751 1.00 0.00 H ATOM 592 HB3 ALA A 37 9.791 -6.300 -7.165 1.00 0.00 H ATOM 593 N LYS A 38 8.024 -3.933 -5.510 1.00 0.00 N ATOM 594 CA LYS A 38 6.964 -3.014 -5.882 1.00 0.00 C ATOM 595 C LYS A 38 6.746 -2.009 -4.761 1.00 0.00 C ATOM 596 O LYS A 38 6.427 -0.845 -5.005 1.00 0.00 O ATOM 597 CB LYS A 38 5.678 -3.788 -6.163 1.00 0.00 C ATOM 598 CG LYS A 38 5.842 -4.861 -7.225 1.00 0.00 C ATOM 599 CD LYS A 38 4.562 -5.647 -7.408 1.00 0.00 C ATOM 600 CE LYS A 38 4.756 -6.835 -8.337 1.00 0.00 C ATOM 601 NZ LYS A 38 5.754 -7.804 -7.809 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.848 -4.593 -4.793 1.00 0.00 H ATOM 603 HA LYS A 38 7.266 -2.493 -6.774 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.351 -4.264 -5.250 1.00 0.00 H ATOM 605 HB3 LYS A 38 4.917 -3.097 -6.493 1.00 0.00 H ATOM 606 HG2 LYS A 38 6.104 -4.391 -8.162 1.00 0.00 H ATOM 607 HG3 LYS A 38 6.630 -5.535 -6.924 1.00 0.00 H ATOM 608 HD2 LYS A 38 4.235 -6.004 -6.445 1.00 0.00 H ATOM 609 HD3 LYS A 38 3.808 -4.995 -7.825 1.00 0.00 H ATOM 610 HE2 LYS A 38 3.809 -7.340 -8.456 1.00 0.00 H ATOM 611 HE3 LYS A 38 5.092 -6.473 -9.296 1.00 0.00 H ATOM 612 HZ1 LYS A 38 6.702 -7.379 -7.808 1.00 0.00 H ATOM 613 HZ2 LYS A 38 5.772 -8.656 -8.400 1.00 0.00 H ATOM 614 HZ3 LYS A 38 5.508 -8.079 -6.836 1.00 0.00 H ATOM 615 N HIS A 39 6.931 -2.465 -3.527 1.00 0.00 N ATOM 616 CA HIS A 39 6.870 -1.585 -2.373 1.00 0.00 C ATOM 617 C HIS A 39 8.208 -0.870 -2.236 1.00 0.00 C ATOM 618 O HIS A 39 9.133 -1.367 -1.594 1.00 0.00 O ATOM 619 CB HIS A 39 6.540 -2.380 -1.106 1.00 0.00 C ATOM 620 CG HIS A 39 6.282 -1.522 0.096 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.780 -1.773 1.356 1.00 0.00 N ATOM 622 CD2 HIS A 39 5.555 -0.389 0.204 1.00 0.00 C ATOM 623 CE1 HIS A 39 6.348 -0.807 2.173 1.00 0.00 C ATOM 624 NE2 HIS A 39 5.600 0.064 1.524 1.00 0.00 N ATOM 625 H HIS A 39 7.127 -3.422 -3.391 1.00 0.00 H ATOM 626 HA HIS A 39 6.095 -0.852 -2.551 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.660 -2.977 -1.282 1.00 0.00 H ATOM 628 HB3 HIS A 39 7.371 -3.032 -0.876 1.00 0.00 H ATOM 629 HD1 HIS A 39 7.339 -2.543 1.617 1.00 0.00 H ATOM 630 HD2 HIS A 39 5.039 0.108 -0.604 1.00 0.00 H ATOM 631 HE1 HIS A 39 6.586 -0.735 3.223 1.00 0.00 H ATOM 632 N VAL A 40 8.308 0.292 -2.858 1.00 0.00 N ATOM 633 CA VAL A 40 9.584 0.971 -2.996 1.00 0.00 C ATOM 634 C VAL A 40 9.905 1.835 -1.790 1.00 0.00 C ATOM 635 O VAL A 40 9.161 2.756 -1.445 1.00 0.00 O ATOM 636 CB VAL A 40 9.625 1.818 -4.284 1.00 0.00 C ATOM 637 CG1 VAL A 40 10.968 2.513 -4.433 1.00 0.00 C ATOM 638 CG2 VAL A 40 9.338 0.943 -5.495 1.00 0.00 C ATOM 639 H VAL A 40 7.500 0.706 -3.230 1.00 0.00 H ATOM 640 HA VAL A 40 10.346 0.216 -3.072 1.00 0.00 H ATOM 641 HB VAL A 40 8.856 2.573 -4.222 1.00 0.00 H ATOM 642 HG11 VAL A 40 10.958 3.130 -5.317 1.00 0.00 H ATOM 