ATOM 1 N ASP A 1 4.702 -13.619 -17.074 1.00 0.00 N ATOM 2 CA ASP A 1 4.377 -12.569 -16.098 1.00 0.00 C ATOM 3 C ASP A 1 3.081 -11.905 -16.531 1.00 0.00 C ATOM 4 O ASP A 1 2.910 -11.676 -17.724 1.00 0.00 O ATOM 5 CB ASP A 1 5.532 -11.575 -15.989 1.00 0.00 C ATOM 6 CG ASP A 1 6.718 -12.290 -15.377 1.00 0.00 C ATOM 7 OD1 ASP A 1 6.572 -12.701 -14.209 1.00 0.00 O ATOM 8 OD2 ASP A 1 7.665 -12.546 -16.146 1.00 0.00 O ATOM 9 H1 ASP A 1 4.729 -13.171 -17.981 1.00 0.00 H ATOM 10 H2 ASP A 1 5.604 -14.023 -16.854 1.00 0.00 H ATOM 11 H3 ASP A 1 3.976 -14.318 -17.075 1.00 0.00 H ATOM 12 HA ASP A 1 4.222 -13.034 -15.122 1.00 0.00 H ATOM 13 HB2 ASP A 1 5.800 -11.191 -16.975 1.00 0.00 H ATOM 14 HB3 ASP A 1 5.262 -10.735 -15.350 1.00 0.00 H ATOM 15 N LYS A 2 2.152 -11.699 -15.594 1.00 0.00 N ATOM 16 CA LYS A 2 0.874 -11.067 -15.885 1.00 0.00 C ATOM 17 C LYS A 2 1.066 -9.554 -16.018 1.00 0.00 C ATOM 18 O LYS A 2 2.141 -9.035 -15.730 1.00 0.00 O ATOM 19 CB LYS A 2 -0.182 -11.444 -14.827 1.00 0.00 C ATOM 20 CG LYS A 2 0.274 -11.224 -13.374 1.00 0.00 C ATOM 21 CD LYS A 2 0.678 -12.549 -12.705 1.00 0.00 C ATOM 22 CE LYS A 2 1.460 -12.292 -11.407 1.00 0.00 C ATOM 23 NZ LYS A 2 2.001 -13.537 -10.819 1.00 0.00 N ATOM 24 H LYS A 2 2.402 -11.834 -14.629 1.00 0.00 H ATOM 25 HA LYS A 2 0.510 -11.431 -16.848 1.00 0.00 H ATOM 26 HB2 LYS A 2 -1.076 -10.843 -15.003 1.00 0.00 H ATOM 27 HB3 LYS A 2 -0.466 -12.487 -14.965 1.00 0.00 H ATOM 28 HG2 LYS A 2 1.096 -10.508 -13.358 1.00 0.00 H ATOM 29 HG3 LYS A 2 -0.556 -10.793 -12.812 1.00 0.00 H ATOM 30 HD2 LYS A 2 -0.232 -13.115 -12.489 1.00 0.00 H ATOM 31 HD3 LYS A 2 1.286 -13.132 -13.396 1.00 0.00 H ATOM 32 HE2 LYS A 2 2.294 -11.618 -11.615 1.00 0.00 H ATOM 33 HE3 LYS A 2 0.804 -11.818 -10.674 1.00 0.00 H ATOM 34 HZ1 LYS A 2 1.255 -14.188 -10.616 1.00 0.00 H ATOM 35 HZ2 LYS A 2 2.659 -13.970 -11.454 1.00 0.00 H ATOM 36 HZ3 LYS A 2 2.480 -13.324 -9.954 1.00 0.00 H ATOM 37 N ASP A 3 0.010 -8.865 -16.455 1.00 0.00 N ATOM 38 CA ASP A 3 0.029 -7.431 -16.709 1.00 0.00 C ATOM 39 C ASP A 3 0.374 -6.649 -15.440 1.00 0.00 C ATOM 40 O ASP A 3 1.149 -5.696 -15.453 1.00 0.00 O ATOM 41 CB ASP A 3 -1.332 -7.018 -17.293 1.00 0.00 C ATOM 42 CG ASP A 3 -1.174 -5.911 -18.322 1.00 0.00 C ATOM 43 OD1 ASP A 3 -1.212 -4.735 -17.907 1.00 0.00 O ATOM 44 OD2 ASP A 3 -1.033 -6.273 -19.510 1.00 0.00 O ATOM 45 H ASP A 3 -0.826 -9.369 -16.707 1.00 0.00 H ATOM 46 HA ASP A 3 0.809 -7.243 -17.439 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.805 -7.856 -17.804 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.001 -6.671 -16.505 1.00 0.00 H ATOM 49 N VAL A 4 -0.212 -7.099 -14.332 1.00 0.00 N ATOM 50 CA VAL A 4 -0.059 -6.557 -13.001 1.00 0.00 C ATOM 51 C VAL A 4 0.912 -7.455 -12.215 1.00 0.00 C ATOM 52 O VAL A 4 1.725 -8.176 -12.790 1.00 0.00 O ATOM 53 CB VAL A 4 -1.469 -6.465 -12.376 1.00 0.00 C ATOM 54 CG1 VAL A 4 -2.422 -5.622 -13.235 1.00 0.00 C ATOM 55 CG2 VAL A 4 -2.115 -7.833 -12.101 1.00 0.00 C ATOM 56 H VAL A 4 -0.781 -7.917 -14.412 1.00 0.00 H ATOM 57 HA VAL A 4 0.366 -5.553 -13.045 1.00 0.00 H ATOM 58 HB VAL A 4 -1.390 -5.933 -11.437 1.00 0.00 H ATOM 59 HG11 VAL A 4 -2.014 -4.618 -13.358 1.00 0.00 H ATOM 60 HG12 VAL A 4 -2.575 -6.070 -14.216 1.00 0.00 H ATOM 61 HG13 VAL A 4 -3.388 -5.550 -12.737 1.00 0.00 H ATOM 62 HG21 VAL A 4 -1.388 -8.641 -12.093 1.00 0.00 H ATOM 63 HG22 VAL A 4 -2.604 -7.797 -11.125 1.00 0.00 H ATOM 64 HG23 VAL A 4 -2.865 -8.058 -12.859 1.00 0.00 H ATOM 65 N LYS A 5 0.773 -7.486 -10.891 1.00 0.00 N ATOM 66 CA LYS A 5 1.448 -8.420 -10.001 1.00 0.00 C ATOM 67 C LYS A 5 0.492 -8.894 -8.908 1.00 0.00 C ATOM 68 O LYS A 5 0.632 -8.539 -7.743 1.00 0.00 O ATOM 69 CB LYS A 5 2.753 -7.849 -9.430 1.00 0.00 C ATOM 70 CG LYS A 5 3.811 -7.574 -10.508 1.00 0.00 C ATOM 71 CD LYS A 5 5.136 -7.192 -9.836 1.00 0.00 C ATOM 72 CE LYS A 5 6.314 -7.241 -10.819 1.00 0.00 C ATOM 73 NZ LYS A 5 7.611 -7.303 -10.111 1.00 0.00 N ATOM 74 H LYS A 5 0.048 -6.907 -10.514 1.00 0.00 H ATOM 75 HA LYS A 5 1.708 -9.305 -10.561 1.00 0.00 H ATOM 76 HB2 LYS A 5 2.559 -6.948 -8.852 1.00 0.00 H ATOM 77 HB3 LYS A 5 3.156 -8.603 -8.754 1.00 0.00 H ATOM 78 HG2 LYS A 5 3.940 -8.481 -11.101 1.00 0.00 H ATOM 79 HG3 LYS A 5 3.480 -6.767 -11.165 1.00 0.00 H ATOM 80 HD2 LYS A 5 5.038 -6.190 -9.409 1.00 0.00 H ATOM 81 HD3 LYS A 5 5.316 -7.896 -9.025 1.00 0.00 H ATOM 82 HE2 LYS A 5 6.231 -8.130 -11.448 1.00 0.00 H ATOM 83 HE3 LYS A 5 6.285 -6.360 -11.465 1.00 0.00 H ATOM 84 HZ1 LYS A 5 7.725 -6.500 -9.509 1.00 0.00 H ATOM 85 HZ2 LYS A 5 7.654 -8.143 -9.548 1.00 0.00 H ATOM 86 HZ3 LYS A 5 8.369 -7.324 -10.779 1.00 0.00 H ATOM 87 N TYR A 6 -0.501 -9.697 -9.286 1.00 0.00 N ATOM 88 CA TYR A 6 -1.393 -10.324 -8.324 1.00 0.00 C ATOM 89 C TYR A 6 -0.597 -11.092 -7.257 1.00 0.00 C ATOM 90 O TYR A 6 0.085 -12.058 -7.608 1.00 0.00 O ATOM 91 CB TYR A 6 -2.376 -11.241 -9.060 1.00 0.00 C ATOM 92 CG TYR A 6 -3.566 -10.518 -9.662 1.00 0.00 C ATOM 93 CD1 TYR A 6 -4.522 -9.956 -8.801 1.00 0.00 C ATOM 94 CD2 TYR A 6 -3.764 -10.456 -11.054 1.00 0.00 C ATOM 95 CE1 TYR A 6 -5.691 -9.377 -9.315 1.00 0.00 C ATOM 96 CE2 TYR A 6 -4.901 -9.808 -11.573 1.00 0.00 C ATOM 97 CZ TYR A 6 -5.863 -9.267 -10.701 1.00 0.00 C ATOM 98 OH TYR A 6 -7.022 -8.737 -11.186 1.00 0.00 O ATOM 99 H TYR A 6 -0.621 -9.904 -10.265 1.00 0.00 H ATOM 100 HA TYR A 6 -1.961 -9.532 -7.853 1.00 0.00 H ATOM 101 HB2 TYR A 6 -1.840 -11.812 -9.815 1.00 0.00 H ATOM 102 HB3 TYR A 6 -2.775 -11.955 -8.341 1.00 0.00 H ATOM 103 HD1 TYR A 6 -4.346 -9.963 -7.738 1.00 0.00 H ATOM 104 HD2 TYR A 6 -3.045 -10.897 -11.728 1.00 0.00 H ATOM 105 HE1 TYR A 6 -6.416 -8.944 -8.641 1.00 0.00 H ATOM 106 HE2 TYR A 6 -5.044 -9.753 -12.642 1.00 0.00 H ATOM 107 HH TYR A 6 -6.846 -8.147 -11.926 1.00 0.00 H ATOM 108 N TYR A 7 -0.680 -10.668 -5.988 1.00 0.00 N ATOM 109 CA TYR A 7 0.004 -11.289 -4.852 1.00 0.00 C ATOM 110 C TYR A 7 -0.981 -11.774 -3.784 1.00 0.00 C ATOM 111 O TYR A 7 -2.039 -11.180 -3.594 1.00 0.00 O ATOM 112 CB TYR A 7 0.951 -10.280 -4.207 1.00 0.00 C ATOM 113 CG TYR A 7 2.195 -9.948 -5.002 1.00 0.00 C ATOM 114 CD1 TYR A 7 3.188 -10.930 -5.159 1.00 0.00 C ATOM 115 CD2 TYR A 7 2.437 -8.634 -5.445 1.00 0.00 C ATOM 116 CE1 TYR A 7 4.413 -10.607 -5.764 1.00 0.00 C ATOM 117 CE2 TYR A 7 3.648 -8.322 -6.089 1.00 0.00 C ATOM 118 CZ TYR A 7 4.641 -9.304 -6.232 1.00 0.00 C ATOM 119 OH TYR A 7 5.824 -9.003 -6.842 1.00 0.00 O ATOM 120 H TYR A 7 -1.216 -9.821 -5.796 1.00 0.00 H ATOM 121 HA TYR A 7 0.584 -12.149 -5.186 1.00 0.00 H ATOM 122 HB2 TYR A 7 0.393 -9.372 -3.969 1.00 0.00 H ATOM 123 HB3 TYR A 7 1.283 -10.733 -3.271 1.00 0.00 H ATOM 124 HD1 TYR A 7 3.025 -11.930 -4.786 1.00 0.00 H ATOM 125 HD2 TYR A 7 1.692 -7.863 -5.305 1.00 0.00 H ATOM 126 HE1 TYR A 7 5.177 -11.366 -5.842 1.00 0.00 H ATOM 127 HE2 TYR A 7 3.819 -7.323 -6.461 1.00 0.00 H ATOM 128 HH TYR A 7 6.456 -9.719 -6.738 1.00 0.00 H ATOM 129 N THR A 8 -0.638 -12.862 -3.088 1.00 0.00 N ATOM 130 CA THR A 8 -1.461 -13.496 -2.069 1.00 0.00 C ATOM 131 C THR A 8 -1.332 -12.776 -0.720 1.00 0.00 C ATOM 132 O THR A 8 -0.455 -11.934 -0.529 1.00 0.00 O ATOM 133 CB THR A 8 -1.002 -14.958 -1.962 1.00 0.00 C ATOM 134 OG1 THR A 8 0.410 -14.976 -1.969 1.00 0.00 O ATOM 135 CG2 THR A 8 -1.484 -15.784 -3.157 1.00 0.00 C ATOM 136 H THR A 8 0.266 -13.299 -3.219 1.00 0.00 H ATOM 137 HA THR A 8 -2.511 -13.459 -2.365 1.00 0.00 H ATOM 138 HB THR A 8 -1.379 -15.414 -1.044 1.00 0.00 H ATOM 139 HG1 THR A 8 0.724 -15.882 -1.895 1.00 0.00 H ATOM 140 HG21 THR A 8 -1.115 -15.352 -4.088 1.00 0.00 H ATOM 141 HG22 THR A 8 -1.113 -16.805 -3.072 1.00 0.00 H ATOM 142 HG23 THR A 8 -2.573 -15.808 -3.172 1.00 0.00 H ATOM 143 N LEU A 9 -2.213 -13.116 0.228 1.00 0.00 N ATOM 144 CA LEU A 9 -2.318 -12.414 1.496 1.00 0.00 C ATOM 145 C LEU A 9 -1.012 -12.544 2.265 1.00 0.00 C ATOM 146 O LEU A 9 -0.316 -11.549 2.440 1.00 0.00 O ATOM 147 CB LEU A 9 -3.495 -12.954 2.323 1.00 0.00 C ATOM 148 CG LEU A 9 -4.875 -12.450 1.874 1.00 0.00 C ATOM 149 CD1 LEU A 9 -5.076 -10.946 2.106 1.00 0.00 C ATOM 150 CD2 LEU A 9 -5.178 -12.787 0.416 1.00 0.00 C ATOM 151 H LEU A 9 -2.911 -13.819 0.044 1.00 0.00 H ATOM 152 HA LEU A 9 -2.471 -11.354 1.289 1.00 0.00 H ATOM 153 HB2 LEU A 9 -3.489 -14.045 2.300 1.00 0.00 H ATOM 154 HB3 LEU A 9 -3.357 -12.644 3.357 1.00 0.00 H ATOM 155 HG LEU A 9 -5.617 -12.973 2.479 1.00 0.00 H ATOM 156 HD11 LEU A 9 -4.160 -10.461 2.440 1.00 0.00 H ATOM 157 HD12 LEU A 9 -5.419 -10.469 1.186 1.00 0.00 H ATOM 158 HD13 LEU A 9 -5.843 -10.804 2.867 1.00 0.00 H ATOM 159 HD21 LEU A 9 -5.114 -13.862 0.251 1.00 0.00 H ATOM 160 HD22 LEU A 9 -6.190 -12.448 0.229 1.00 0.00 H ATOM 161 HD23 LEU A 9 -4.518 -12.259 -0.268 1.00 0.00 H ATOM 162 N GLU A 10 -0.673 -13.763 2.701 1.00 0.00 N ATOM 163 CA GLU A 10 0.542 -14.031 3.454 1.00 0.00 C ATOM 164 C GLU