ATOM 1 N LYS A 1 23.965 -3.939 1.765 1.00 0.00 N ATOM 2 CA LYS A 1 24.245 -3.245 0.475 1.00 0.00 C ATOM 3 C LYS A 1 23.487 -1.914 0.419 1.00 0.00 C ATOM 4 O LYS A 1 24.059 -0.873 0.165 1.00 0.00 O ATOM 5 CB LYS A 1 23.739 -4.202 -0.607 1.00 0.00 C ATOM 6 CG LYS A 1 24.076 -3.643 -1.991 1.00 0.00 C ATOM 7 CD LYS A 1 22.966 -2.693 -2.444 1.00 0.00 C ATOM 8 CE LYS A 1 22.566 -3.026 -3.885 1.00 0.00 C ATOM 9 NZ LYS A 1 22.240 -1.715 -4.517 1.00 0.00 N ATOM 10 H1 LYS A 1 23.990 -4.968 1.618 1.00 0.00 H ATOM 11 H2 LYS A 1 23.024 -3.660 2.110 1.00 0.00 H ATOM 12 H3 LYS A 1 24.684 -3.673 2.466 1.00 0.00 H ATOM 13 HA LYS A 1 25.305 -3.081 0.358 1.00 0.00 H ATOM 14 HB2 LYS A 1 24.213 -5.166 -0.483 1.00 0.00 H ATOM 15 HB3 LYS A 1 22.669 -4.314 -0.516 1.00 0.00 H ATOM 16 HG2 LYS A 1 25.013 -3.107 -1.945 1.00 0.00 H ATOM 17 HG3 LYS A 1 24.161 -4.456 -2.697 1.00 0.00 H ATOM 18 HD2 LYS A 1 22.109 -2.807 -1.796 1.00 0.00 H ATOM 19 HD3 LYS A 1 23.322 -1.676 -2.396 1.00 0.00 H ATOM 20 HE2 LYS A 1 23.390 -3.499 -4.402 1.00 0.00 H ATOM 21 HE3 LYS A 1 21.698 -3.666 -3.895 1.00 0.00 H ATOM 22 HZ1 LYS A 1 21.208 -1.615 -4.593 1.00 0.00 H ATOM 23 HZ2 LYS A 1 22.663 -1.675 -5.466 1.00 0.00 H ATOM 24 HZ3 LYS A 1 22.619 -0.940 -3.937 1.00 0.00 H ATOM 25 N ALA A 2 22.204 -1.942 0.659 1.00 0.00 N ATOM 26 CA ALA A 2 21.407 -0.680 0.624 1.00 0.00 C ATOM 27 C ALA A 2 20.282 -0.740 1.661 1.00 0.00 C ATOM 28 O ALA A 2 20.069 -1.753 2.297 1.00 0.00 O ATOM 29 CB ALA A 2 20.831 -0.614 -0.791 1.00 0.00 C ATOM 30 H ALA A 2 21.763 -2.793 0.864 1.00 0.00 H ATOM 31 HA ALA A 2 22.043 0.172 0.804 1.00 0.00 H ATOM 32 HB1 ALA A 2 21.620 -0.382 -1.490 1.00 0.00 H ATOM 33 HB2 ALA A 2 20.073 0.154 -0.834 1.00 0.00 H ATOM 34 HB3 ALA A 2 20.393 -1.568 -1.045 1.00 0.00 H ATOM 35 N LYS A 3 19.562 0.336 1.841 1.00 0.00 N ATOM 36 CA LYS A 3 18.457 0.325 2.844 1.00 0.00 C ATOM 37 C LYS A 3 17.590 1.582 2.721 1.00 0.00 C ATOM 38 O LYS A 3 17.881 2.608 3.303 1.00 0.00 O ATOM 39 CB LYS A 3 19.160 0.299 4.200 1.00 0.00 C ATOM 40 CG LYS A 3 18.539 -0.788 5.078 1.00 0.00 C ATOM 41 CD LYS A 3 17.016 -0.634 5.082 1.00 0.00 C ATOM 42 CE LYS A 3 16.529 -0.416 6.518 1.00 0.00 C ATOM 43 NZ LYS A 3 15.213 -1.113 6.601 1.00 0.00 N ATOM 44 H LYS A 3 19.749 1.145 1.321 1.00 0.00 H ATOM 45 HA LYS A 3 17.854 -0.561 2.729 1.00 0.00 H ATOM 46 HB2 LYS A 3 20.211 0.091 4.057 1.00 