643 HG12 VAL A 40 11.748 1.772 -4.519 1.00 0.00 H ATOM 644 HG13 VAL A 40 11.150 3.128 -3.565 1.00 0.00 H ATOM 645 HG21 VAL A 40 10.119 0.203 -5.598 1.00 0.00 H ATOM 646 HG22 VAL A 40 9.302 1.557 -6.383 1.00 0.00 H ATOM 647 HG23 VAL A 40 8.387 0.445 -5.360 1.00 0.00 H ATOM 648 N HIS A 41 11.023 1.515 -1.154 1.00 0.00 N ATOM 649 CA HIS A 41 11.499 2.237 0.013 1.00 0.00 C ATOM 650 C HIS A 41 13.002 2.446 -0.045 1.00 0.00 C ATOM 651 O HIS A 41 13.689 1.909 -0.917 1.00 0.00 O ATOM 652 CB HIS A 41 11.171 1.480 1.300 1.00 0.00 C ATOM 653 CG HIS A 41 9.883 1.873 1.938 1.00 0.00 C ATOM 654 ND1 HIS A 41 9.390 1.277 3.073 1.00 0.00 N ATOM 655 CD2 HIS A 41 9.015 2.867 1.626 1.00 0.00 C ATOM 656 CE1 HIS A 41 8.270 1.917 3.415 1.00 0.00 C ATOM 657 NE2 HIS A 41 8.004 2.893 2.570 1.00 0.00 N ATOM 658 H HIS A 41 11.557 0.764 -1.489 1.00 0.00 H ATOM 659 HA HIS A 41 11.011 3.198 0.035 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.118 0.425 1.081 1.00 0.00 H ATOM 661 HB3 HIS A 41 11.960 1.653 2.017 1.00 0.00 H ATOM 662 HD1 HIS A 41 9.797 0.521 3.557 1.00 0.00 H ATOM 663 HD2 HIS A 41 9.040 3.487 0.741 1.00 0.00 H ATOM 664 HE1 HIS A 41 7.664 1.669 4.272 1.00 0.00 H ATOM 665 N LYS A 42 13.492 3.229 0.899 1.00 0.00 N ATOM 666 CA LYS A 42 14.915 3.410 1.113 1.00 0.00 C ATOM 667 C LYS A 42 15.158 3.544 2.611 1.00 0.00 C ATOM 668 O LYS A 42 14.202 3.465 3.389 1.00 0.00 O ATOM 669 CB LYS A 42 15.431 4.639 0.358 1.00 0.00 C ATOM 670 CG LYS A 42 14.773 5.945 0.776 1.00 0.00 C ATOM 671 CD LYS A 42 15.217 7.093 -0.116 1.00 0.00 C ATOM 672 CE LYS A 42 14.587 8.410 0.304 1.00 0.00 C ATOM 673 NZ LYS A 42 15.078 8.872 1.630 1.00 0.00 N1+ ATOM 674 H LYS A 42 12.867 3.710 1.484 1.00 0.00 H ATOM 675 HA LYS A 42 15.422 2.526 0.753 1.00 0.00 H ATOM 676 HB2 LYS A 42 16.494 4.729 0.526 1.00 0.00 H ATOM 677 HB3 LYS A 42 15.255 4.496 -0.699 1.00 0.00 H ATOM 678 HG2 LYS A 42 13.702 5.837 0.704 1.00 0.00 H ATOM 679 HG3 LYS A 42 15.049 6.165 1.796 1.00 0.00 H ATOM 680 HD2 LYS A 42 16.290 7.186 -0.056 1.00 0.00 H ATOM 681 HD3 LYS A 42 14.930 6.875 -1.134 1.00 0.00 H ATOM 682 HE2 LYS A 42 14.824 9.159 -0.437 1.00 0.00 H ATOM 683 HE3 LYS A 42 13.515 8.282 0.351 1.00 0.00 H ATOM 684 HZ1 LYS A 42 16.116 8.957 1.616 1.00 0.00 H ATOM 685 HZ2 LYS A 42 14.803 8.198 2.371 1.00 0.00 H ATOM 686 HZ3 LYS A 42 14.670 9.801 1.857 1.00 0.00 H ATOM 687 N GLU A 43 16.417 3.738 3.009 1.00 0.00 N ATOM 688 CA GLU A 43 16.793 3.870 4.423 1.00 0.00 C ATOM 689 C GLU A 43 16.708 2.525 5.140 1.00 0.00 C ATOM 690 O GLU A 43 17.724 1.975 5.559 1.00 0.00 O ATOM 691 CB GLU A 43 15.923 4.911 5.139 1.00 0.00 C ATOM 692 CG GLU A 43 16.132 6.331 4.641 1.00 0.00 C ATOM 693 CD GLU A 43 17.499 6.872 4.997 1.00 0.00 C ATOM 694 OE1 GLU A 43 17.647 7.429 6.104 1.00 0.00 O1- ATOM 695 OE2 GLU A 43 18.427 6.749 4.171 1.00 0.00 