A 10 1.753 -13.347 2.829 1.00 0.00 C ATOM 165 O GLU A 10 2.532 -12.723 3.542 1.00 0.00 O ATOM 166 CB GLU A 10 0.815 -15.532 3.523 1.00 0.00 C ATOM 167 CG GLU A 10 -0.152 -16.295 4.429 1.00 0.00 C ATOM 168 CD GLU A 10 0.297 -17.747 4.548 1.00 0.00 C ATOM 169 OE1 GLU A 10 1.537 -17.951 4.573 1.00 0.00 O ATOM 170 OE2 GLU A 10 -0.600 -18.614 4.588 1.00 0.00 O ATOM 171 H GLU A 10 -1.307 -14.533 2.546 1.00 0.00 H ATOM 172 HA GLU A 10 0.417 -13.651 4.470 1.00 0.00 H ATOM 173 HB2 GLU A 10 0.801 -15.976 2.527 1.00 0.00 H ATOM 174 HB3 GLU A 10 1.814 -15.651 3.940 1.00 0.00 H ATOM 175 HG2 GLU A 10 -0.153 -15.858 5.428 1.00 0.00 H ATOM 176 HG3 GLU A 10 -1.166 -16.255 4.028 1.00 0.00 H ATOM 177 N GLU A 11 1.912 -13.484 1.509 1.00 0.00 N ATOM 178 CA GLU A 11 2.993 -12.857 0.765 1.00 0.00 C ATOM 179 C GLU A 11 3.077 -11.378 1.150 1.00 0.00 C ATOM 180 O GLU A 11 4.068 -10.917 1.712 1.00 0.00 O ATOM 181 CB GLU A 11 2.746 -13.053 -0.738 1.00 0.00 C ATOM 182 CG GLU A 11 3.981 -12.750 -1.591 1.00 0.00 C ATOM 183 CD GLU A 11 4.909 -13.955 -1.644 1.00 0.00 C ATOM 184 OE1 GLU A 11 4.639 -14.829 -2.496 1.00 0.00 O ATOM 185 OE2 GLU A 11 5.839 -14.000 -0.810 1.00 0.00 O ATOM 186 H GLU A 11 1.209 -13.988 0.993 1.00 0.00 H ATOM 187 HA GLU A 11 3.927 -13.350 1.039 1.00 0.00 H ATOM 188 HB2 GLU A 11 2.478 -14.093 -0.923 1.00 0.00 H ATOM 189 HB3 GLU A 11 1.924 -12.422 -1.073 1.00 0.00 H ATOM 190 HG2 GLU A 11 3.657 -12.540 -2.608 1.00 0.00 H ATOM 191 HG3 GLU A 11 4.518 -11.880 -1.212 1.00 0.00 H ATOM 192 N ILE A 12 2.004 -10.625 0.920 1.00 0.00 N ATOM 193 CA ILE A 12 2.010 -9.205 1.232 1.00 0.00 C ATOM 194 C ILE A 12 2.149 -8.968 2.736 1.00 0.00 C ATOM 195 O ILE A 12 2.809 -8.022 3.159 1.00 0.00 O ATOM 196 CB ILE A 12 0.782 -8.528 0.601 1.00 0.00 C ATOM 197 CG1 ILE A 12 0.698 -8.812 -0.908 1.00 0.00 C ATOM 198 CG2 ILE A 12 0.812 -7.015 0.826 1.00 0.00 C ATOM 199 CD1 ILE A 12 1.882 -8.291 -1.708 1.00 0.00 C ATOM 200 H ILE A 12 1.158 -11.052 0.549 1.00 0.00 H ATOM 201 HA ILE A 12 2.922 -8.785 0.815 1.00 0.00 H ATOM 202 HB ILE A 12 -0.122 -8.931 1.061 1.00 0.00 H ATOM 203 HG12 ILE A 12 0.705 -9.872 -1.081 1.00 0.00 H ATOM 204 HG13 ILE A 12 -0.235 -8.422 -1.314 1.00 0.00 H ATOM 205 HG21 ILE A 12 1.812 -6.619 0.660 1.00 0.00 H ATOM 206 HG22 ILE A 12 0.132 -6.551 0.118 1.00 0.00 H ATOM 207 HG23 ILE A 12 0.492 -6.783 1.841 1.00 0.00 H ATOM 208 HD11 ILE A 12 2.691 -8.007 -1.054 1.00 0.00 H ATOM 209 HD12 ILE A 12 2.280 -9.063 -2.358 1.00 0.00 H ATOM 210 HD13 ILE A 12 1.561 -7.451 -2.309 1.00 0.00 H ATOM 211 N GLN A 13 1.588 -9.865 3.544 1.00 0.00 N ATOM 212 CA GLN A 13 1.687 -9.830 4.992 1.00 0.00 C ATOM 213 C GLN A 13 3.112 -10.132 5.491 1.00 0.00 C ATOM 214 O GLN A 13 3.393 -9.911 6.668 1.00 0.00 O ATOM 215 CB GLN A 13 0.620 -10.770 5.590 1.00 0.00 C ATOM 216 CG GLN A 13 -0.159 -10.174 6.775 1.00 0.00 C ATOM 217 CD GLN A 13 -1.663 -10.133 6.499 1.00 0.00 C ATOM 218 OE1 GLN A 13 -2.318 -11.170 6.463 1.00 0.00 O ATOM 219 NE2 GLN A 13 -2.224 -8.943 6.301 1.00 0.00 N ATOM 220 H GLN A 13 1.079 -10.631 3.118 1.00 0.00 H ATOM 221 HA GLN A 13 1.465 -8.807 5.284 1.00 0.00 H ATOM 222 HB2 GLN A 13 -0.114 -11.011 4.822 1.00 0.00 H ATOM 223 HB3 GLN A 13 1.085 -11.708 5.894 1.00 0.00 H ATOM 224 HG2 GLN A 13 0.004 -10.802 7.651 1.00 0.00 H ATOM 225 HG3 GLN A 13 0.191 -9.172 7.018 1.00 0.00 H ATOM 226 HE21 GLN A 13 -1.650 -8.107 6.300 1.00 0.00 H ATOM 227 HE22 GLN A 13 -3.219 -8.901 6.125 1.00 0.00 H ATOM 228 N LYS A 14 4.017 -10.611 4.626 1.00 0.00 N ATOM 229 CA LYS A 14 5.425 -10.825 4.952 1.00 0.00 C ATOM 230 C LYS A 14 6.224 -9.532 4.731 1.00 0.00 C ATOM 231 O LYS A 14 7.179 -9.268 5.462 1.00 0.00 O ATOM 232 CB LYS A 14 5.997 -12.006 4.135 1.00 0.00 C ATOM 233 CG LYS A 14 5.879 -13.374 4.835 1.00 0.00 C ATOM 234 CD LYS A 14 5.269 -14.475 3.946 1.00 0.00 C ATOM 235 CE LYS A 14 5.725 -15.880 4.374 1.00 0.00 C ATOM 236 NZ LYS A 14 4.826 -16.953 3.879 1.00 0.00 N ATOM 237 H LYS A 14 3.734 -10.798 3.667 1.00 0.00 H ATOM 238 HA LYS A 14 5.527 -11.065 6.011 1.00 0.00 H ATOM 239 HB2 LYS A 14 5.518 -12.054 3.162 1.00 0.00 H ATOM 240 HB3 LYS A 14 7.057 -11.822 3.953 1.00 0.00 H ATOM 241 HG2 LYS A 14 6.886 -13.661 5.139 1.00 0.00 H ATOM 242 HG3 LYS A 14 5.263 -13.279 5.730 1.00 0.00 H ATOM 243 HD2 LYS A 14 4.187 -14.403 4.039 1.00 0.00 H ATOM 244 HD3 LYS A 14 5.542 -14.311 2.899 1.00 0.00 H ATOM 245 HE2 LYS A 14 6.733 -16.043 3.982 1.00 0.00 H ATOM 246 HE3 LYS A 14 5.768 -15.936 5.463 1.00 0.00 H ATOM 247 HZ1 LYS A 14 4.750 -16.911 2.872 1.00 0.00 H ATOM 248 HZ2 LYS A 14 5.205 -17.855 4.133 1.00 0.00 H ATOM 249 HZ3 LYS A 14 3.894 -16.891 4.281 1.00 0.00 H ATOM 250 N HIS A 15 5.849 -8.711 3.744 1.00 0.00 N ATOM 251 CA HIS A 15 6.521 -7.443 3.466 1.00 0.00 C ATOM 252 C HIS A 15 6.205 -6.407 4.556 1.00 0.00 C ATOM 253 O HIS A 15 5.416 -5.485 4.340 1.00 0.00 O ATOM 254 CB HIS A 15 6.134 -6.939 2.069 1.00 0.00 C ATOM 255 CG HIS A 15 6.817 -7.674 0.942 1.00 0.00 C ATOM 256 ND1 HIS A 15 8.013 -7.327 0.351 1.00 0.00 N ATOM 257 CD2 HIS A 15 6.359 -8.795 0.306 1.00 0.00 C ATOM 258 CE1 HIS A 15 8.269 -8.229 -0.610 1.00 0.00 C ATOM 259 NE2 HIS A 15 7.288 -9.142 -0.678 1.00 0.00 N ATOM 260 H HIS A 15 5.028 -8.949 3.200 1.00 0.00 H ATOM 261 HA HIS A 15 7.601 -7.604 3.471 1.00 0.00 H ATOM 262 HB2 HIS A 15 5.051 -7.026 1.954 1.00 0.00 H ATOM 263 HB3 HIS A 15 6.414 -5.887 1.979 1.00 0.00 H ATOM 264 HD1 HIS A 15 8.599 -6.531 0.582 1.00 0.00 H ATOM 265 HD2 HIS A 15 5.442 -9.317 0.522 1.00 0.00 H ATOM 266 HE1 HIS A 15 9.146 -8.224 -1.240 1.00 0.00 H ATOM 267 N LYS A 16 6.837 -6.556 5.724 1.00 0.00 N ATOM 268 CA LYS A 16 6.675 -5.673 6.866 1.00 0.00 C ATOM 269 C LYS A 16 7.933 -5.721 7.754 1.00 0.00 C ATOM 270 O LYS A 16 7.830 -5.796 8.977 1.00 0.00 O ATOM 271 CB LYS A 16 5.407 -6.111 7.619 1.00 0.00 C ATOM 272 CG LYS A 16 4.941 -5.062 8.634 1.00 0.00 C ATOM 273 CD LYS A 16 3.809 -5.607 9.517 1.00 0.00 C ATOM 274 CE LYS A 16 3.947 -5.156 10.980 1.00 0.00 C ATOM 275 NZ LYS A 16 3.899 -3.686 11.128 1.00 0.00 N ATOM 276 H LYS A 16 7.361 -7.411 5.873 1.00 0.00 H ATOM 277 HA LYS A 16 6.552 -4.649 6.510 1.00 0.00 H ATOM 278 HB2 LYS A 16 4.593 -6.265 6.909 1.00 0.00 H ATOM 279 HB3 LYS A 16 5.614 -7.059 8.118 1.00 0.00 H ATOM 280 HG2 LYS A 16 5.780 -4.764 9.253 1.00 0.00 H ATOM 281 HG3 LYS A 16 4.594 -4.198 8.076 1.00 0.00 H ATOM 282 HD2 LYS A 16 2.847 -5.295 9.103 1.00 0.00 H ATOM 283 HD3 LYS A 16 3.830 -6.699 9.502 1.00 0.00 H ATOM 284 HE2 LYS A 16 3.124 -5.595 11.546 1.00 0.00 H ATOM 285 HE3 LYS A 16 4.885 -5.537 11.389 1.00 0.00 H ATOM 286 HZ1 LYS A 16 3.103 -3.318 10.612 1.00 0.00 H ATOM 287 HZ2 LYS A 16 3.810 -3.415 12.096 1.00 0.00 H ATOM 288 HZ3 LYS A 16 4.721 -3.256 10.733 1.00 0.00 H ATOM 289 N ASP A 17 9.127 -5.666 7.157 1.00 0.00 N ATOM 290 CA ASP A 17 10.393 -5.697 7.886 1.00 0.00 C ATOM 291 C ASP A 17 11.525 -5.273 6.945 1.00 0.00 C ATOM 292 O ASP A 17 11.309 -5.143 5.735 1.00 0.00 O ATOM 293 CB ASP A 17 10.627 -7.100 8.483 1.00 0.00 C ATOM 294 CG ASP A 17 11.979 -7.227 9.171 1.00 0.00 C ATOM 295 OD1 ASP A 17 12.360 -6.240 9.842 1.00 0.00 O ATOM 296 OD2 ASP A 17 12.647 -8.254 8.935 1.00 0.00 O ATOM 297 H ASP A 17 9.188 -5.580 6.151 1.00 0.00 H ATOM 298 HA ASP A 17 10.347 -4.974 8.702 1.00 0.00 H ATOM 299 HB2 ASP A 17 9.870 -7.313 9.237 1.00 0.00 H ATOM 300 HB3 ASP A 17 10.562 -7.851 7.697 1.00 0.00 H ATOM 301 N SER A 18 12.716 -5.037 7.504 1.00 0.00 N ATOM 302 CA SER A 18 13.976 -4.823 6.813 1.00 0.00 C ATOM 303 C SER A 18 13.946 -3.488 6.068 1.00 0.00 C ATOM 304 O SER A 18 14.469 -2.483 6.548 1.00 0.00 O ATOM 305 CB SER A 18 14.306 -6.053 5.945 1.00 0.00 C ATOM 306 OG SER A 18 15.651 -6.015 5.516 1.00 0.00 O ATOM 307 H SER A 18 12.773 -5.212 8.510 1.00 0.00 H ATOM 308 HA SER A 18 14.749 -4.758 7.581 1.00 0.00 H ATOM 309 HB2 SER A 18 14.160 -6.951 6.551 1.00 0.00 H ATOM 310 HB3 SER A 18 13.653 -6.122 5.074 1.00 0.00 H ATOM 311 HG SER A 18 15.902 -6.887 5.197 1.00 0.00 H ATOM 312 N LYS A 19 13.261 -3.459 4.926 1.00 0.00 N ATOM 313 CA LYS A 19 12.964 -2.269 4.149 1.00 0.00 C ATOM 314 C LYS A 19 12.006 -2.699 3.041 1.00 0.00 C ATOM 315 O LYS A 19 12.333 -2.691 1.860 1.00 0.00 O ATOM 316 CB LYS A 19 14.245 -1.557 3.655 1.00 0.00 C ATOM 317 CG LYS A 19 14.321 -0.123 4.204 1.00 0.00 C ATOM 318 CD LYS A 19 13.314 0.813 3.507 1.00 0.00 C ATOM 319 CE LYS A 19 13.131 2.159 4.235 1.00 0.00 C ATOM 320 NZ LYS A 19 12.193 2.088 5.381 1.00 0.00 N ATOM 321 H LYS A 19 12.730 -4.295 4.710 1.00 0.00 H ATOM 322 HA LYS A 19 12.414 -1.594 4.805 1.00 0.00 H ATOM 323 HB2 LYS A 19 15.125 -2.102 3.999 1.00 0.00 H ATOM 324 HB3 LYS A 19 14.302 -1.521 2.567 1.00 0.00 H ATOM 325 HG2 LYS A 19 14.170 -0.155 5.283 1.00 0.00 H ATOM 326 HG3 LYS A 19 15.330 0.252 4.021 1.00 0.00 H ATOM 327 HD2 LYS A 19 13.707 1.018 2.507 1.00 0.00 H ATOM 328 HD3 LYS