0.00 H ATOM 47 HB3 LYS A 3 19.046 1.258 4.683 1.00 0.00 H ATOM 48 HG2 LYS A 3 18.802 -1.761 4.688 1.00 0.00 H ATOM 49 HG3 LYS A 3 18.910 -0.692 6.087 1.00 0.00 H ATOM 50 HD2 LYS A 3 16.739 0.215 4.474 1.00 0.00 H ATOM 51 HD3 LYS A 3 16.564 -1.528 4.681 1.00 0.00 H ATOM 52 HE2 LYS A 3 17.230 -0.849 7.220 1.00 0.00 H ATOM 53 HE3 LYS A 3 16.402 0.637 6.715 1.00 0.00 H ATOM 54 HZ1 LYS A 3 15.110 -1.765 5.798 1.00 0.00 H ATOM 55 HZ2 LYS A 3 14.447 -0.409 6.577 1.00 0.00 H ATOM 56 HZ3 LYS A 3 15.162 -1.651 7.488 1.00 0.00 H ATOM 57 N LEU A 4 16.517 1.505 1.983 1.00 0.00 N ATOM 58 CA LEU A 4 15.619 2.688 1.838 1.00 0.00 C ATOM 59 C LEU A 4 14.163 2.217 1.799 1.00 0.00 C ATOM 60 O LEU A 4 13.394 2.598 0.938 1.00 0.00 O ATOM 61 CB LEU A 4 16.018 3.344 0.513 1.00 0.00 C ATOM 62 CG LEU A 4 17.477 3.801 0.582 1.00 0.00 C ATOM 63 CD1 LEU A 4 17.919 4.298 -0.795 1.00 0.00 C ATOM 64 CD2 LEU A 4 17.613 4.940 1.597 1.00 0.00 C ATOM 65 H LEU A 4 16.293 0.663 1.533 1.00 0.00 H ATOM 66 HA LEU A 4 15.770 3.375 2.654 1.00 0.00 H ATOM 67 HB2 LEU A 4 15.902 2.631 -0.291 1.00 0.00 H ATOM 68 HB3 LEU A 4 15.384 4.199 0.331 1.00 0.00 H ATOM 69 HG LEU A 4 18.101 2.972 0.882 1.00 0.00 H ATOM 70 HD11 LEU A 4 18.022 3.458 -1.465 1.00 0.00 H ATOM 71 HD12 LEU A 4 18.867 4.808 -0.707 1.00 0.00 H ATOM 72 HD13 LEU A 4 17.179 4.981 -1.185 1.00 0.00 H ATOM 73 HD21 LEU A 4 17.053 4.699 2.488 1.00 0.00 H ATOM 74 HD22 LEU A 4 17.230 5.853 1.167 1.00 0.00 H ATOM 75 HD23 LEU A 4 18.654 5.072 1.852 1.00 0.00 H ATOM 76 N PHE A 5 13.787 1.379 2.725 1.00 0.00 N ATOM 77 CA PHE A 5 12.390 0.858 2.754 1.00 0.00 C ATOM 78 C PHE A 5 11.370 1.998 2.814 1.00 0.00 C ATOM 79 O PHE A 5 11.139 2.589 3.850 1.00 0.00 O ATOM 80 CB PHE A 5 12.314 0.011 4.023 1.00 0.00 C ATOM 81 CG PHE A 5 11.169 -0.962 3.901 1.00 0.00 C ATOM 82 CD1 PHE A 5 11.361 -2.191 3.261 1.00 0.00 C ATOM 83 CD2 PHE A 5 9.913 -0.632 4.423 1.00 0.00 C ATOM 84 CE1 PHE A 5 10.296 -3.092 3.143 1.00 0.00 C ATOM 85 CE2 PHE A 5 8.849 -1.533 4.306 1.00 0.00 C ATOM 86 CZ PHE A 5 9.040 -2.763 3.666 1.00 0.00 C ATOM 87 H PHE A 5 14.430 1.081 3.401 1.00 0.00 H ATOM 88 HA PHE A 5 12.202 0.237 1.893 1.00 0.00 H ATOM 89 HB2 PHE A 5 13.239 -0.532 4.151 1.00 0.00 H ATOM 90 HB3 PHE A 5 12.150 0.653 4.876 1.00 0.00 H ATOM 91 HD1 PHE A 5 12.330 -2.445 2.858 1.00 0.00 H ATOM 92 HD2 PHE A 5 9.765 0.317 4.917 1.00 