O ATOM 696 H GLU A 43 17.124 3.781 2.331 1.00 0.00 H ATOM 697 HA GLU A 43 17.821 4.202 4.451 1.00 0.00 H ATOM 698 HB2 GLU A 43 14.884 4.653 4.995 1.00 0.00 H ATOM 699 HB3 GLU A 43 16.146 4.885 6.196 1.00 0.00 H ATOM 700 HG2 GLU A 43 16.027 6.341 3.568 1.00 0.00 H ATOM 701 HG3 GLU A 43 15.381 6.970 5.083 1.00 0.00 H ATOM 702 N SER A 44 15.501 1.987 5.259 1.00 0.00 N ATOM 703 CA SER A 44 15.290 0.698 5.907 1.00 0.00 C ATOM 704 C SER A 44 15.607 -0.442 4.940 1.00 0.00 C ATOM 705 O SER A 44 14.782 -1.325 4.701 1.00 0.00 O ATOM 706 CB SER A 44 13.846 0.594 6.395 1.00 0.00 C ATOM 707 OG SER A 44 13.493 1.723 7.176 1.00 0.00 O ATOM 708 H SER A 44 14.729 2.469 4.893 1.00 0.00 H ATOM 709 HA SER A 44 15.957 0.638 6.753 1.00 0.00 H ATOM 710 HB2 SER A 44 13.182 0.537 5.545 1.00 0.00 H ATOM 711 HB3 SER A 44 13.735 -0.296 6.998 1.00 0.00 H ATOM 712 HG SER A 44 14.255 1.997 7.700 1.00 0.00 H ATOM 713 N GLU A 45 16.812 -0.405 4.391 1.00 0.00 N ATOM 714 CA GLU A 45 17.249 -1.378 3.403 1.00 0.00 C ATOM 715 C GLU A 45 17.779 -2.633 4.092 1.00 0.00 C ATOM 716 O GLU A 45 17.643 -3.747 3.581 1.00 0.00 O ATOM 717 CB GLU A 45 18.327 -0.742 2.524 1.00 0.00 C ATOM 718 CG GLU A 45 18.764 -1.588 1.340 1.00 0.00 C ATOM 719 CD GLU A 45 19.781 -0.870 0.477 1.00 0.00 C ATOM 720 OE1 GLU A 45 20.977 -0.876 0.832 1.00 0.00 O ATOM 721 OE2 GLU A 45 19.391 -0.283 -0.554 1.00 0.00 O1- ATOM 722 H GLU A 45 17.433 0.306 4.664 1.00 0.00 H ATOM 723 HA GLU A 45 16.400 -1.642 2.791 1.00 0.00 H ATOM 724 HB2 GLU A 45 17.953 0.196 2.142 1.00 0.00 H ATOM 725 HB3 GLU A 45 19.196 -0.547 3.134 1.00 0.00 H ATOM 726 HG2 GLU A 45 19.203 -2.503 1.709 1.00 0.00 H ATOM 727 HG3 GLU A 45 17.897 -1.821 0.738 1.00 0.00 H ATOM 728 N GLN A 46 18.374 -2.444 5.260 1.00 0.00 N ATOM 729 CA GLN A 46 18.911 -3.548 6.041 1.00 0.00 C ATOM 730 C GLN A 46 18.017 -3.819 7.245 1.00 0.00 C ATOM 731 O GLN A 46 17.244 -4.799 7.207 1.00 0.00 O ATOM 732 CB GLN A 46 20.342 -3.225 6.488 1.00 0.00 C ATOM 733 CG GLN A 46 20.966 -4.262 7.414 1.00 0.00 C ATOM 734 CD GLN A 46 21.077 -5.640 6.791 1.00 0.00 C ATOM 735 OE1 GLN A 46 21.024 -6.653 7.489 1.00 0.00 O ATOM 736 NE2 GLN A 46 21.246 -5.696 5.482 1.00 0.00 N ATOM 737 OXT GLN A 46 18.068 -3.031 8.212 1.00 0.00 O ATOM 738 H GLN A 46 18.454 -1.532 5.614 1.00 0.00 H ATOM 739 HA GLN A 46 18.926 -4.426 5.412 1.00 0.00 H ATOM 740 HB2 GLN A 46 20.966 -3.140 5.613 1.00 0.00 H ATOM 741 HB3 GLN A 46 20.335 -2.277 7.002 1.00 0.00 H ATOM 742 HG2 GLN A 46 21.957 -3.930 7.685 1.00 0.00 H ATOM 743 HG3 GLN A 46 20.359 -4.336 8.306 1.00 0.00 H ATOM 744 HE21 GLN A 46 21.293 -4.851 4.983 1.00 0.00 H ATOM 745 HE22 GLN A 46 21.318 -6.579 5.059 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.602 -6.819 -1.838 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.209 2.146 2.121 1.00 0.00 ZN