A 19 12.349 0.322 3.373 1.00 0.00 H ATOM 329 HE2 LYS A 19 14.103 2.519 4.579 1.00 0.00 H ATOM 330 HE3 LYS A 19 12.734 2.883 3.521 1.00 0.00 H ATOM 331 HZ1 LYS A 19 12.497 1.384 6.036 1.00 0.00 H ATOM 332 HZ2 LYS A 19 12.129 2.987 5.855 1.00 0.00 H ATOM 333 HZ3 LYS A 19 11.265 1.862 5.048 1.00 0.00 H ATOM 334 N SER A 20 10.809 -3.109 3.456 1.00 0.00 N ATOM 335 CA SER A 20 9.719 -3.468 2.571 1.00 0.00 C ATOM 336 C SER A 20 8.437 -3.021 3.266 1.00 0.00 C ATOM 337 O SER A 20 7.897 -3.745 4.098 1.00 0.00 O ATOM 338 CB SER A 20 9.773 -4.977 2.272 1.00 0.00 C ATOM 339 OG SER A 20 9.778 -5.194 0.874 1.00 0.00 O ATOM 340 H SER A 20 10.644 -3.205 4.450 1.00 0.00 H ATOM 341 HA SER A 20 9.807 -2.916 1.633 1.00 0.00 H ATOM 342 HB2 SER A 20 10.686 -5.413 2.684 1.00 0.00 H ATOM 343 HB3 SER A 20 8.925 -5.497 2.717 1.00 0.00 H ATOM 344 HG SER A 20 10.512 -4.701 0.489 1.00 0.00 H ATOM 345 N THR A 21 8.002 -1.789 2.990 1.00 0.00 N ATOM 346 CA THR A 21 6.737 -1.248 3.426 1.00 0.00 C ATOM 347 C THR A 21 5.845 -1.219 2.193 1.00 0.00 C ATOM 348 O THR A 21 5.941 -0.326 1.347 1.00 0.00 O ATOM 349 CB THR A 21 6.970 0.129 4.053 1.00 0.00 C ATOM 350 OG1 THR A 21 7.627 -0.060 5.291 1.00 0.00 O ATOM 351 CG2 THR A 21 5.641 0.851 4.252 1.00 0.00 C ATOM 352 H THR A 21 8.445 -1.248 2.256 1.00 0.00 H ATOM 353 HA THR A 21 6.273 -1.884 4.183 1.00 0.00 H ATOM 354 HB THR A 21 7.602 0.736 3.403 1.00 0.00 H ATOM 355 HG1 THR A 21 7.927 -0.972 5.333 1.00 0.00 H ATOM 356 HG21 THR A 21 4.873 0.147 4.564 1.00 0.00 H ATOM 357 HG22 THR A 21 5.736 1.637 4.996 1.00 0.00 H ATOM 358 HG23 THR A 21 5.352 1.290 3.297 1.00 0.00 H ATOM 359 N TRP A 22 5.021 -2.256 2.085 1.00 0.00 N ATOM 360 CA TRP A 22 3.969 -2.378 1.098 1.00 0.00 C ATOM 361 C TRP A 22 2.654 -2.117 1.815 1.00 0.00 C ATOM 362 O TRP A 22 2.587 -2.227 3.038 1.00 0.00 O ATOM 363 CB TRP A 22 4.011 -3.781 0.507 1.00 0.00 C ATOM 364 CG TRP A 22 5.143 -4.050 -0.440 1.00 0.00 C ATOM 365 CD1 TRP A 22 6.284 -3.337 -0.585 1.00 0.00 C ATOM 366 CD2 TRP A 22 5.195 -5.069 -1.473 1.00 0.00 C ATOM 367 NE1 TRP A 22 7.007 -3.827 -1.647 1.00 0.00 N ATOM 368 CE2 TRP A 22 6.404 -4.926 -2.209 1.00 0.00 C ATOM 369 CE3 TRP A 22 4.294 -6.053 -1.905 1.00 0.00 C ATOM 370 CZ2 TRP A 22 6.723 -5.747 -3.298 1.00 0.00 C ATOM 371 CZ3 TRP A 22 4.618 -6.915 -2.970 1.00 0.00 C ATOM 372 CH2 TRP A 22 5.836 -6.773 -3.658 1.00 0.00 C ATOM 373 H TRP A 22 5.018 -2.948 2.823 1.00 0.00 H ATOM 374 HA TRP A 22 4.081 -1.678 0.271 1.00 0.00 H ATOM 375 HB2 TRP A 22 4.027 -4.509 1.318 1.00 0.00 H ATOM 376 HB3 TRP A 22 3.088 -3.936 -0.052 1.00 0.00 H ATOM 377 HD1 TRP A 22 6.572 -2.466 -0.026 1.00 0.00 H ATOM 378 HE1 TRP A 22 7.784 -3.308 -2.067 1.00 0.00 H ATOM 379 HE3 TRP A 22 3.332 -6.088 -1.412 1.00 0.00 H ATOM 380 HZ2 TRP A 22 7.636 -5.587 -3.852 1.00 0.00 H ATOM 381 HZ3 TRP A 22 3.918 -7.667 -3.290 1.00 0.00 H ATOM 382 HH2 TRP A 22 6.069 -7.423 -4.485 1.00 0.00 H ATOM 383 N VAL A 23 1.609 -1.784 1.066 1.00 0.00 N ATOM 384 CA VAL A 23 0.268 -1.602 1.596 1.00 0.00 C ATOM 385 C VAL A 23 -0.709 -1.943 0.478 1.00 0.00 C ATOM 386 O VAL A 23 -0.416 -1.687 -0.692 1.00 0.00 O ATOM 387 CB VAL A 23 0.044 -0.165 2.106 1.00 0.00 C ATOM 388 CG1 VAL A 23 0.565 0.078 3.526 1.00 0.00 C ATOM 389 CG2 VAL A 23 0.673 0.889 1.198 1.00 0.00 C ATOM 390 H VAL A 23 1.726 -1.707 0.060 1.00 0.00 H ATOM 391 HA VAL A 23 0.095 -2.302 2.416 1.00 0.00 H ATOM 392 HB VAL A 23 -1.032 0.008 2.134 1.00 0.00 H ATOM 393 HG11 VAL A 23 0.180 -0.687 4.199 1.00 0.00 H ATOM 394 HG12 VAL A 23 1.654 0.075 3.543 1.00 0.00 H ATOM 395 HG13 VAL A 23 0.222 1.056 3.865 1.00 0.00 H ATOM 396 HG21 VAL A 23 0.321 0.772 0.174 1.00 0.00 H ATOM 397 HG22 VAL A 23 0.383 1.871 1.570 1.00 0.00 H ATOM 398 HG23 VAL A 23 1.760 0.807 1.221 1.00 0.00 H ATOM 399 N ILE A 24 -1.854 -2.533 0.839 1.00 0.00 N ATOM 400 CA ILE A 24 -2.923 -2.815 -0.098 1.00 0.00 C ATOM 401 C ILE A 24 -4.049 -1.813 0.135 1.00 0.00 C ATOM 402 O ILE A 24 -4.636 -1.798 1.216 1.00 0.00 O ATOM 403 CB ILE A 24 -3.344 -4.291 -0.050 1.00 0.00 C ATOM 404 CG1 ILE A 24 -3.973 -4.739 1.265 1.00 0.00 C ATOM 405 CG2 ILE A 24 -2.118 -5.172 -0.290 1.00 0.00 C ATOM 406 CD1 ILE A 24 -5.494 -4.868 1.162 1.00 0.00 C ATOM 407 H ILE A 24 -2.043 -2.735 1.813 1.00 0.00 H ATOM 408 HA ILE A 24 -2.553 -2.677 -1.099 1.00 0.00 H ATOM 409 HB ILE A 24 -4.055 -4.442 -0.853 1.00 0.00 H ATOM 410 HG12 ILE A 24 -3.578 -5.712 1.556 1.00 0.00 H ATOM 411 HG13 ILE A 24 -3.683 -4.017 2.011 1.00 0.00 H ATOM 412 HG21 ILE A 24 -1.537 -4.780 -1.116 1.00 0.00 H ATOM 413 HG22 ILE A 24 -1.497 -5.168 0.606 1.00 0.00 H ATOM 414 HG23 ILE A 24 -2.428 -6.194 -0.513 1.00 0.00 H ATOM 415 HD11 ILE A 24 -5.744 -5.558 0.363 1.00 0.00 H ATOM 416 HD12 ILE A 24 -5.883 -5.268 2.096 1.00 0.00 H ATOM 417 HD13 ILE A 24 -5.965 -3.909 0.957 1.00 0.00 H ATOM 418 N LEU A 25 -4.297 -0.924 -0.836 1.00 0.00 N ATOM 419 CA LEU A 25 -5.321 0.105 -0.719 1.00 0.00 C ATOM 420 C LEU A 25 -6.423 -0.172 -1.745 1.00 0.00 C ATOM 421 O LEU A 25 -6.215 0.044 -2.936 1.00 0.00 O ATOM 422 CB LEU A 25 -4.756 1.531 -0.839 1.00 0.00 C ATOM 423 CG LEU A 25 -3.437 1.778 -0.092 1.00 0.00 C ATOM 424 CD1 LEU A 25 -3.108 3.263 -0.145 1.00 0.00 C ATOM 425 CD2 LEU A 25 -3.469 1.414 1.390 1.00 0.00 C ATOM 426 H LEU A 25 -3.795 -1.009 -1.717 1.00 0.00 H ATOM 427 HA LEU A 25 -5.730 0.070 0.281 1.00 0.00 H ATOM 428 HB2 LEU A 25 -4.596 1.789 -1.881 1.00 0.00 H ATOM 429 HB3 LEU A 25 -5.508 2.219 -0.452 1.00 0.00 H ATOM 430 HG LEU A 25 -2.627 1.228 -0.569 1.00 0.00 H ATOM 431 HD11 LEU A 25 -3.221 3.642 -1.159 1.00 0.00 H ATOM 432 HD12 LEU A 25 -3.776 3.804 0.523 1.00 0.00 H ATOM 433 HD13 LEU A 25 -2.081 3.392 0.189 1.00 0.00 H ATOM 434 HD21 LEU A 25 -4.374 1.799 1.858 1.00 0.00 H ATOM 435 HD22 LEU A 25 -3.413 0.340 1.524 1.00 0.00 H ATOM 436 HD23 LEU A 25 -2.594 1.863 1.858 1.00 0.00 H ATOM 437 N HIS A 26 -7.586 -0.668 -1.306 1.00 0.00 N ATOM 438 CA HIS A 26 -8.695 -1.062 -2.177 1.00 0.00 C ATOM 439 C HIS A 26 -8.266 -2.164 -3.149 1.00 0.00 C ATOM 440 O HIS A 26 -8.318 -1.988 -4.365 1.00 0.00 O ATOM 441 CB HIS A 26 -9.309 0.140 -2.918 1.00 0.00 C ATOM 442 CG HIS A 26 -10.067 1.079 -2.024 1.00 0.00 C ATOM 443 ND1 HIS A 26 -11.437 1.224 -1.979 1.00 0.00 N ATOM 444 CD2 HIS A 26 -9.521 1.950 -1.123 1.00 0.00 C ATOM 445 CE1 HIS A 26 -11.710 2.170 -1.064 1.00 0.00 C ATOM 446 NE2 HIS A 26 -10.573 2.640 -0.528 1.00 0.00 N ATOM 447 H HIS A 26 -7.689 -0.831 -0.307 1.00 0.00 H ATOM 448 HA HIS A 26 -9.476 -1.485 -1.542 1.00 0.00 H ATOM 449 HB2 HIS A 26 -8.545 0.701 -3.455 1.00 0.00 H ATOM 450 HB3 HIS A 26 -10.020 -0.236 -3.654 1.00 0.00 H ATOM 451 HD1 HIS A 26 -12.117 0.708 -2.518 1.00 0.00 H ATOM 452 HD2 HIS A 26 -8.473 2.085 -0.907 1.00 0.00 H ATOM 453 HE1 HIS A 26 -12.704 2.503 -0.799 1.00 0.00 H ATOM 454 N HIS A 27 -7.865 -3.315 -2.595 1.00 0.00 N ATOM 455 CA HIS A 27 -7.480 -4.506 -3.351 1.00 0.00 C ATOM 456 C HIS A 27 -6.445 -4.188 -4.434 1.00 0.00 C ATOM 457 O HIS A 27 -6.488 -4.749 -5.526 1.00 0.00 O ATOM 458 CB HIS A 27 -8.722 -5.200 -3.932 1.00 0.00 C ATOM 459 CG HIS A 27 -9.708 -5.672 -2.893 1.00 0.00 C ATOM 460 ND1 HIS A 27 -9.420 -6.446 -1.791 1.00 0.00 N ATOM 461 CD2 HIS A 27 -11.064 -5.480 -2.915 1.00 0.00 C ATOM 462 CE1 HIS A 27 -10.574 -6.695 -1.153 1.00 0.00 C ATOM 463 NE2 HIS A 27 -11.604 -6.127 -1.801 1.00 0.00 N ATOM 464 H HIS A 27 -7.866 -3.376 -1.588 1.00 0.00 H ATOM 465 HA HIS A 27 -6.996 -5.191 -2.658 1.00 0.00 H ATOM 466 HB2 HIS A 27 -9.225 -4.521 -4.621 1.00 0.00 H ATOM 467 HB3 HIS A 27 -8.406 -6.079 -4.498 1.00 0.00 H ATOM 468 HD1 HIS A 27 -8.516 -6.790 -1.513 1.00 0.00 H ATOM 469 HD2 HIS A 27 -11.621 -4.946 -3.671 1.00 0.00 H ATOM 470 HE1 HIS A 27 -10.656 -7.283 -0.251 1.00 0.00 H ATOM 471 N LYS A 28 -5.503 -3.300 -4.117 1.00 0.00 N ATOM 472 CA LYS A 28 -4.454 -2.855 -5.015 1.00 0.00 C ATOM 473 C LYS A 28 -3.196 -2.692 -4.183 1.00 0.00 C ATOM 474 O LYS A 28 -3.201 -1.918 -3.228 1.00 0.00 O ATOM 475 CB LYS A 28 -4.873 -1.544 -5.688 1.00 0.00 C ATOM 476 CG LYS A 28 -5.310 -1.795 -7.131 1.00 0.00 C ATOM 477 CD LYS A 28 -5.988 -0.541 -7.697 1.00 0.00 C ATOM 478 CE LYS A 28 -7.503 -0.577 -7.444 1.00 0.00 C ATOM 479 NZ LYS A 28 -8.254 -0.834 -8.688 1.00 0.00 N ATOM 480 H LYS A 28 -5.514 -2.881 -3.198 1.00 0.00 H ATOM 481 HA LYS A 28 -4.263 -3.603 -5.779 1.00 0.00 H ATOM 482 HB2 LYS A 28 -5.679 -1.073 -5.127 1.00 0.00 H ATOM 483 HB3 LYS A 28 -4.021 -0.867 -5.719 1.00 0.00 H ATOM 484 HG2 LYS A 28 -4.412 -2.032 -7.702 1.00 0.00 H ATOM 485 HG3 LYS A 28 -5.976 -2.658 -7.181 1.00 0.00 H ATOM 486 HD2 LYS A 28 -5.559 0.338 -7.215 1.00 0.00 H ATOM 487 HD3 LYS A 28 -5.766 -0.469 -8.763 1.00 0.00 H ATOM 488 HE2 LYS A 28 -7.744 -1.357 -6.720 1.00 0.00 H ATOM 489 HE3 LYS A 28 -7.823 0.376 -7.017 1.00 0.00 H ATOM 490 HZ1 LYS A 28 -7.895 -1.665 -9.141 1.00 0.00 H ATOM 491 HZ2 LYS