0.00 H ATOM 93 HE1 PHE A 5 10.444 -4.041 2.650 1.00 0.00 H ATOM 94 HE2 PHE A 5 7.880 -1.279 4.710 1.00 0.00 H ATOM 95 HZ PHE A 5 8.219 -3.458 3.575 1.00 0.00 H ATOM 96 N LYS A 6 10.746 2.291 1.709 1.00 0.00 N ATOM 97 CA LYS A 6 9.721 3.371 1.682 1.00 0.00 C ATOM 98 C LYS A 6 8.559 2.936 0.786 1.00 0.00 C ATOM 99 O LYS A 6 7.761 3.739 0.344 1.00 0.00 O ATOM 100 CB LYS A 6 10.435 4.590 1.096 1.00 0.00 C ATOM 101 CG LYS A 6 9.786 5.869 1.627 1.00 0.00 C ATOM 102 CD LYS A 6 10.207 7.054 0.756 1.00 0.00 C ATOM 103 CE LYS A 6 9.346 7.087 -0.509 1.00 0.00 C ATOM 104 NZ LYS A 6 9.412 8.498 -0.984 1.00 0.00 N ATOM 105 H LYS A 6 10.942 1.786 0.892 1.00 0.00 H ATOM 106 HA LYS A 6 9.371 3.587 2.680 1.00 0.00 H ATOM 107 HB2 LYS A 6 11.477 4.568 1.381 1.00 0.00 H ATOM 108 HB3 LYS A 6 10.356 4.569 0.019 1.00 0.00 H ATOM 109 HG2 LYS A 6 8.710 5.766 1.600 1.00 0.00 H ATOM 110 HG3 LYS A 6 10.106 6.041 2.644 1.00 0.00 H ATOM 111 HD2 LYS A 6 10.074 7.973 1.309 1.00 0.00 H ATOM 112 HD3 LYS A 6 11.245 6.947 0.480 1.00 0.00 H ATOM 113 HE2 LYS A 6 9.751 6.416 -1.254 1.00 0.00 H ATOM 114 HE3 LYS A 6 8.327 6.823 -0.276 1.00 0.00 H ATOM 115 HZ1 LYS A 6 9.442 8.512 -2.023 1.00 0.00 H ATOM 116 HZ2 LYS A 6 10.269 8.952 -0.606 1.00 0.00 H ATOM 117 HZ3 LYS A 6 8.572 9.014 -0.657 1.00 0.00 H ATOM 118 N LYS A 7 8.471 1.660 0.512 1.00 0.00 N ATOM 119 CA LYS A 7 7.375 1.145 -0.361 1.00 0.00 C ATOM 120 C LYS A 7 6.726 -0.089 0.277 1.00 0.00 C ATOM 121 O LYS A 7 7.372 -1.093 0.502 1.00 0.00 O ATOM 122 CB LYS A 7 8.073 0.759 -1.666 1.00 0.00 C ATOM 123 CG LYS A 7 7.299 1.323 -2.860 1.00 0.00 C ATOM 124 CD LYS A 7 8.242 1.446 -4.060 1.00 0.00 C ATOM 125 CE LYS A 7 7.829 2.641 -4.927 1.00 0.00 C ATOM 126 NZ LYS A 7 9.107 3.214 -5.440 1.00 0.00 N ATOM 127 H LYS A 7 9.133 1.038 0.880 1.00 0.00 H ATOM 128 HA LYS A 7 6.640 1.912 -0.545 1.00 0.00 H ATOM 129 HB2 LYS A 7 9.076 1.160 -1.666 1.00 0.00 H ATOM 130 HB3 LYS A 7 8.117 -0.316 -1.744 1.00 0.00 H ATOM 131 HG2 LYS A 7 6.484 0.656 -3.107 1.00 0.00 H ATOM 132 HG3 LYS A 7 6.906 2.296 -2.610 1.00 0.00 H ATOM 133 HD2 LYS A 7 9.253 1.589 -3.706 1.00 0.00 H ATOM 134 HD3 LYS A 7 8.192 0.543 -4.650 1.00 0.00 H ATOM 135 HE2 LYS A 7 7.208 2.309 -5.748 1.00 0.00 H ATOM 136 HE3 LYS A 7 7.307 3.375 -4.333 1.00 0.00 H ATOM 137 HZ1 LYS A 7 9.899 2.889 -4.850 1.00 0.00 H ATOM 138 HZ2 LYS A 7 9.057 4.253 -5.412 