A 28 -9.233 -0.973 -8.476 1.00 0.00 H ATOM 492 HZ3 LYS A 28 -8.163 -0.046 -9.312 1.00 0.00 H ATOM 493 N VAL A 29 -2.154 -3.455 -4.514 1.00 0.00 N ATOM 494 CA VAL A 29 -0.894 -3.455 -3.804 1.00 0.00 C ATOM 495 C VAL A 29 -0.019 -2.340 -4.370 1.00 0.00 C ATOM 496 O VAL A 29 0.263 -2.304 -5.575 1.00 0.00 O ATOM 497 CB VAL A 29 -0.200 -4.828 -3.873 1.00 0.00 C ATOM 498 CG1 VAL A 29 0.947 -4.830 -2.851 1.00 0.00 C ATOM 499 CG2 VAL A 29 -1.165 -5.993 -3.608 1.00 0.00 C ATOM 500 H VAL A 29 -2.188 -3.977 -5.381 1.00 0.00 H ATOM 501 HA VAL A 29 -1.094 -3.251 -2.754 1.00 0.00 H ATOM 502 HB VAL A 29 0.208 -5.013 -4.870 1.00 0.00 H ATOM 503 HG11 VAL A 29 1.427 -3.857 -2.774 1.00 0.00 H ATOM 504 HG12 VAL A 29 0.581 -5.104 -1.860 1.00 0.00 H ATOM 505 HG13 VAL A 29 1.704 -5.535 -3.183 1.00 0.00 H ATOM 506 HG21 VAL A 29 -2.050 -5.672 -3.062 1.00 0.00 H ATOM 507 HG22 VAL A 29 -1.482 -6.399 -4.565 1.00 0.00 H ATOM 508 HG23 VAL A 29 -0.668 -6.786 -3.051 1.00 0.00 H ATOM 509 N TYR A 30 0.405 -1.441 -3.480 1.00 0.00 N ATOM 510 CA TYR A 30 1.284 -0.333 -3.788 1.00 0.00 C ATOM 511 C TYR A 30 2.618 -0.564 -3.084 1.00 0.00 C ATOM 512 O TYR A 30 2.628 -0.816 -1.875 1.00 0.00 O ATOM 513 CB TYR A 30 0.619 0.964 -3.324 1.00 0.00 C ATOM 514 CG TYR A 30 -0.691 1.250 -4.029 1.00 0.00 C ATOM 515 CD1 TYR A 30 -0.677 1.794 -5.322 1.00 0.00 C ATOM 516 CD2 TYR A 30 -1.914 0.874 -3.451 1.00 0.00 C ATOM 517 CE1 TYR A 30 -1.878 1.980 -6.026 1.00 0.00 C ATOM 518 CE2 TYR A 30 -3.117 1.142 -4.124 1.00 0.00 C ATOM 519 CZ TYR A 30 -3.100 1.733 -5.394 1.00 0.00 C ATOM 520 OH TYR A 30 -4.263 2.129 -5.984 1.00 0.00 O ATOM 521 H TYR A 30 0.140 -1.549 -2.502 1.00 0.00 H ATOM 522 HA TYR A 30 1.447 -0.269 -4.862 1.00 0.00 H ATOM 523 HB2 TYR A 30 0.446 0.919 -2.247 1.00 0.00 H ATOM 524 HB3 TYR A 30 1.304 1.786 -3.522 1.00 0.00 H ATOM 525 HD1 TYR A 30 0.265 2.061 -5.768 1.00 0.00 H ATOM 526 HD2 TYR A 30 -1.928 0.343 -2.512 1.00 0.00 H ATOM 527 HE1 TYR A 30 -1.870 2.355 -7.036 1.00 0.00 H ATOM 528 HE2 TYR A 30 -4.048 0.794 -3.716 1.00 0.00 H ATOM 529 HH TYR A 30 -5.003 2.065 -5.377 1.00 0.00 H ATOM 530 N ASP A 31 3.730 -0.474 -3.825 1.00 0.00 N ATOM 531 CA ASP A 31 5.047 -0.407 -3.204 1.00 0.00 C ATOM 532 C ASP A 31 5.308 1.062 -2.912 1.00 0.00 C ATOM 533 O ASP A 31 5.369 1.876 -3.831 1.00 0.00 O ATOM 534 CB ASP A 31 6.160 -0.995 -4.081 1.00 0.00 C ATOM 535 CG ASP A 31 7.504 -0.960 -3.348 1.00 0.00 C ATOM 536 OD1 ASP A 31 7.884 0.136 -2.882 1.00 0.00 O ATOM 537 OD2 ASP A 31 8.125 -2.036 -3.211 1.00 0.00 O ATOM 538 H ASP A 31 3.645 -0.159 -4.788 1.00 0.00 H ATOM 539 HA ASP A 31 5.050 -0.980 -2.275 1.00 0.00 H ATOM 540 HB2 ASP A 31 5.921 -2.029 -4.317 1.00 0.00 H ATOM 541 HB3 ASP A 31 6.249 -0.425 -5.006 1.00 0.00 H ATOM 542 N LEU A 32 5.431 1.397 -1.628 1.00 0.00 N ATOM 543 CA LEU A 32 5.753 2.741 -1.185 1.00 0.00 C ATOM 544 C LEU A 32 7.101 2.734 -0.470 1.00 0.00 C ATOM 545 O LEU A 32 7.417 3.660 0.273 1.00 0.00 O ATOM 546 CB LEU A 32 4.637 3.232 -0.257 1.00 0.00 C ATOM 547 CG LEU A 32 3.236 3.101 -0.876 1.00 0.00 C ATOM 548 CD1 LEU A 32 2.215 3.499 0.183 1.00 0.00 C ATOM 549 CD2 LEU A 32 3.011 3.943 -2.140 1.00 0.00 C ATOM 550 H LEU A 32 5.353 0.674 -0.926 1.00 0.00 H ATOM 551 HA LEU A 32 5.849 3.421 -2.031 1.00 0.00 H ATOM 552 HB2 LEU A 32 4.671 2.617 0.644 1.00 0.00 H ATOM 553 HB3 LEU A 32 4.813 4.264 0.039 1.00 0.00 H ATOM 554 HG LEU A 32 3.052 2.055 -1.125 1.00 0.00 H ATOM 555 HD11 LEU A 32 2.486 3.087 1.154 1.00 0.00 H ATOM 556 HD12 LEU A 32 2.144 4.584 0.266 1.00 0.00 H ATOM 557 HD13 LEU A 32 1.265 3.074 -0.124 1.00 0.00 H ATOM 558 HD21 LEU A 32 3.801 3.761 -2.862 1.00 0.00 H ATOM 559 HD22 LEU A 32 2.051 3.690 -2.589 1.00 0.00 H ATOM 560 HD23 LEU A 32 2.987 5.003 -1.913 1.00 0.00 H ATOM 561 N THR A 33 7.922 1.710 -0.704 1.00 0.00 N ATOM 562 CA THR A 33 9.164 1.493 0.017 1.00 0.00 C ATOM 563 C THR A 33 10.217 2.546 -0.346 1.00 0.00 C ATOM 564 O THR A 33 11.146 2.765 0.431 1.00 0.00 O ATOM 565 CB THR A 33 9.577 0.027 -0.181 1.00 0.00 C ATOM 566 OG1 THR A 33 8.596 -0.774 0.456 1.00 0.00 O ATOM 567 CG2 THR A 33 10.919 -0.343 0.443 1.00 0.00 C ATOM 568 H THR A 33 7.709 1.066 -1.471 1.00 0.00 H ATOM 569 HA THR A 33 8.975 1.630 1.079 1.00 0.00 H ATOM 570 HB THR A 33 9.628 -0.212 -1.244 1.00 0.00 H ATOM 571 HG1 THR A 33 7.722 -0.477 0.169 1.00 0.00 H ATOM 572 HG21 THR A 33 11.724 0.275 0.047 1.00 0.00 H ATOM 573 HG22 THR A 33 10.866 -0.239 1.525 1.00 0.00 H ATOM 574 HG23 THR A 33 11.128 -1.379 0.182 1.00 0.00 H ATOM 575 N LYS A 34 10.048 3.248 -1.475 1.00 0.00 N ATOM 576 CA LYS A 34 10.799 4.454 -1.800 1.00 0.00 C ATOM 577 C LYS A 34 9.917 5.705 -1.839 1.00 0.00 C ATOM 578 O LYS A 34 10.335 6.725 -2.375 1.00 0.00 O ATOM 579 CB LYS A 34 11.523 4.240 -3.133 1.00 0.00 C ATOM 580 CG LYS A 34 12.747 3.343 -2.932 1.00 0.00 C ATOM 581 CD LYS A 34 13.745 3.583 -4.076 1.00 0.00 C ATOM 582 CE LYS A 34 15.129 2.999 -3.773 1.00 0.00 C ATOM 583 NZ LYS A 34 15.083 1.539 -3.560 1.00 0.00 N ATOM 584 H LYS A 34 9.305 2.991 -2.108 1.00 0.00 H ATOM 585 HA LYS A 34 11.539 4.671 -1.030 1.00 0.00 H ATOM 586 HB2 LYS A 34 10.848 3.812 -3.877 1.00 0.00 H ATOM 587 HB3 LYS A 34 11.851 5.209 -3.498 1.00 0.00 H ATOM 588 HG2 LYS A 34 13.221 3.608 -1.985 1.00 0.00 H ATOM 589 HG3 LYS A 34 12.405 2.308 -2.879 1.00 0.00 H ATOM 590 HD2 LYS A 34 13.340 3.187 -5.011 1.00 0.00 H ATOM 591 HD3 LYS A 34 13.882 4.661 -4.208 1.00 0.00 H ATOM 592 HE2 LYS A 34 15.794 3.223 -4.610 1.00 0.00 H ATOM 593 HE3 LYS A 34 15.533 3.485 -2.881 1.00 0.00 H ATOM 594 HZ1 LYS A 34 14.708 1.081 -4.379 1.00 0.00 H ATOM 595 HZ2 LYS A 34 16.015 1.191 -3.383 1.00 0.00 H ATOM 596 HZ3 LYS A 34 14.498 1.327 -2.764 1.00 0.00 H ATOM 597 N PHE A 35 8.725 5.658 -1.242 1.00 0.00 N ATOM 598 CA PHE A 35 7.831 6.809 -1.151 1.00 0.00 C ATOM 599 C PHE A 35 7.695 7.271 0.301 1.00 0.00 C ATOM 600 O PHE A 35 7.015 8.249 0.582 1.00 0.00 O ATOM 601 CB PHE A 35 6.485 6.428 -1.770 1.00 0.00 C ATOM 602 CG PHE A 35 5.414 7.501 -1.766 1.00 0.00 C ATOM 603 CD1 PHE A 35 5.646 8.755 -2.359 1.00 0.00 C ATOM 604 CD2 PHE A 35 4.181 7.247 -1.143 1.00 0.00 C ATOM 605 CE1 PHE A 35 4.644 9.740 -2.342 1.00 0.00 C ATOM 606 CE2 PHE A 35 3.146 8.187 -1.218 1.00 0.00 C ATOM 607 CZ PHE A 35 3.388 9.451 -1.779 1.00 0.00 C ATOM 608 H PHE A 35 8.446 4.820 -0.745 1.00 0.00 H ATOM 609 HA PHE A 35 8.230 7.645 -1.722 1.00 0.00 H ATOM 610 HB2 PHE A 35 6.661 6.130 -2.802 1.00 0.00 H ATOM 611 HB3 PHE A 35 6.112 5.565 -1.231 1.00 0.00 H ATOM 612 HD1 PHE A 35 6.594 8.970 -2.830 1.00 0.00 H ATOM 613 HD2 PHE A 35 4.035 6.358 -0.552 1.00 0.00 H ATOM 614 HE1 PHE A 35 4.856 10.729 -2.726 1.00 0.00 H ATOM 615 HE2 PHE A 35 2.201 7.959 -0.748 1.00 0.00 H ATOM 616 HZ PHE A 35 2.658 10.235 -1.661 1.00 0.00 H ATOM 617 N LEU A 36 8.355 6.589 1.238 1.00 0.00 N ATOM 618 CA LEU A 36 8.238 6.867 2.656 1.00 0.00 C ATOM 619 C LEU A 36 8.574 8.325 2.973 1.00 0.00 C ATOM 620 O LEU A 36 7.783 9.016 3.611 1.00 0.00 O ATOM 621 CB LEU A 36 9.125 5.884 3.425 1.00 0.00 C ATOM 622 CG LEU A 36 8.657 4.424 3.301 1.00 0.00 C ATOM 623 CD1 LEU A 36 9.482 3.515 4.209 1.00 0.00 C ATOM 624 CD2 LEU A 36 7.182 4.252 3.672 1.00 0.00 C ATOM 625 H LEU A 36 8.923 5.806 0.966 1.00 0.00 H ATOM 626 HA LEU A 36 7.203 6.721 2.951 1.00 0.00 H ATOM 627 HB2 LEU A 36 10.154 5.968 3.070 1.00 0.00 H ATOM 628 HB3 LEU A 36 9.109 6.165 4.468 1.00 0.00 H ATOM 629 HG LEU A 36 8.820 4.093 2.281 1.00 0.00 H ATOM 630 HD11 LEU A 36 10.534 3.769 4.101 1.00 0.00 H ATOM 631 HD12 LEU A 36 9.165 3.652 5.241 1.00 0.00 H ATOM 632 HD13 LEU A 36 9.322 2.474 3.933 1.00 0.00 H ATOM 633 HD21 LEU A 36 6.941 4.853 4.550 1.00 0.00 H ATOM 634 HD22 LEU A 36 6.556 4.550 2.834 1.00 0.00 H ATOM 635 HD23 LEU A 36 6.979 3.208 3.892 1.00 0.00 H ATOM 636 N GLU A 37 9.738 8.794 2.515 1.00 0.00 N ATOM 637 CA GLU A 37 10.148 10.174 2.728 1.00 0.00 C ATOM 638 C GLU A 37 9.307 11.120 1.862 1.00 0.00 C ATOM 639 O GLU A 37 8.830 12.145 2.343 1.00 0.00 O ATOM 640 CB GLU A 37 11.652 10.337 2.449 1.00 0.00 C ATOM 641 CG GLU A 37 12.318 11.181 3.547 1.00 0.00 C ATOM 642 CD GLU A 37 13.727 11.619 3.165 1.00 0.00 C ATOM 643 OE1 GLU A 37 14.353 10.894 2.362 1.00 0.00 O ATOM 644 OE2 GLU A 37 14.150 12.673 3.687 1.00 0.00 O ATOM 645 H GLU A 37 10.346 8.176 2.000 1.00 0.00 H ATOM 646 HA GLU A 37 9.963 10.416 3.776 1.00 0.00 H ATOM 647 HB2 GLU A 37 12.162 9.373 2.425 1.00 0.00 H ATOM 648 HB3 GLU A 37 11.806 10.829 1.487 1.00 0.00 H ATOM 649 HG2 GLU A 37 11.723 12.075 3.734 1.00 0.00 H ATOM 650 HG3 GLU A 37 12.378 10.597 4.466 1.00 0.00 H ATOM 651 N GLU A 38 9.140 10.782 0.577 1.00 0.00 N ATOM 652 CA GLU A 38 8.427 11.624 -0.375 1.00 0.00 C ATOM 653 C GLU A 38 6.993 11.919 0.073 1.00 0.00 C ATOM 654 O GLU A 38 6.514 13.034 -0.125 1.00 0.00 O ATOM 655 CB GLU A 38 8.402 10.967 -1.760 1.00 0.00 C ATOM 656 CG GLU A 38 9.621 11.290 -2.634 1.00 0.00 C ATOM 657 CD GLU A 38 9.316 11.017 -4.105 1.00 0.00 C ATOM 658 OE1 GLU A 38 8.347 11.631 -4.603 1.00 0.00 O ATOM 659 OE2 GLU A 38 10.046 10.198 -4.701 1.00 0.00 O ATOM 660 H GLU A 38 9.544 9.924 0.238 1.00 0.00 H ATOM 661 HA GLU A 38 8.944 12.582 -0.447 1.00 0.00 H ATOM 662 HB2 GLU A 38 8.304 9.889 -1.667 1.00 0.00 H ATOM 663 HB3 GLU A 38 7.523 11.344 -2.281 1.00 0.00 H ATOM 664 HG2 GLU A 38 9.868 12.347 -2.549 1.00 0.00 H ATOM 665 HG3 GLU A 38 10.480 10.698 -2.318 1.00 0.00 H ATOM 666 N HIS A 39 6.286 10.918 0.606 1.00 0.00 N ATOM 667 CA HIS A 39 4.886 11.040 0.983 1.00 0.00 C ATOM 668 C HIS A 39 4.693 12.263 1.878 1.00 0.00 C ATOM 669 O HIS A 39 5.180 12.265 3.008 1.00 0.00 O ATOM 670 CB HIS A 39 4.406 9.771 1.692 1.00 0.00 C ATOM 671 CG HIS A 39 2.990 9.841 2.228 1.00 0.00 C ATOM 672 ND1 HIS A 39 2.658 9.787 3.556 1.00 0.00 N ATOM 673 CD2 HIS A 39 1.814 9.821 1.523 1.00 0.00 C ATOM 674 CE1 HIS A 39 1.320 9.737 3.648 1.00 0.00 C ATOM 675 NE2 HIS A 39 0.752 9.736 2.436 1.00 0.00 N ATOM 676 H HIS A 39 6.731 10.017 0.723 1.00 0.00 H ATOM 677 HA HIS A 39 4.323 11.129 0.062 1.00 0.00 H ATOM 678 HB2 HIS A 39 4.485 8.930 1.008 1.00 0.00 H ATOM 679 HB3 HIS A 39 5.075 9.576 2.531 1.00 0.00 H ATOM 680 HD1 HIS A 39 3.313 9.713 4.324 1.00 0.00 H ATOM 681 HD2 HIS A 39 1.718 9.848 0.454 1.00 0.00 H ATOM 682 HE1 HIS A 39 0.789 9.670 4.581 1.00 0.00 H ATOM 683 N PRO A 40 3.963 13.291 1.419 1.00 0.00 N ATOM 684 CA PRO A 40 3.816 14.525 2.170 1.00 0.00 C ATOM 685 C PRO A 40 3.091 14.309 3.505 1.00 0.00 C ATOM 686 O PRO A 40 3.191 15.151 4.393 1.00 0.00 O ATOM 687 CB PRO A 40 3.106 15.512 1.237 1.00 0.00 C ATOM 688 CG PRO A 40 2.471 14.644 0.152 1.00 0.00 C ATOM 689 CD PRO A 40 3.294 13.361 0.130 1.00 0.00 C ATOM 690 HA PRO A 40 4.809 14.919 2.396 1.00 0.00 H ATOM 691 HB2 PRO A 40 2.365 16.120 1.757 1.00 0.00 H ATOM 692 HB3 PRO A 40 3.843 16.161 0.767 1.00 0.00 H ATOM 693 HG2 PRO A 40 1.466 14.395 0.466 1.00 0.00 H ATOM 694 HG3 PRO A 40 2.455 15.137 -0.821 1.00 0.00 H ATOM 695 HD2 PRO A 40 2.618 12.517 -0.023 1.00 0.00 H ATOM 696 HD3 PRO A 40 4.030 13.406 -0.673 1.00 0.00 H ATOM 697 N GLY A 41 2.389 13.181 3.676 1.00 0.00 N ATOM 698 CA GLY A 41 1.793 12.819 4.953 1.00 0.00 C ATOM 699 C GLY A 41 2.780 12.179 5.940 1.00 0.00 C ATOM 700 O GLY A 41 2.424 12.023 7.106 1.00 0.00 O ATOM 701 H GLY A 41 2.303 12.526 2.913 1.00 0.00 H ATOM 702 HA2 GLY A 41 1.349 13.700 5.416 1.00 0.00 H ATOM 703 HA3 GLY A 41 0.991 12.110 4.767 1.00 0.00 H ATOM 704 N GLY A 42 3.988 11.786 5.505 1.00 0.00 N ATOM 705 CA GLY A 42 5.028 11.213 6.364 1.00 0.00 C ATOM 706 C GLY A 42 5.343 9.751 6.082 1.00 0.00 C ATOM 707 O GLY A 42 4.592 9.082 5.379 1.00 0.00 O ATOM 708 H GLY A 42 4.250 11.973 4.544 1.00 0.00 H ATOM 709 HA2 GLY A 42 5.940 11.804 6.294 1.00 0.00 H ATOM 710 HA3 GLY A 42 4.704 11.190 7.398 1.00 0.00 H ATOM 711 N GLU A 43 6.415 9.238 6.699 1.00 0.00 N ATOM 712 CA GLU A 43 6.779 7.828 6.615 1.00 0.00 C ATOM 713 C GLU A 43 5.938 7.001 7.596 1.00 0.00 C ATOM 714 O GLU A 43 5.409 5.944 7.244 1.00 0.00 O ATOM 715 CB GLU A 43 8.293 7.644 6.884 1.00 0.00 C ATOM 716 CG GLU A 43 8.703 6.176 7.161 1.00 0.00 C ATOM 717 CD GLU A 43 10.217 5.939 7.195 1.00 0.00 C ATOM 718 OE1 GLU A 43 10.907 6.811 7.758 1.00 0.00 O ATOM 719 OE2 GLU A 43 10.662 4.871 6.698 1.00 0.00 O ATOM 720 H GLU A 43 6.998 9.853 7.244 1.00 0.00 H ATOM 721 HA GLU A 43 6.540 7.528 5.595 1.00 0.00 H ATOM 722 HB2 GLU A 43 8.849 8.022 6.026 1.00 0.00 H ATOM 723 HB3 GLU A 43 8.591 8.232 7.754 1.00 0.00 H ATOM 724 HG2 GLU A 43 8.328 5.887 8.143 1.00 0.00 H ATOM 725 HG3 GLU A 43 8.253 5.522 6.420 1.00 0.00 H ATOM 726 N GLU A 44 5.854 7.463 8.849 1.00 0.00 N ATOM 727 CA GLU A 44 5.345 6.679 9.970 1.00 0.00 C ATOM 728 C GLU A 44 3.947 6.147 9.661 1.00 0.00 C ATOM 729 O GLU A 44 3.725 4.943 9.691 1.00 0.00 O ATOM 730 CB GLU A 44 5.373 7.501 11.266 1.00 0.00 C ATOM 731 CG GLU A 44 5.238 6.590 12.491 1.00 0.00 C ATOM 732 CD GLU A 44 5.221 7.408 13.774 1.00 0.00 C ATOM 733 OE1 GLU A 44 4.165 8.022 14.035 1.00 0.00 O ATOM 734 OE2 GLU A 44 6.274 7.430 14.445 1.00 0.00 O ATOM 735 H GLU A 44 6.295 8.345 9.042 1.00 0.00 H ATOM 736 HA GLU A 44 6.015 5.827 10.096 1.00 0.00 H ATOM 737 HB2 GLU A 44 6.323 8.029 11.357 1.00 0.00 H ATOM 738 HB3 GLU A 44 4.562 8.232 11.280 1.00 0.00 H ATOM 739 HG2 GLU A 44 4.311 6.017 12.443 1.00 0.00 H ATOM 740 HG3 GLU A 44 6.077 5.896 12.532 1.00 0.00 H ATOM 741 N VAL A 45 3.037 7.042 9.278 1.00 0.00 N ATOM 742 CA VAL A 45 1.696 6.714 8.817 1.00 0.00 C ATOM 743 C VAL A 45 1.676 5.552 7.809 1.00 0.00 C ATOM 744 O VAL A 45 0.726 4.781 7.789 1.00 0.00 O ATOM 745 CB VAL A 45 1.014 7.982 8.268 1.00 0.00 C ATOM 746 CG1 VAL A 45 0.397 8.799 9.409 1.00 0.00 C ATOM 747 CG2 VAL A 45 1.968 8.879 7.467 1.00 0.00 C ATOM 748 H VAL A 45 3.298 8.014 9.287 1.00 0.00 H ATOM 749 HA VAL A 45 1.119 6.374 9.679 1.00 0.00 H ATOM 750 HB VAL A 45 0.209 7.678 7.601 1.00 0.00 H ATOM 751 HG11 VAL A 45 1.061 8.810 10.273 1.00 0.00 H ATOM 752 HG12 VAL A 45 0.223 9.825 9.089 1.00 0.00 H ATOM 753 HG13 VAL A 45 -0.557 8.356 9.701 1.00 0.00 H ATOM 754 HG21 VAL A 45 2.591 8.276 6.814 1.00 0.00 H ATOM 755 HG22 VAL A 45 1.381 9.570 6.865 1.00 0.00 H ATOM 756 HG23 VAL A 45 2.605 9.463 8.133 1.00 0.00 H ATOM 757 N LEU A 46 2.707 5.384 6.980 1.00 0.00 N ATOM 758 CA LEU A 46 2.772 4.293 6.010 1.00 0.00 C ATOM 759 C LEU A 46 3.341 3.051 6.680 1.00 0.00 C ATOM 760 O LEU A 46 2.844 1.943 6.476 1.00 0.00 O ATOM 761 CB LEU A 46 3.579 4.688 4.760 1.00 0.00 C ATOM 762 CG LEU A 46 3.424 6.174 4.419 1.00 0.00 C ATOM 763 CD1 LEU A 46 4.262 6.585 3.200 1.00 0.00 C ATOM 764 CD2 LEU A 46 1.958 6.611 4.270 1.00 0.00 C ATOM 765 H LEU A 46 3.529 5.964 7.094 1.00 0.00 H ATOM 766 HA LEU A 46 1.768 4.037 5.679 1.00 0.00 H ATOM 767 HB2 LEU A 46 4.636 4.497 4.945 1.00 0.00 H ATOM 768 HB3 LEU A 46 3.258 4.079 3.914 1.00 0.00 H ATOM 769 HG LEU A 46 3.846 6.691 5.276 1.00 0.00 H ATOM 770 HD11 LEU A 46 4.641 5.709 2.679 1.00 0.00 H ATOM 771 HD12 LEU A 46 3.676 7.168 2.493 1.00 0.00 H ATOM 772 HD13 LEU A 46 5.099 7.200 3.530 1.00 0.00 H ATOM 773 HD21 LEU A 46 1.260 5.931 4.749 1.00 0.00 H ATOM 774 HD22 LEU A 46 1.854 7.564 4.775 1.00 0.00 H ATOM 775 HD23 LEU A 46 1.668 6.711 3.225 1.00 0.00 H ATOM 776 N ARG A 47 4.381 3.238 7.496 1.00 0.00 N ATOM 777 CA ARG A 47 4.990 2.143 8.235 1.00 0.00 C ATOM 778 C ARG A 47 4.128 1.609 9.384 1.00 0.00 C ATOM 779 O ARG A 47 4.425 0.530 9.896 1.00 0.00 O ATOM 780 CB ARG A 47 6.403 2.534 8.696 1.00 0.00 C ATOM 781 CG ARG A 47 7.435 1.890 7.763 1.00 0.00 C ATOM 782 CD ARG A 47 8.883 2.138 8.206 1.00 0.00 C ATOM 783 NE ARG A 47 9.544 0.882 8.614 1.00 0.00 N ATOM 784 CZ ARG A 47 9.485 0.318 9.832 1.00 0.00 C ATOM 785 NH1 ARG A 47 8.781 0.899 10.805 1.00 0.00 N ATOM 786 NH2 ARG A 47 10.130 -0.832 10.066 1.00 0.00 N ATOM 787 H ARG A 47 4.714 4.192 7.650 1.00 0.00 H ATOM 788 HA ARG A 47 5.058 1.304 7.551 1.00 0.00 H ATOM 789 HB2 ARG A 47 6.529 3.618 8.683 1.00 0.00 H ATOM 790 HB3 ARG A 47 6.554 2.178 9.712 1.00 0.00 H ATOM 791 HG2 ARG A 47 7.246 0.816 7.720 1.00 0.00 H ATOM 792 HG3 ARG A 47 7.290 2.302 6.762 1.00 0.00 H ATOM 793 HD2 ARG A 47 9.423 2.539 7.347 1.00 0.00 H ATOM 794 HD3 ARG A 47 8.939 2.910 8.976 1.00 0.00 H ATOM 795 HE ARG A 47 10.028 0.389 7.879 1.00 0.00 H ATOM 796 HH11 ARG A 47 8.295 1.761 10.606 1.00 0.00 H ATOM 797 HH12 ARG A 47 8.701 0.503 11.729 1.00 0.00 H ATOM 798 HH21 ARG A 47 10.674 -1.282 9.342 1.00 0.00 H ATOM 799 HH22 ARG A 47 10.101 -1.272 10.973 1.00 0.00 H ATOM 800 N GLU A 48 3.083 2.344 9.769 1.00 0.00 N ATOM 801 CA GLU A 48 2.175 2.067 10.868 1.00 0.00 C ATOM 802 C GLU A 48 1.773 0.597 10.894 1.00 0.00 C ATOM 803 O GLU A 48 2.150 -0.163 11.785 1.00 0.00 O ATOM 804 CB GLU A 48 0.952 2.992 10.709 1.00 0.00 C ATOM 805 CG GLU A 48 0.933 4.149 11.712 1.00 0.00 C ATOM 806 CD GLU A 48 0.481 3.660 13.079 1.00 0.00 C ATOM 807 OE1 GLU A 48 -0.751 3.650 13.287 1.00 0.00 O ATOM 808 OE2 GLU A 48 1.367 3.262 13.864 1.00 0.00 O ATOM 809 H GLU A 48 2.980 3.256 9.349 1.00 0.00 H ATOM 810 HA GLU A 48 2.692 2.279 11.796 1.00 0.00 H ATOM 811 HB2 GLU A 48 0.912 3.400 9.706 1.00 0.00 H ATOM 812 HB3 GLU A 48 0.038 2.427 10.846 1.00 0.00 H ATOM 813 HG2 GLU A 48 1.914 4.618 11.784 1.00 0.00 H ATOM 814 HG3 GLU A 48 0.212 4.897 11.378 1.00 0.00 H ATOM 815 N GLN A 49 1.021 0.198 9.871 1.00 0.00 N ATOM 816 CA GLN A 49 0.604 -1.175 9.699 1.00 0.00 C ATOM 817 C GLN A 49 1.622 -1.827 8.783 1.00 0.00 C ATOM 818 O GLN A 49 2.406 -2.660 9.233 1.00 0.00 O ATOM 819 CB GLN A 49 -0.821 -1.221 9.130 1.00 0.00 C ATOM 820 CG GLN A 49 -1.855 -0.962 10.235 1.00 0.00 C ATOM 821 CD GLN A 49 -1.991 -2.167 11.164 1.00 0.00 C ATOM 822 OE1 GLN A 49 -1.393 -2.213 12.232 1.00 0.00 O ATOM 823 NE2 GLN A 49 -2.760 -3.170 10.752 1.00 