1.00 0.00 H ATOM 139 HZ3 LYS A 7 9.258 2.901 -6.420 1.00 0.00 H ATOM 140 N ILE A 8 5.455 -0.024 0.568 1.00 0.00 N ATOM 141 CA ILE A 8 4.771 -1.195 1.188 1.00 0.00 C ATOM 142 C ILE A 8 3.523 -1.572 0.388 1.00 0.00 C ATOM 143 O ILE A 8 3.536 -2.492 -0.404 1.00 0.00 O ATOM 144 CB ILE A 8 4.406 -0.738 2.602 1.00 0.00 C ATOM 145 CG1 ILE A 8 5.663 -0.168 3.274 1.00 0.00 C ATOM 146 CG2 ILE A 8 3.869 -1.934 3.398 1.00 0.00 C ATOM 147 CD1 ILE A 8 5.544 -0.262 4.801 1.00 0.00 C ATOM 148 H ILE A 8 4.952 0.793 0.382 1.00 0.00 H ATOM 149 HA ILE A 8 5.435 -2.030 1.240 1.00 0.00 H ATOM 150 HB ILE A 8 3.649 0.029 2.553 1.00 0.00 H ATOM 151 HG12 ILE A 8 6.525 -0.726 2.944 1.00 0.00 H ATOM 152 HG13 ILE A 8 5.780 0.867 2.990 1.00 0.00 H ATOM 153 HG21 ILE A 8 3.571 -1.606 4.383 1.00 0.00 H ATOM 154 HG22 ILE A 8 4.641 -2.683 3.487 1.00 0.00 H ATOM 155 HG23 ILE A 8 3.015 -2.354 2.886 1.00 0.00 H ATOM 156 HD11 ILE A 8 5.417 -1.295 5.089 1.00 0.00 H ATOM 157 HD12 ILE A 8 4.692 0.312 5.131 1.00 0.00 H ATOM 158 HD13 ILE A 8 6.441 0.132 5.257 1.00 0.00 H ATOM 159 N GLY A 9 2.454 -0.867 0.586 1.00 0.00 N ATOM 160 CA GLY A 9 1.204 -1.177 -0.162 1.00 0.00 C ATOM 161 C GLY A 9 0.004 -1.101 0.781 1.00 0.00 C ATOM 162 O GLY A 9 -1.133 -1.183 0.361 1.00 0.00 O ATOM 163 H GLY A 9 2.473 -0.134 1.225 1.00 0.00 H ATOM 164 HA2 GLY A 9 1.080 -0.460 -0.958 1.00 0.00 H ATOM 165 HA3 GLY A 9 1.269 -2.171 -0.577 1.00 0.00 H ATOM 166 N ILE A 10 0.245 -0.940 2.052 1.00 0.00 N ATOM 167 CA ILE A 10 -0.887 -0.855 3.017 1.00 0.00 C ATOM 168 C ILE A 10 -1.758 0.361 2.705 1.00 0.00 C ATOM 169 O ILE A 10 -2.845 0.511 3.227 1.00 0.00 O ATOM 170 CB ILE A 10 -0.231 -0.710 4.388 1.00 0.00 C ATOM 171 CG1 ILE A 10 0.362 -2.061 4.813 1.00 0.00 C ATOM 172 CG2 ILE A 10 -1.277 -0.248 5.407 1.00 0.00 C ATOM 173 CD1 ILE A 10 -0.731 -2.956 5.407 1.00 0.00 C ATOM 174 H ILE A 10 1.168 -0.874 2.372 1.00 0.00 H ATOM 175 HA ILE A 10 -1.476 -1.753 2.983 1.00 0.00 H ATOM 176 HB ILE A 10 0.557 0.027 4.329 1.00 0.00 H ATOM 177 HG12 ILE A 10 0.794 -2.549 3.951 1.00 0.00 H ATOM 178 HG13 ILE A 10 1.131 -1.897 5.552 1.00 0.00 H ATOM 179 HG21 ILE A 10 -0.818 -0.167 6.382 1.00 0.00 H ATOM 180 HG22 ILE A 10 -2.082 -0.967 5.447 1.00 0.00 H ATOM 181 HG23 ILE A 10 -1.667 0.714 5.111 1.00 0.00 H ATOM 182 HD11 ILE A 10 -1.128 -2.495 6.300 1.00 0.00 H ATOM 183 HD12 ILE A 10 -0.313 -3.920 5.655 1.00 0.00 H ATOM 184 HD13 ILE A 10 -1.525 -3.083 4.685 1.00 0.00 H ATOM 185 N GLY A 11 -1.291 1.227 1.853 1.00 0.00 N ATOM 186 CA GLY A 11 -2.098 2.429 1.502 1.00 0.00 C ATOM 187 C GLY A 11 -3.372 1.975 0.803 1.00 0.00 C ATOM 188 O GLY A 11 -4.382 2.650 0.813 1.00 0.00 O ATOM 189 H GLY A 11 -0.417 1.083 1.442 1.00 0.00 H ATOM 190 HA2 GLY A 11 -2.351 2.962 2.401 1.00 0.00 H ATOM 191 HA3 GLY A 11 -1.533 3.068 0.842 1.00 0.00 H ATOM 192 N LYS A 12 -3.325 0.825 0.204 1.00 0.00 N ATOM 193 CA LYS A 12 -4.524 0.290 -0.500 1.00 0.00 C ATOM 194 C LYS A 12 -5.423 -0.452 0.493 1.00 0.00 C ATOM 195 O LYS A 12 -6.633 -0.426 0.387 1.00 0.00 O ATOM 196 CB LYS A 12 -3.966 -0.671 -1.551 1.00 0.00 C ATOM 197 CG LYS A 12 -5.120 -1.392 -2.249 1.00 0.00 C ATOM 198 CD LYS A 12 -5.268 -0.862 -3.677 1.00 0.00 C ATOM 199 CE LYS A 12 -6.398 -1.612 -4.386 1.00 0.00 C ATOM 200 NZ LYS A 12 -5.725 -2.711 -5.137 1.00 0.00 N ATOM 201 H LYS A 12 -2.497 0.307 0.224 1.00 0.00 H ATOM 202 HA LYS A 12 -5.069 1.088 -0.978 1.00 0.00 H ATOM 203 HB2 LYS A 12 -3.394 -0.115 -2.279 1.00 0.00 H ATOM 204 HB3 LYS A 12 -3.328 -1.398 -1.071 1.00 0.00 H ATOM 205 HG2 LYS A 12 -4.915 -2.453 -2.277 1.00 0.00 H ATOM 206 HG3 LYS A 12 -6.036 -1.217 -1.705 1.00 0.00 H ATOM 207 HD2 LYS A 12 -5.497 0.193 -3.647 1.00 0.00 H ATOM 208 HD3 LYS A 12 -4.344 -1.015 -4.215 1.00 0.00 H ATOM 209 HE2 LYS A 12 -7.091 -2.018 -3.662 1.00 0.00 H ATOM 210 HE3 LYS A 12 -6.911 -0.957 -5.073 1.00 0.00 H ATOM 211 HZ1 LYS A 12 -4.756 -2.834 -4.782 1.00 0.00 H ATOM 212 HZ2 LYS A 12 -5.697 -2.471 -6.149 1.00 0.00 H ATOM 213 HZ3 LYS A 12 -6.254 -3.595 -5.005 1.00 0.00 H ATOM 214 N PHE A 13 -4.839 -1.106 1.460 1.00 0.00 N ATOM 215 CA PHE A 13 -5.659 -1.843 2.464 1.00 0.00 C ATOM 216 C PHE A 13 -6.748 -0.933 3.010 1.00 0.00 C ATOM 217 O PHE A 13 -7.927 -1.209 2.909 1.00 0.00 O ATOM 218 CB PHE A 13 -4.681 -2.217 3.573 1.00 0.00 C ATOM 219 CG PHE A 13 -5.288 -3.295 4.440 1.00 0.00 C ATOM 220 CD1 PHE A 13 -6.216 -2.955 5.432 1.00 0.00 C ATOM 221 CD2 PHE A 13 -4.922 -4.633 4.253 1.00 0.00 C ATOM 222 CE1 PHE A 13 -6.779 -3.954 6.236 1.00 0.00 C ATOM 223 CE2 PHE A 13 -5.484 -5.632 5.057 1.00 0.00 C ATOM 224 CZ PHE A 13 -6.413 -5.292 6.049 1.00 0.00 C ATOM 225 H PHE A 13 -3.862 -1.109 1.531 1.00 0.00 H ATOM 226 HA PHE A 13 -6.085 -2.722 2.035 1.00 0.00 H ATOM 227 HB2 PHE A 13 -3.764 -2.577 3.136 1.00 0.00 H ATOM 228 HB3 PHE A 13 -4.473 -1.346 4.175 1.00 0.00 H ATOM 229 HD1 PHE A 13 -6.499 -1.923 5.576 1.00 0.00 H ATOM 230 HD2 PHE A 13 -4.206 -4.894 3.487 1.00 0.00 H ATOM 231 HE1 PHE A 13 -7.495 -3.692 7.001 1.00 0.00 H ATOM 232 HE2 PHE A 13 -5.202 -6.664 4.912 1.00 0.00 H ATOM 233 HZ PHE A 13 -6.846 -6.063 6.669 1.00 0.00 H ATOM 234 N LEU A 14 -6.346 0.152 3.584 1.00 0.00 N ATOM 235 CA LEU A 14 -7.335 1.115 4.147 1.00 0.00 C ATOM 236 C LEU A 14 -8.366 1.468 3.084 1.00 0.00 C ATOM 237 O LEU A 14 -9.462 1.903 3.378 1.00 0.00 O ATOM 238 CB LEU A 14 -6.520 2.345 4.542 1.00 0.00 C ATOM 239 CG LEU A 14 -5.940 2.142 5.942 1.00 0.00 C ATOM 240 CD1 LEU A 14 -4.556 2.787 6.018 1.00 0.00 C ATOM 241 CD2 LEU A 14 -6.864 2.791 6.975 1.00 0.00 C ATOM 242 H LEU A 14 -5.388 0.334 3.640 1.00 0.00 H ATOM 243 HA LEU A 14 -7.816 0.695 5.009 1.00 0.00 H ATOM 244 HB2 LEU A 14 -5.715 2.486 3.834 1.00 0.00 H ATOM 245 HB3 LEU A 14 -7.157 3.217 4.541 1.00 0.00 H ATOM 246 HG LEU A 14 -5.855 1.084 6.145 1.00 0.00 H ATOM 247 HD11 LEU A 14 -3.807 2.066 5.724 1.00 0.00 H ATOM 248 HD12 LEU A 14 -4.366 3.111 7.030 1.00 0.00 H ATOM 249 HD13 LEU A 14 -4.518 3.637 5.354 1.00 0.00 H ATOM 250 HD21 LEU A 14 -7.425 2.023 7.488 1.00 0.00 H ATOM 251 HD22 LEU A 14 -7.546 3.462 6.476 1.00 0.00 H ATOM 252 HD23 LEU A 14 -6.272 3.344 7.690 1.00 0.00 H ATOM 253 N HIS A 15 -8.019 1.272 1.848 1.00 0.00 N ATOM 254 CA HIS A 15 -8.964 1.577 0.749 1.00 0.00 C ATOM 255 C HIS A 15 -9.937 0.418 0.585 1.00 0.00 C ATOM 256 O HIS A 15 -11.114 0.598 0.346 1.00 0.00 O ATOM 257 CB HIS A 15 -8.073 1.721 -0.478 1.00 0.00 C ATOM 258 CG HIS A 15 -8.586 2.832 -1.349 1.00 0.00 C ATOM 259 ND1 HIS A 15 -9.934 3.134 -1.446 1.00 0.00 N ATOM 260 CD2 HIS A 15 -7.941 3.726 -2.166 1.00 0.00 C ATOM 261 CE1 HIS A 15 -10.057 4.172 -2.293 1.00 0.00 C ATOM 262 NE2 HIS A 15 -8.871 4.572 -2.761 1.00 0.00 N ATOM 263 H HIS A 15 -7.133 0.913 1.641 1.00 0.00 H ATOM 264 HA HIS A 15 -9.490 2.486 0.943 1.00 0.00 H ATOM 265 HB2 HIS A 15 -7.067 1.947 -0.161 1.00 0.00 H ATOM 266 HB3 HIS A 15 -8.074 0.796 -1.027 1.00 0.00 H ATOM 267 HD1 HIS A 15 -10.666 2.676 -0.981 1.00 0.00 H ATOM 268 HD2 HIS A 15 -6.874 3.767 -2.321 1.00 0.00 H ATOM 269 HE1 HIS A 15 -10.999 4.627 -2.561 1.00 0.00 H ATOM 270 N SER A 16 -9.445 -0.770 0.736 1.00 0.00 N ATOM 271 CA SER A 16 -10.328 -1.963 0.618 