0.00 N ATOM 824 H GLN A 49 0.869 0.852 9.119 1.00 0.00 H ATOM 825 HA GLN A 49 0.627 -1.713 10.647 1.00 0.00 H ATOM 826 HB2 GLN A 49 -0.934 -0.467 8.349 1.00 0.00 H ATOM 827 HB3 GLN A 49 -1.008 -2.202 8.693 1.00 0.00 H ATOM 828 HG2 GLN A 49 -1.562 -0.087 10.818 1.00 0.00 H ATOM 829 HG3 GLN A 49 -2.824 -0.758 9.779 1.00 0.00 H ATOM 830 HE21 GLN A 49 -3.262 -3.114 9.879 1.00 0.00 H ATOM 831 HE22 GLN A 49 -2.891 -3.962 11.364 1.00 0.00 H ATOM 832 N ALA A 50 1.611 -1.410 7.516 1.00 0.00 N ATOM 833 CA ALA A 50 2.328 -2.047 6.420 1.00 0.00 C ATOM 834 C ALA A 50 1.952 -3.534 6.254 1.00 0.00 C ATOM 835 O ALA A 50 1.484 -4.189 7.181 1.00 0.00 O ATOM 836 CB ALA A 50 3.829 -1.788 6.569 1.00 0.00 C ATOM 837 H ALA A 50 1.050 -0.598 7.306 1.00 0.00 H ATOM 838 HA ALA A 50 2.013 -1.534 5.514 1.00 0.00 H ATOM 839 HB1 ALA A 50 4.195 -2.121 7.537 1.00 0.00 H ATOM 840 HB2 ALA A 50 4.380 -2.292 5.775 1.00 0.00 H ATOM 841 HB3 ALA A 50 3.996 -0.712 6.509 1.00 0.00 H ATOM 842 N GLY A 51 2.110 -4.062 5.039 1.00 0.00 N ATOM 843 CA GLY A 51 1.766 -5.432 4.679 1.00 0.00 C ATOM 844 C GLY A 51 0.346 -5.814 5.108 1.00 0.00 C ATOM 845 O GLY A 51 0.130 -6.820 5.786 1.00 0.00 O ATOM 846 H GLY A 51 2.488 -3.469 4.312 1.00 0.00 H ATOM 847 HA2 GLY A 51 1.838 -5.520 3.594 1.00 0.00 H ATOM 848 HA3 GLY A 51 2.487 -6.114 5.131 1.00 0.00 H ATOM 849 N GLY A 52 -0.651 -5.018 4.716 1.00 0.00 N ATOM 850 CA GLY A 52 -2.022 -5.267 5.100 1.00 0.00 C ATOM 851 C GLY A 52 -2.911 -4.142 4.594 1.00 0.00 C ATOM 852 O GLY A 52 -2.432 -3.189 3.964 1.00 0.00 O ATOM 853 H GLY A 52 -0.494 -4.184 4.172 1.00 0.00 H ATOM 854 HA2 GLY A 52 -2.356 -6.215 4.676 1.00 0.00 H ATOM 855 HA3 GLY A 52 -2.092 -5.313 6.188 1.00 0.00 H ATOM 856 N ASP A 53 -4.205 -4.298 4.867 1.00 0.00 N ATOM 857 CA ASP A 53 -5.317 -3.448 4.475 1.00 0.00 C ATOM 858 C ASP A 53 -5.200 -2.067 5.114 1.00 0.00 C ATOM 859 O ASP A 53 -5.983 -1.704 5.991 1.00 0.00 O ATOM 860 CB ASP A 53 -6.653 -4.113 4.885 1.00 0.00 C ATOM 861 CG ASP A 53 -6.783 -5.601 4.578 1.00 0.00 C ATOM 862 OD1 ASP A 53 -5.850 -6.342 4.961 1.00 0.00 O ATOM 863 OD2 ASP A 53 -7.835 -5.975 4.018 1.00 0.00 O ATOM 864 H ASP A 53 -4.490 -5.206 5.234 1.00 0.00 H ATOM 865 HA ASP A 53 -5.284 -3.301 3.398 1.00 0.00 H ATOM 866 HB2 ASP A 53 -6.784 -4.028 5.963 1.00 0.00 H ATOM 867 HB3 ASP A 53 -7.470 -3.578 4.399 1.00 0.00 H ATOM 868 N ALA A 54 -4.262 -1.248 4.638 1.00 0.00 N ATOM 869 CA ALA A 54 -4.129 0.100 5.168 1.00 0.00 C ATOM 870 C ALA A 54 -5.267 1.003 4.678 1.00 0.00 C ATOM 871 O ALA A 54 -5.358 2.154 5.110 1.00 0.00 O ATOM 872 CB ALA A 54 -2.756 0.666 4.829 1.00 0.00 C ATOM 873 H ALA A 54 -3.656 -1.567 3.884 1.00 0.00 H ATOM 874 HA ALA A 54 -4.188 0.055 6.258 1.00 0.00 H ATOM 875 HB1 ALA A 54 -1.981 0.018 5.238 1.00 0.00 H ATOM 876 HB2 ALA A 54 -2.655 0.723 3.752 1.00 0.00 H ATOM 877 HB3 ALA A 54 -2.658 1.663 5.257 1.00 0.00 H ATOM 878 N THR A 55 -6.143 0.489 3.798 1.00 0.00 N ATOM 879 CA THR A 55 -7.351 1.172 3.367 1.00 0.00 C ATOM 880 C THR A 55 -8.056 1.843 4.532 1.00 0.00 C ATOM 881 O THR A 55 -8.399 3.012 4.421 1.00 0.00 O ATOM 882 CB THR A 55 -8.318 0.210 2.657 1.00 0.00 C ATOM 883 OG1 THR A 55 -7.718 -0.222 1.465 1.00 0.00 O ATOM 884 CG2 THR A 55 -9.617 0.919 2.264 1.00 0.00 C ATOM 885 H THR A 55 -5.987 -0.437 3.426 1.00 0.00 H ATOM 886 HA THR A 55 -7.020 1.938 2.669 1.00 0.00 H ATOM 887 HB THR A 55 -8.551 -0.648 3.292 1.00 0.00 H ATOM 888 HG1 THR A 55 -7.469 0.580 0.998 1.00 0.00 H ATOM 889 HG21 THR A 55 -9.384 1.857 1.763 1.00 0.00 H ATOM 890 HG22 THR A 55 -10.197 0.290 1.589 1.00 0.00 H ATOM 891 HG23 THR A 55 -10.226 1.135 3.144 1.00 0.00 H ATOM 892 N GLU A 56 -8.258 1.113 5.631 1.00 0.00 N ATOM 893 CA GLU A 56 -8.965 1.605 6.805 1.00 0.00 C ATOM 894 C GLU A 56 -8.465 3.011 7.179 1.00 0.00 C ATOM 895 O GLU A 56 -9.255 3.923 7.401 1.00 0.00 O ATOM 896 CB GLU A 56 -8.785 0.575 7.939 1.00 0.00 C ATOM 897 CG GLU A 56 -9.964 0.501 8.927 1.00 0.00 C ATOM 898 CD GLU A 56 -10.696 -0.848 8.886 1.00 0.00 C ATOM 899 OE1 GLU A 56 -10.006 -1.897 8.849 1.00 0.00 O ATOM 900 OE2 GLU A 56 -11.944 -0.807 8.864 1.00 0.00 O ATOM 901 H GLU A 56 -7.903 0.166 5.657 1.00 0.00 H ATOM 902 HA GLU A 56 -10.022 1.677 6.534 1.00 0.00 H ATOM 903 HB2 GLU A 56 -8.667 -0.416 7.500 1.00 0.00 H ATOM 904 HB3 GLU A 56 -7.872 0.790 8.495 1.00 0.00 H ATOM 905 HG2 GLU A 56 -9.591 0.647 9.942 1.00 0.00 H ATOM 906 HG3 GLU A 56 -10.679 1.300 8.723 1.00 0.00 H ATOM 907 N ASN A 57 -7.141 3.197 7.168 1.00 0.00 N ATOM 908 CA ASN A 57 -6.482 4.442 7.547 1.00 0.00 C ATOM 909 C ASN A 57 -6.450 5.432 6.370 1.00 0.00 C ATOM 910 O ASN A 57 -6.772 6.609 6.507 1.00 0.00 O ATOM 911 CB ASN A 57 -5.077 4.089 8.051 1.00 0.00 C ATOM 912 CG ASN A 57 -4.484 5.172 8.948 1.00 0.00 C ATOM 913 OD1 ASN A 57 -4.584 6.359 8.663 1.00 0.00 O ATOM 914 ND2 ASN A 57 -3.833 4.769 10.035 1.00 0.00 N ATOM 915 H ASN A 57 -6.560 2.442 6.826 1.00 0.00 H ATOM 916 HA ASN A 57 -7.034 4.892 8.374 1.00 0.00 H ATOM 917 HB2 ASN A 57 -5.141 3.167 8.633 1.00 0.00 H ATOM 918 HB3 ASN A 57 -4.417 3.906 7.204 1.00 0.00 H ATOM 919 HD21 ASN A 57 -3.769 3.790 10.273 1.00 0.00 H ATOM 920 HD22 ASN A 57 -3.437 5.462 10.652 1.00 0.00 H ATOM 921 N PHE A 58 -6.086 4.955 5.177 1.00 0.00 N ATOM 922 CA PHE A 58 -6.065 5.767 3.959 1.00 0.00 C ATOM 923 C PHE A 58 -7.423 6.456 3.691 1.00 0.00 C ATOM 924 O PHE A 58 -7.463 7.636 3.319 1.00 0.00 O ATOM 925 CB PHE A 58 -5.565 4.886 2.800 1.00 0.00 C ATOM 926 CG PHE A 58 -5.987 5.291 1.403 1.00 0.00 C ATOM 927 CD1 PHE A 58 -5.258 6.247 0.673 1.00 0.00 C ATOM 928 CD2 PHE A 58 -7.122 4.696 0.828 1.00 0.00 C ATOM 929 CE1 PHE A 58 -5.732 6.685 -0.576 1.00 0.00 C ATOM 930 CE2 PHE A 58 -7.636 5.181 -0.385 1.00 0.00 C ATOM 931 CZ PHE A 58 -6.956 6.200 -1.072 1.00 0.00 C ATOM 932 H PHE A 58 -5.855 3.967 5.121 1.00 0.00 H ATOM 933 HA PHE A 58 -5.332 6.563 4.102 1.00 0.00 H ATOM 934 HB2 PHE A 58 -4.478 4.862 2.841 1.00 0.00 H ATOM 935 HB3 PHE A 58 -5.913 3.869 2.964 1.00 0.00 H ATOM 936 HD1 PHE A 58 -4.350 6.672 1.077 1.00 0.00 H ATOM 937 HD2 PHE A 58 -7.663 3.935 1.367 1.00 0.00 H ATOM 938 HE1 PHE A 58 -5.194 7.454 -1.112 1.00 0.00 H ATOM 939 HE2 PHE A 58 -8.618 4.861 -0.708 1.00 0.00 H ATOM 940 HZ PHE A 58 -7.414 6.667 -1.931 1.00 0.00 H ATOM 941 N GLU A 59 -8.520 5.718 3.902 1.00 0.00 N ATOM 942 CA GLU A 59 -9.901 6.159 3.728 1.00 0.00 C ATOM 943 C GLU A 59 -10.405 6.960 4.929 1.00 0.00 C ATOM 944 O GLU A 59 -11.286 7.796 4.753 1.00 0.00 O ATOM 945 CB GLU A 59 -10.834 4.960 3.505 1.00 0.00 C ATOM 946 CG GLU A 59 -10.773 4.413 2.073 1.00 0.00 C ATOM 947 CD GLU A 59 -11.417 5.338 1.043 1.00 0.00 C ATOM 948 OE1 GLU A 59 -12.664 5.405 1.048 1.00 0.00 O ATOM 949 OE2 GLU A 59 -10.658 5.951 0.260 1.00 0.00 O ATOM 950 H GLU A 59 -8.389 4.779 4.247 1.00 0.00 H ATOM 951 HA GLU A 59 -9.957 6.806 2.852 1.00 0.00 H ATOM 952 HB2 GLU A 59 -10.594 4.170 4.216 1.00 0.00 H ATOM 953 HB3 GLU A 59 -11.860 5.266 3.703 1.00 0.00 H ATOM 954 HG2 GLU A 59 -9.744 4.233 1.793 1.00 0.00 H ATOM 955 HG3 GLU A 59 -11.314 3.468 2.041 1.00 0.00 H ATOM 956 N ASP A 60 -9.870 6.714 6.133 1.00 0.00 N ATOM 957 CA ASP A 60 -10.169 7.530 7.312 1.00 0.00 C ATOM 958 C ASP A 60 -10.033 9.008 6.938 1.00 0.00 C ATOM 959 O ASP A 60 -10.942 9.816 7.122 1.00 0.00 O ATOM 960 CB ASP A 60 -9.212 7.167 8.459 1.00 0.00 C ATOM 961 CG ASP A 60 -9.571 7.820 9.788 1.00 0.00 C ATOM 962 OD1 ASP A 60 -10.691 8.364 9.893 1.00 0.00 O ATOM 963 OD2 ASP A 60 -8.711 7.756 10.691 1.00 0.00 O ATOM 964 H ASP A 60 -9.220 5.947 6.238 1.00 0.00 H ATOM 965 HA ASP A 60 -11.195 7.322 7.618 1.00 0.00 H ATOM 966 HB2 ASP A 60 -9.211 6.091 8.609 1.00 0.00 H ATOM 967 HB3 ASP A 60 -8.201 7.487 8.218 1.00 0.00 H ATOM 968 N VAL A 61 -8.898 9.330 6.314 1.00 0.00 N ATOM 969 CA VAL A 61 -8.692 10.619 5.673 1.00 0.00 C ATOM 970 C VAL A 61 -9.536 10.737 4.399 1.00 0.00 C ATOM 971 O VAL A 61 -10.231 11.735 4.225 1.00 0.00 O ATOM 972 CB VAL A 61 -7.190 10.853 5.455 1.00 0.00 C ATOM 973 CG1 VAL A 61 -6.921 12.072 4.560 1.00 0.00 C ATOM 974 CG2 VAL A 61 -6.498 11.062 6.808 1.00 0.00 C ATOM 975 H VAL A 61 -8.201 8.603 6.210 1.00 0.00 H ATOM 976 HA VAL A 61 -9.043 11.393 6.321 1.00 0.00 H ATOM 977 HB VAL A 61 -6.761 9.965 4.999 1.00 0.00 H ATOM 978 HG11 VAL A 61 -7.401 12.957 4.978 1.00 0.00 H ATOM 979 HG12 VAL A 61 -5.847 12.248 4.494 1.00 0.00 H ATOM 980 HG13 VAL A 61 -7.297 11.902 3.551 1.00 0.00 H ATOM 981 HG21 VAL A 61 -6.949 11.903 7.335 1.00 0.00 H ATOM 982 HG22 VAL A 61 -6.594 10.166 7.421 1.00 0.00 H ATOM 983 HG23 VAL A 61 -5.439 11.269 6.654 1.00 0.00 H ATOM 984 N GLY A 62 -9.471 9.755 3.492 1.00 0.00 N ATOM 985 CA GLY A 62 -10.217 9.841 2.240 1.00 0.00 C ATOM 986 C GLY A 62 -9.482 10.803 1.317 1.00 0.00 C ATOM 987 O GLY A 62 -9.941 11.906 1.028 1.00 0.00 O ATOM 988 H GLY A 62 -8.863 8.957 3.646 1.00 0.00 H ATOM 989 