1.00 0.00 C ATOM 272 C SER A 16 -11.234 -2.026 1.838 1.00 0.00 C ATOM 273 O SER A 16 -12.330 -2.548 1.796 1.00 0.00 O ATOM 274 CB SER A 16 -9.384 -3.166 0.565 1.00 0.00 C ATOM 275 OG SER A 16 -9.736 -4.091 1.586 1.00 0.00 O ATOM 276 H SER A 16 -8.497 -0.873 0.944 1.00 0.00 H ATOM 277 HA SER A 16 -10.916 -1.905 -0.276 1.00 0.00 H ATOM 278 HB2 SER A 16 -9.467 -3.650 -0.394 1.00 0.00 H ATOM 279 HB3 SER A 16 -8.366 -2.829 0.707 1.00 0.00 H ATOM 280 HG SER A 16 -10.676 -4.271 1.515 1.00 0.00 H ATOM 281 N ALA A 17 -10.784 -1.466 2.918 1.00 0.00 N ATOM 282 CA ALA A 17 -11.614 -1.450 4.150 1.00 0.00 C ATOM 283 C ALA A 17 -12.719 -0.426 3.966 1.00 0.00 C ATOM 284 O ALA A 17 -13.853 -0.626 4.355 1.00 0.00 O ATOM 285 CB ALA A 17 -10.665 -1.030 5.270 1.00 0.00 C ATOM 286 H ALA A 17 -9.908 -1.035 2.908 1.00 0.00 H ATOM 287 HA ALA A 17 -12.023 -2.418 4.344 1.00 0.00 H ATOM 288 HB1 ALA A 17 -10.083 -1.883 5.585 1.00 0.00 H ATOM 289 HB2 ALA A 17 -11.238 -0.655 6.104 1.00 0.00 H ATOM 290 HB3 ALA A 17 -10.004 -0.256 4.909 1.00 0.00 H ATOM 291 N LYS A 18 -12.390 0.659 3.339 1.00 0.00 N ATOM 292 CA LYS A 18 -13.407 1.707 3.077 1.00 0.00 C ATOM 293 C LYS A 18 -14.446 1.148 2.111 1.00 0.00 C ATOM 294 O LYS A 18 -15.533 1.672 1.970 1.00 0.00 O ATOM 295 CB LYS A 18 -12.632 2.862 2.440 1.00 0.00 C ATOM 296 CG LYS A 18 -13.564 4.057 2.243 1.00 0.00 C ATOM 297 CD LYS A 18 -13.744 4.320 0.747 1.00 0.00 C ATOM 298 CE LYS A 18 -13.555 5.812 0.466 1.00 0.00 C ATOM 299 NZ LYS A 18 -14.876 6.429 0.772 1.00 0.00 N ATOM 300 H LYS A 18 -11.473 0.771 3.019 1.00 0.00 H ATOM 301 HA LYS A 18 -13.870 2.023 3.992 1.00 0.00 H ATOM 302 HB2 LYS A 18 -11.812 3.145 3.085 1.00 0.00 H ATOM 303 HB3 LYS A 18 -12.243 2.550 1.482 1.00 0.00 H ATOM 304 HG2 LYS A 18 -14.524 3.842 2.691 1.00 0.00 H ATOM 305 HG3 LYS A 18 -13.135 4.930 2.712 1.00 0.00 H ATOM 306 HD2 LYS A 18 -13.012 3.751 0.192 1.00 0.00 H ATOM 307 HD3 LYS A 18 -14.737 4.022 0.446 1.00 0.00 H ATOM 308 HE2 LYS A 18 -12.788 6.220 1.109 1.00 0.00 H ATOM 309 HE3 LYS A 18 -13.304 5.971 -0.571 1.00 0.00 H ATOM 310 HZ1 LYS A 18 -14.745 7.434 1.001 1.00 0.00 H ATOM 311 HZ2 LYS A 18 -15.307 5.940 1.583 1.00 0.00 H ATOM 312 HZ3 LYS A 18 -15.499 6.343 -0.056 1.00 0.00 H ATOM 313 N LYS A 19 -14.111 0.075 1.452 1.00 0.00 N ATOM 314 CA LYS A 19 -15.066 -0.548 0.493 1.00 0.00 C ATOM 315 C LYS A 19 -15.997 -1.513 1.224 1.00 0.00 C ATOM 316 O LYS A 19 -17.196 -1.514 1.028 1.00 0.00 O ATOM 317 CB LYS A 19 -14.187 -1.294 -0.511 1.00 0.00 C ATOM 318 CG LYS A 19 -13.960 -0.412 -1.739 1.00 0.00 C ATOM 319 CD LYS A 19 -12.542 -0.625 -2.271 1.00 0.00 C ATOM 320 CE LYS A 19 -12.508 -0.327 -3.773 1.00 0.00 C ATOM 321 NZ LYS A 19 -11.068 -0.104 -4.098 1.00 0.00 N ATOM 322 H LYS A 19 -13.226 -0.327 1.596 1.00 0.00 H ATOM 323 HA LYS A 19 -15.634 0.205 -0.006 1.00 0.00 H ATOM 324 HB2 LYS A 19 -13.236 -1.527 -0.053 1.00 0.00 H ATOM 325 HB3 LYS A 19 -14.676 -2.208 -0.812 1.00 0.00 H ATOM 326 HG2 LYS A 19 -14.676 -0.673 -2.505 1.00 0.00 H ATOM 327 HG3 LYS A 19 -14.088 0.624 -1.465 1.00 0.00 H ATOM 328 HD2 LYS A 19 -11.861 0.038 -1.756 1.00 0.00 H ATOM 329 HD3 LYS A 19 -12.244 -1.648 -2.103 1.00 0.00 H ATOM 330 HE2 LYS A 19 -12.895 -1.170 -4.329 1.00 0.00 H ATOM 331 HE3 LYS A 19 -13.078 0.563 -3.993 1.00 0.00 H ATOM 332 HZ1 LYS A 19 -10.491 -0.217 -3.240 1.00 0.00 H ATOM 333 HZ2 LYS A 19 -10.945 0.859 -4.474 1.00 0.00 H ATOM 334 HZ3 LYS A 19 -10.763 -0.796 -4.811 1.00 0.00 H ATOM 335 N PHE A 20 -15.444 -2.331 2.063 1.00 0.00 N ATOM 336 CA PHE A 20 -16.275 -3.312 2.824 1.00 0.00 C ATOM 337 C PHE A 20 -16.191 -3.026 4.326 1.00 0.00 C ATOM 338 O PHE A 20 -17.168 -2.651 4.945 1.00 0.00 O ATOM 339 CB PHE A 20 -15.668 -4.679 2.501 1.00 0.00 C ATOM 340 CG PHE A 20 -16.620 -5.771 2.927 1.00 0.00 C ATOM 341 CD1 PHE A 20 -16.862 -5.999 4.288 1.00 0.00 C ATOM 342 CD2 PHE A 20 -17.262 -6.557 1.962 1.00 0.00 C ATOM 343 CE1 PHE A 20 -17.745 -7.011 4.682 1.00 0.00 C ATOM 344 CE2 PHE A 20 -18.146 -7.569 2.357 1.00 0.00 C ATOM 345 CZ PHE A 20 -18.387 -7.796 3.717 1.00 0.00 C ATOM 346 H PHE A 20 -14.477 -2.299 2.192 1.00 0.00 H ATOM 347 HA PHE A 20 -17.300 -3.276 2.490 1.00 0.00 H ATOM 348 HB2 PHE A 20 -15.491 -4.752 1.437 1.00 0.00 H ATOM 349 HB3 PHE A 20 -14.733 -4.792 3.029 1.00 0.00 H ATOM 350 HD1 PHE A 20 -16.366 -5.394 5.032 1.00 0.00 H ATOM 351 HD2 PHE A 20 -17.076 -6.381 0.912 1.00 0.00 H ATOM 352 HE1 PHE A 20 -17.932 -7.186 5.732 1.00 0.00 H ATOM 353 HE2 PHE A 20 -18.642 -8.175 1.612 1.00 0.00 H ATOM 354 HZ PHE A 20 -19.069 -8.577 4.022 1.00 0.00 H HETATM 355 N NH2 A 21 -15.053 -3.186 4.946 1.00 0.00 N HETATM 356 HN1 NH2 A 21 -14.264 -3.489 4.451 1.00 0.00 H HETATM 357 HN2 NH2 A 21 -14.989 -3.003 5.907 1.00 0.00 H TER 358 NH2 A 21