HA2 GLY A 62 -10.267 8.859 1.770 1.00 0.00 H ATOM 990 HA3 GLY A 62 -11.236 10.191 2.418 1.00 0.00 H ATOM 991 N HIS A 63 -8.292 10.369 0.911 1.00 0.00 N ATOM 992 CA HIS A 63 -7.296 11.162 0.212 1.00 0.00 C ATOM 993 C HIS A 63 -7.816 11.887 -1.038 1.00 0.00 C ATOM 994 O HIS A 63 -8.718 11.413 -1.729 1.00 0.00 O ATOM 995 CB HIS A 63 -6.179 10.215 -0.211 1.00 0.00 C ATOM 996 CG HIS A 63 -5.153 9.889 0.840 1.00 0.00 C ATOM 997 ND1 HIS A 63 -5.329 9.190 2.016 1.00 0.00 N ATOM 998 CD2 HIS A 63 -3.818 10.149 0.706 1.00 0.00 C ATOM 999 CE1 HIS A 63 -4.107 9.042 2.565 1.00 0.00 C ATOM 1000 NE2 HIS A 63 -3.149 9.594 1.790 1.00 0.00 N ATOM 1001 H HIS A 63 -8.033 9.434 1.187 1.00 0.00 H ATOM 1002 HA HIS A 63 -6.897 11.906 0.904 1.00 0.00 H ATOM 1003 HB2 HIS A 63 -6.608 9.306 -0.629 1.00 0.00 H ATOM 1004 HB3 HIS A 63 -5.643 10.716 -1.003 1.00 0.00 H ATOM 1005 HD1 HIS A 63 -6.195 8.806 2.390 1.00 0.00 H ATOM 1006 HD2 HIS A 63 -3.358 10.677 -0.112 1.00 0.00 H ATOM 1007 HE1 HIS A 63 -3.944 8.525 3.496 1.00 0.00 H ATOM 1008 N SER A 64 -7.166 13.008 -1.368 1.00 0.00 N ATOM 1009 CA SER A 64 -7.431 13.811 -2.548 1.00 0.00 C ATOM 1010 C SER A 64 -7.204 13.039 -3.853 1.00 0.00 C ATOM 1011 O SER A 64 -6.476 12.046 -3.911 1.00 0.00 O ATOM 1012 CB SER A 64 -6.523 15.043 -2.497 1.00 0.00 C ATOM 1013 OG SER A 64 -6.595 15.621 -1.210 1.00 0.00 O ATOM 1014 H SER A 64 -6.452 13.377 -0.753 1.00 0.00 H ATOM 1015 HA SER A 64 -8.471 14.142 -2.497 1.00 0.00 H ATOM 1016 HB2 SER A 64 -5.492 14.741 -2.695 1.00 0.00 H ATOM 1017 HB3 SER A 64 -6.816 15.778 -3.245 1.00 0.00 H ATOM 1018 HG SER A 64 -5.728 16.021 -1.022 1.00 0.00 H ATOM 1019 N THR A 65 -7.809 13.540 -4.934 1.00 0.00 N ATOM 1020 CA THR A 65 -7.715 12.923 -6.253 1.00 0.00 C ATOM 1021 C THR A 65 -6.248 12.816 -6.701 1.00 0.00 C ATOM 1022 O THR A 65 -5.838 11.789 -7.239 1.00 0.00 O ATOM 1023 CB THR A 65 -8.650 13.649 -7.244 1.00 0.00 C ATOM 1024 OG1 THR A 65 -9.250 12.719 -8.120 1.00 0.00 O ATOM 1025 CG2 THR A 65 -7.976 14.746 -8.075 1.00 0.00 C ATOM 1026 H THR A 65 -8.374 14.367 -4.823 1.00 0.00 H ATOM 1027 HA THR A 65 -8.092 11.908 -6.135 1.00 0.00 H ATOM 1028 HB THR A 65 -9.466 14.114 -6.686 1.00 0.00 H ATOM 1029 HG1 THR A 65 -9.863 12.172 -7.621 1.00 0.00 H ATOM 1030 HG21 THR A 65 -7.497 15.481 -7.427 1.00 0.00 H ATOM 1031 HG22 THR A 65 -7.234 14.313 -8.747 1.00 0.00 H ATOM 1032 HG23 THR A 65 -8.731 15.251 -8.678 1.00 0.00 H ATOM 1033 N ASP A 66 -5.450 13.851 -6.405 1.00 0.00 N ATOM 1034 CA ASP A 66 -4.006 13.877 -6.615 1.00 0.00 C ATOM 1035 C ASP A 66 -3.352 12.618 -6.047 1.00 0.00 C ATOM 1036 O ASP A 66 -2.555 11.956 -6.702 1.00 0.00 O ATOM 1037 CB ASP A 66 -3.411 15.134 -5.950 1.00 0.00 C ATOM 1038 CG ASP A 66 -3.200 16.279 -6.934 1.00 0.00 C ATOM 1039 OD1 ASP A 66 -4.095 16.469 -7.785 1.00 0.00 O ATOM 1040 OD2 ASP A 66 -2.159 16.955 -6.797 1.00 0.00 O ATOM 1041 H ASP A 66 -5.863 14.679 -6.008 1.00 0.00 H ATOM 1042 HA ASP A 66 -3.801 13.898 -7.687 1.00 0.00 H ATOM 1043 HB2 ASP A 66 -4.039 15.488 -5.134 1.00 0.00 H ATOM 1044 HB3 ASP A 66 -2.431 14.893 -5.536 1.00 0.00 H ATOM 1045 N ALA A 67 -3.690 12.252 -4.813 1.00 0.00 N ATOM 1046 CA ALA A 67 -3.133 11.047 -4.233 1.00 0.00 C ATOM 1047 C ALA A 67 -3.658 9.817 -4.963 1.00 0.00 C ATOM 1048 O ALA A 67 -2.876 8.914 -5.249 1.00 0.00 O ATOM 1049 CB ALA A 67 -3.461 10.979 -2.755 1.00 0.00 C ATOM 1050 H ALA A 67 -4.412 12.756 -4.315 1.00 0.00 H ATOM 1051 HA ALA A 67 -2.047 11.068 -4.332 1.00 0.00 H ATOM 1052 HB1 ALA A 67 -4.530 11.110 -2.659 1.00 0.00 H ATOM 1053 HB2 ALA A 67 -3.164 10.007 -2.355 1.00 0.00 H ATOM 1054 HB3 ALA A 67 -2.949 11.777 -2.221 1.00 0.00 H ATOM 1055 N ARG A 68 -4.961 9.751 -5.265 1.00 0.00 N ATOM 1056 CA ARG A 68 -5.503 8.611 -6.003 1.00 0.00 C ATOM 1057 C ARG A 68 -4.731 8.379 -7.306 1.00 0.00 C ATOM 1058 O ARG A 68 -4.298 7.254 -7.562 1.00 0.00 O ATOM 1059 CB ARG A 68 -7.004 8.754 -6.283 1.00 0.00 C ATOM 1060 CG ARG A 68 -7.848 8.788 -5.000 1.00 0.00 C ATOM 1061 CD ARG A 68 -8.994 7.764 -5.041 1.00 0.00 C ATOM 1062 NE ARG A 68 -8.524 6.405 -4.715 1.00 0.00 N ATOM 1063 CZ ARG A 68 -9.314 5.319 -4.645 1.00 0.00 C ATOM 1064 NH1 ARG A 68 -10.567 5.378 -5.112 1.00 0.00 N ATOM 1065 NH2 ARG A 68 -8.851 4.181 -4.113 1.00 0.00 N ATOM 1066 H ARG A 68 -5.561 10.531 -5.015 1.00 0.00 H ATOM 1067 HA ARG A 68 -5.373 7.720 -5.387 1.00 0.00 H ATOM 1068 HB2 ARG A 68 -7.191 9.655 -6.867 1.00 0.00 H ATOM 1069 HB3 ARG A 68 -7.302 7.900 -6.894 1.00 0.00 H ATOM 1070 HG2 ARG A 68 -7.225 8.609 -4.121 1.00 0.00 H ATOM 1071 HG3 ARG A 68 -8.273 9.788 -4.902 1.00 0.00 H ATOM 1072 HD2 ARG A 68 -9.730 8.062 -4.290 1.00 0.00 H ATOM 1073 HD3 ARG A 68 -9.465 7.798 -6.026 1.00 0.00 H ATOM 1074 HE ARG A 68 -7.557 6.326 -4.434 1.00 0.00 H ATOM 1075 HH11 ARG A 68 -10.908 6.246 -5.495 1.00 0.00 H ATOM 1076 HH12 ARG A 68 -11.196 4.591 -5.061 1.00 0.00 H ATOM 1077 HH21 ARG A 68 -7.929 4.147 -3.703 1.00 0.00 H ATOM 1078 HH22 ARG A 68 -9.449 3.375 -4.006 1.00 0.00 H ATOM 1079 N GLU A 69 -4.545 9.419 -8.126 1.00 0.00 N ATOM 1080 CA GLU A 69 -3.807 9.261 -9.371 1.00 0.00 C ATOM 1081 C GLU A 69 -2.340 8.904 -9.085 1.00 0.00 C ATOM 1082 O GLU A 69 -1.787 8.007 -9.719 1.00 0.00 O ATOM 1083 CB GLU A 69 -4.052 10.437 -10.332 1.00 0.00 C ATOM 1084 CG GLU A 69 -3.241 11.695 -10.028 1.00 0.00 C ATOM 1085 CD GLU A 69 -1.946 11.744 -10.829 1.00 0.00 C ATOM 1086 OE1 GLU A 69 -2.055 12.000 -12.047 1.00 0.00 O ATOM 1087 OE2 GLU A 69 -0.884 11.485 -10.225 1.00 0.00 O ATOM 1088 H GLU A 69 -4.891 10.339 -7.867 1.00 0.00 H ATOM 1089 HA GLU A 69 -4.248 8.408 -9.878 1.00 0.00 H ATOM 1090 HB2 GLU A 69 -3.817 10.123 -11.350 1.00 0.00 H ATOM 1091 HB3 GLU A 69 -5.111 10.695 -10.298 1.00 0.00 H ATOM 1092 HG2 GLU A 69 -3.828 12.575 -10.286 1.00 0.00 H ATOM 1093 HG3 GLU A 69 -3.024 11.731 -8.971 1.00 0.00 H ATOM 1094 N LEU A 70 -1.735 9.507 -8.057 1.00 0.00 N ATOM 1095 CA LEU A 70 -0.357 9.203 -7.699 1.00 0.00 C ATOM 1096 C LEU A 70 -0.202 7.734 -7.291 1.00 0.00 C ATOM 1097 O LEU A 70 0.792 7.096 -7.632 1.00 0.00 O ATOM 1098 CB LEU A 70 0.114 10.150 -6.589 1.00 0.00 C ATOM 1099 CG LEU A 70 1.643 10.238 -6.484 1.00 0.00 C ATOM 1100 CD1 LEU A 70 2.216 11.109 -7.611 1.00 0.00 C ATOM 1101 CD2 LEU A 70 2.017 10.869 -5.138 1.00 0.00 C ATOM 1102 H LEU A 70 -2.194 10.289 -7.597 1.00 0.00 H ATOM 1103 HA LEU A 70 0.242 9.373 -8.593 1.00 0.00 H ATOM 1104 HB2 LEU A 70 -0.252 11.155 -6.788 1.00 0.00 H ATOM 1105 HB3 LEU A 70 -0.305 9.810 -5.643 1.00 0.00 H ATOM 1106 HG LEU A 70 2.080 9.241 -6.540 1.00 0.00 H ATOM 1107 HD11 LEU A 70 1.764 12.101 -7.579 1.00 0.00 H ATOM 1108 HD12 LEU A 70 3.294 11.208 -7.489 1.00 0.00 H ATOM 1109 HD13 LEU A 70 2.019 10.666 -8.586 1.00 0.00 H ATOM 1110 HD21 LEU A 70 1.582 11.865 -5.061 1.00 0.00 H ATOM 1111 HD22 LEU A 70 1.641 10.254 -4.322 1.00 0.00 H ATOM 1112 HD23 LEU A 70 3.101 10.942 -5.051 1.00 0.00 H ATOM 1113 N SER A 71 -1.192 7.176 -6.583 1.00 0.00 N ATOM 1114 CA SER A 71 -1.226 5.769 -6.202 1.00 0.00 C ATOM 1115 C SER A 71 -0.877 4.894 -7.404 1.00 0.00 C ATOM 1116 O SER A 71 -0.025 4.019 -7.306 1.00 0.00 O ATOM 1117 CB SER A 71 -2.601 5.365 -5.649 1.00 0.00 C ATOM 1118 OG SER A 71 -3.104 6.272 -4.691 1.00 0.00 O ATOM 1119 H SER A 71 -1.963 7.771 -6.312 1.00 0.00 H ATOM 1120 HA SER A 71 -0.478 5.605 -5.426 1.00 0.00 H ATOM 1121 HB2 SER A 71 -3.322 5.257 -6.459 1.00 0.00 H ATOM 1122 HB3 SER A 71 -2.497 4.401 -5.157 1.00 0.00 H ATOM 1123 HG SER A 71 -3.131 7.158 -5.065 1.00 0.00 H ATOM 1124 N LYS A 72 -1.517 5.147 -8.549 1.00 0.00 N ATOM 1125 CA LYS A 72 -1.270 4.421 -9.789 1.00 0.00 C ATOM 1126 C LYS A 72 0.235 4.323 -10.087 1.00 0.00 C ATOM 1127 O LYS A 72 0.730 3.241 -10.384 1.00 0.00 O ATOM 1128 CB LYS A 72 -2.051 5.082 -10.937 1.00 0.00 C ATOM 1129 CG LYS A 72 -3.177 4.225 -11.527 1.00 0.00 C ATOM 1130 CD LYS A 72 -2.669 3.148 -12.496 1.00 0.00 C ATOM 1131 CE LYS A 72 -3.804 2.710 -13.444 1.00 0.00 C ATOM 1132 NZ LYS A 72 -3.999 1.246 -13.482 1.00 0.00 N ATOM 1133 H LYS A 72 -2.131 5.953 -8.577 1.00 0.00 H ATOM 1134 HA LYS A 72 -1.649 3.409 -9.653 1.00 0.00 H ATOM 1135 HB2 LYS A 72 -2.560 5.962 -10.559 1.00 0.00 H ATOM 1136 HB3 LYS A 72 -1.370 5.413 -11.723 1.00 0.00 H ATOM 1137 HG2 LYS A 72 -3.762 3.778 -10.720 1.00 0.00 H ATOM 1138 HG3 LYS A 72 -3.818 4.922 -12.070 1.00 0.00 H ATOM 1139 HD2 LYS A 72 -1.858 3.568 -13.098 1.00 0.00 H ATOM 1140 HD3 LYS A 72 -2.260 2.317 -11.920 1.00 0.00 H ATOM 1141 HE2 LYS A 72 -4.747 3.166 -13.136 1.00 0.00 H ATOM 1142 HE3 LYS A 72 -3.580 3.066 -14.453 1.00 0.00 H ATOM 1143 HZ1 LYS A 72 -4.075 0.877 -12.545 1.00 0.00 H ATOM 1144 HZ2 LYS A 72 -4.852 1.034 -13.983 1.00 0.00 H ATOM 1145 HZ3 LYS A 72 -3.228 0.795 -13.956 1.00 0.00 H ATOM 1146 N THR A 73 0.980 5.421 -9.955 1.00 0.00 N ATOM 1147 CA THR A 73 2.427 5.441 -10.165 1.00 0.00 C ATOM 1148 C THR A 73 3.182 4.504 -9.207 1.00 0.00 C ATOM 1149 O THR A 73 4.278 4.057 -9.538 1.00 0.00 O ATOM 1150 CB THR A 73 2.919 6.904 -10.129 1.00 0.00 C ATOM 1151 OG1 THR A 73 2.767 7.466 -11.417 1.00 0.00 O ATOM 1152 CG2 THR A 73 4.366 7.096 -9.672 1.00 0.00 C ATOM 1153 H THR A 73 0.548 6.272 -9.614 1.00 0.00 H ATOM 1154 HA THR A 73 2.621 5.051 -11.166 1.00 0.00 H ATOM 1155 HB THR A 73 2.308 7.493 -9.448 1.00 0.00 H ATOM 1156 HG1 THR A 73 3.381 7.036 -12.017 1.00 0.00 H ATOM 1157 HG21 THR A 73 5.048 6.503 -10.282 1.00 0.00 H ATOM 1158 HG22 THR A 73 4.631 8.149 -9.756 1.00 0.00 H ATOM 1159 HG23 THR A 73 4.460 6.803 -8.625 1.00 0.00 H ATOM 1160 N TYR A 74 2.612 4.183 -8.043 1.00 0.00 N ATOM 1161 CA TYR A 74 3.208 3.284 -7.059 1.00 0.00 C ATOM 1162 C TYR A 74 2.609 1.878 -7.128 1.00 0.00 C ATOM 1163 O TYR A 74 2.989 1.002 -6.346 1.00 0.00 O ATOM 1164 CB TYR A 74 3.007 3.881 -5.663 1.00 0.00 C ATOM 1165 CG TYR A 74 3.877 5.093 -5.402 1.00 0.00 C ATOM 1166 CD1 TYR A 74 5.276 4.954 -5.435 1.00 0.00 C ATOM 1167 CD2 TYR A 74 3.307 6.368 -5.220 1.00 0.00 C ATOM 1168 CE1 TYR A 74 6.096 6.091 -5.426 1.00 0.00 C ATOM 1169 CE2 TYR A 74 4.135 7.500 -5.139 1.00 0.00 C ATOM 1170 CZ TYR A 74 5.524 7.366 -5.300 1.00 0.00 C ATOM 1171 OH TYR A 74 6.335 8.458 -5.346 1.00 0.00 O ATOM 1172 H TYR A 74 1.658 4.480 -7.866 1.00 0.00 H ATOM 1173 HA TYR A 74 4.276 3.168 -7.240 1.00 0.00 H ATOM 1174 HB2 TYR A 74 1.956 4.131 -5.516 1.00 0.00 H ATOM 1175 HB3 TYR A 74 3.264 3.112 -4.940 1.00 0.00 H ATOM 1176 HD1 TYR A 74 5.723 3.974 -5.533 1.00 0.00 H ATOM 1177 HD2 TYR A 74 2.233 6.485 -5.169 1.00 0.00 H ATOM 1178 HE1 TYR A 74 7.167 5.989 -5.512 1.00 0.00 H ATOM 1179 HE2 TYR A 74 3.698 8.469 -4.954 1.00 0.00 H ATOM 1180 HH TYR A 74 5.895 9.298 -5.190 1.00 0.00 H ATOM 1181 N ILE A 75 1.646 1.660 -8.024 1.00 0.00 N ATOM 1182 CA ILE A 75 0.961 0.387 -8.117 1.00 0.00 C ATOM 1183 C ILE A 75 1.946 -0.661 -8.614 1.00 0.00 C ATOM 1184 O ILE A 75 2.718 -0.402 -9.536 1.00 0.00 O ATOM 1185 CB ILE A 75 -0.293 0.520 -8.995 1.00 0.00 C ATOM 1186 CG1 ILE A 75 -1.390 -0.452 -8.524 1.00 0.00 C ATOM 1187 CG2 ILE A 75 -0.009 0.273 -10.489 1.00 0.00 C ATOM 1188 CD1 ILE A 75 -2.767 -0.013 -9.027 1.00 0.00 C ATOM 1189 H ILE A 75 1.382 2.399 -8.666 1.00 0.00 H ATOM 1190 HA ILE A 75 0.639 0.120 -7.112 1.00 0.00 H ATOM 1191 HB ILE A 75 -0.649 1.542 -8.859 1.00 0.00 H ATOM 1192 HG12 ILE A 75 -1.167 -1.457 -8.885 1.00 0.00 H ATOM 1193 HG13 ILE A 75 -1.439 -0.493 -7.435 1.00 0.00 H ATOM 1194 HG21 ILE A 75 0.865 0.835 -10.815 1.00 0.00 H ATOM 1195 HG22 ILE A 75 0.176 -0.786 -10.672 1.00 0.00 H ATOM 1196 HG23 ILE A 75 -0.853 0.581 -11.101 1.00 0.00 H ATOM 1197 HD11 ILE A 75 -2.694 0.609 -9.915 1.00 0.00 H ATOM 1198 HD12 ILE A 75 -3.355 -0.896 -9.270 1.00 0.00 H ATOM 1199 HD13 ILE A 75 -3.265 0.559 -8.244 1.00 0.00 H ATOM 1200 N ILE A 76 1.924 -1.839 -7.997 1.00 0.00 N ATOM 1201 CA ILE A 76 2.727 -2.963 -8.453 1.00 0.00 C ATOM 1202 C ILE A 76 1.818 -4.100 -8.903 1.00 0.00 C ATOM 1203 O ILE A 76 2.098 -4.748 -9.910 1.00 0.00 O ATOM 1204 CB ILE A 76 3.758 -3.356 -7.382 1.00 0.00 C ATOM 1205 CG1 ILE A 76 3.101 -3.616 -6.016 1.00 0.00 C ATOM 1206 CG2 ILE A 76 4.783 -2.214 -7.262 1.00 0.00 C ATOM 1207 CD1 ILE A 76 4.042 -4.304 -5.032 1.00 0.00 C ATOM 1208 H ILE A 76 1.316 -1.960 -7.193 1.00 0.00 H ATOM 1209 HA ILE A 76 3.292 -2.699 -9.349 1.00 0.00 H ATOM 1210 HB ILE A 76 4.270 -4.256 -7.724 1.00 0.00 H ATOM 1211 HG12 ILE A 76 2.784 -2.668 -5.583 1.00 0.00 H ATOM 1212 HG13 ILE A 76 2.233 -4.262 -6.123 1.00 0.00 H ATOM 1213 HG21 ILE A 76 5.089 -1.868 -8.249 1.00 0.00 H ATOM 1214 HG22 ILE A 76 4.349 -1.371 -6.722 1.00 0.00 H ATOM 1215 HG23 ILE A 76 5.673 -2.550 -6.734 1.00 0.00 H ATOM 1216 HD11 ILE A 76 5.067 -3.962 -5.145 1.00 0.00 H ATOM 1217 HD12 ILE A 76 3.711 -4.093 -4.015 1.00 0.00 H ATOM 1218 HD13 ILE A 76 4.007 -5.376 -5.207 1.00 0.00 H ATOM 1219 N GLY A 77 0.711 -4.328 -8.194 1.00 0.00 N ATOM 1220 CA GLY A 77 -0.237 -5.356 -8.556 1.00 0.00 C ATOM 1221 C GLY A 77 -1.445 -5.285 -7.634 1.00 0.00 C ATOM 1222 O GLY A 77 -1.748 -4.213 -7.113 1.00 0.00 O ATOM 1223 H GLY A 77 0.468 -3.748 -7.398 1.00 0.00 H ATOM 1224 HA2 GLY A 77 -0.572 -5.180 -9.574 1.00 0.00 H ATOM 1225 HA3 GLY A 77 0.256 -6.322 -8.505 1.00 0.00 H ATOM 1226 N GLU A 78 -2.114 -6.418 -7.412 1.00 0.00 N ATOM 1227 CA GLU A 78 -3.402 -6.500 -6.736 1.00 0.00 C ATOM 1228 C GLU A 78 -3.451 -7.751 -5.857 1.00 0.00 C ATOM 1229 O GLU A 78 -2.498 -8.525 -5.826 1.00 0.00 O ATOM 1230 CB GLU A 78 -4.513 -6.495 -7.800 1.00 0.00 C ATOM 1231 CG GLU A 78 -4.792 -5.083 -8.337 1.00 0.00 C ATOM 1232 CD GLU A 78 -4.606 -4.977 -9.840 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -3.440 -4.793 -10.245 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -5.633 -5.068 -10.547 1.00 0.00 O ATOM 1235 H GLU A 78 -1.722 -7.288 -7.744 1.00 0.00 H ATOM 1236 HA GLU A 78 -3.537 -5.659 -6.059 1.00 0.00 H ATOM 1237 HB2 GLU A 78 -4.216 -7.141 -8.626 1.00 0.00 H ATOM 1238 HB3 GLU A 78 -5.443 -6.878 -7.382 1.00 0.00 H ATOM 1239 HG2 GLU A 78 -5.819 -4.812 -8.095 1.00 0.00 H ATOM 1240 HG3 GLU A 78 -4.125 -4.357 -7.884 1.00 0.00 H ATOM 1241 N LEU A 79 -4.549 -7.942 -5.123 1.00 0.00 N ATOM 1242 CA LEU A 79 -4.719 -9.124 -4.289 1.00 0.00 C ATOM 1243 C LEU A 79 -5.138 -10.327 -5.138 1.00 0.00 C ATOM 1244 O LEU A 79 -6.044 -10.222 -5.966 1.00 0.00 O ATOM 1245 CB LEU A 79 -5.725 -8.861 -3.164 1.00 0.00 C ATOM 1246 CG LEU A 79 -5.089 -8.207 -1.924 1.00 0.00 C ATOM 1247 CD1 LEU A 79 -6.214 -7.908 -0.927 1.00 0.00 C ATOM 1248 CD2 LEU A 79 -4.045 -9.115 -1.254 1.00 0.00 C ATOM 1249 H LEU A 79 -5.312 -7.285 -5.202 1.00 0.00 H ATOM 1250 HA LEU A 79 -3.757 -9.359 -3.843 1.00 0.00 H ATOM 1251 HB2 LEU A 79 -6.535 -8.234 -3.543 1.00 0.00 H ATOM 1252 HB3 LEU A 79 -6.156 -9.815 -2.856 1.00 0.00 H ATOM 1253 HG LEU A 79 -4.607 -7.267 -2.197 1.00 0.00 H ATOM 1254 HD11 LEU A 79 -6.965 -8.698 -0.937 1.00 0.00 H ATOM 1255 HD12 LEU A 79 -5.825 -7.815 0.087 1.00 0.00 H ATOM 1256 HD13 LEU A 79 -6.674 -6.966 -1.209 1.00 0.00 H ATOM 1257 HD21 LEU A 79 -4.424 -10.133 -1.196 1.00 0.00 H ATOM 1258 HD22 LEU A 79 -3.109 -9.109 -1.812 1.00 0.00 H ATOM 1259 HD23 LEU A 79 -3.823 -8.759 -0.248 1.00 0.00 H ATOM 1260 N HIS A 80 -4.451 -11.456 -4.943 1.00 0.00 N ATOM 1261 CA HIS A 80 -4.615 -12.690 -5.698 1.00 0.00 C ATOM 1262 C HIS A 80 -6.088 -13.099 -5.810 1.00 0.00 C ATOM 1263 O HIS A 80 -6.806 -13.063 -4.809 1.00 0.00 O ATOM 1264 CB HIS A 80 -3.793 -13.796 -5.020 1.00 0.00 C ATOM 1265 CG HIS A 80 -3.394 -14.922 -5.933 1.00 0.00 C ATOM 1266 ND1 HIS A 80 -3.854 -16.218 -5.886 1.00 0.00 N ATOM 1267 CD2 HIS A 80 -2.460 -14.845 -6.931 1.00 0.00 C ATOM 1268 CE1 HIS A 80 -3.228 -16.898 -6.863 1.00 0.00 C ATOM 1269 NE2 HIS A 80 -2.377 -16.102 -7.532 1.00 0.00 N ATOM 1270 H HIS A 80 -3.694 -11.425 -4.266 1.00 0.00 H ATOM 1271 HA HIS A 80 -4.203 -12.492 -6.684 1.00 0.00 H ATOM 1272 HB2 HIS A 80 -2.860 -13.372 -4.670 1.00 0.00 H ATOM 1273 HB3 HIS A 80 -4.339 -14.186 -4.160 1.00 0.00 H ATOM 1274 HD1 HIS A 80 -4.508 -16.604 -5.220 1.00 0.00 H ATOM 1275 HD2 HIS A 80 -1.897 -13.967 -7.210 1.00 0.00 H ATOM 1276 HE1 HIS A 80 -3.388 -17.945 -7.077 1.00 0.00 H ATOM 1277 N PRO A 81 -6.549 -13.517 -7.003 1.00 0.00 N ATOM 1278 CA PRO A 81 -7.955 -13.788 -7.242 1.00 0.00 C ATOM 1279 C PRO A 81 -8.510 -14.880 -6.323 1.00 0.00 C ATOM 1280 O PRO A 81 -9.700 -14.852 -6.013 1.00 0.00 O ATOM 1281 CB PRO A 81 -8.096 -14.103 -8.733 1.00 0.00 C ATOM 1282 CG PRO A 81 -6.685 -14.487 -9.175 1.00 0.00 C ATOM 1283 CD PRO A 81 -5.772 -13.730 -8.213 1.00 0.00 C ATOM 1284 HA PRO A 81 -8.508 -12.874 -7.048 1.00 0.00 H ATOM 1285 HB2 PRO A 81 -8.818 -14.899 -8.926 1.00 0.00 H ATOM 1286 HB3 PRO A 81 -8.397 -13.196 -9.259 1.00 0.00 H ATOM 1287 HG2 PRO A 81 -6.546 -15.561 -9.047 1.00 0.00 H ATOM 1288 HG3 PRO A 81 -6.483 -14.200 -10.207 1.00 0.00 H ATOM 1289 HD2 PRO A 81 -4.885 -14.334 -8.039 1.00 0.00 H ATOM 1290 HD3 PRO A 81 -5.493 -12.769 -8.646 1.00 0.00 H ATOM 1291 N ASP A 82 -7.650 -15.799 -5.855 1.00 0.00 N ATOM 1292 CA ASP A 82 -7.997 -16.791 -4.838 1.00 0.00 C ATOM 1293 C ASP A 82 -8.814 -16.156 -3.710 1.00 0.00 C ATOM 1294 O ASP A 82 -9.887 -16.655 -3.367 1.00 0.00 O ATOM 1295 CB ASP A 82 -6.731 -17.462 -4.283 1.00 0.00 C ATOM 1296 CG ASP A 82 -7.090 -18.649 -3.383 1.00 0.00 C ATOM 1297 OD1 ASP A 82 -7.500 -18.422 -2.223 1.00 0.00 O ATOM 1298 OD2 ASP A 82 -6.958 -19.785 -3.882 1.00 0.00 O ATOM 1299 H ASP A 82 -6.696 -15.765 -6.172 1.00 0.00 H ATOM 1300 HA ASP A 82 -8.597 -17.563 -5.319 1.00 0.00 H ATOM 1301 HB2 ASP A 82 -6.138 -17.846 -5.111 1.00 0.00 H ATOM 1302 HB3 ASP A 82 -6.140 -16.748 -3.708 1.00 0.00 H ATOM 1303 N ASP A 83 -8.343 -15.011 -3.195 1.00 0.00 N ATOM 1304 CA ASP A 83 -8.996 -14.305 -2.100 1.00 0.00 C ATOM 1305 C ASP A 83 -9.757 -13.072 -2.597 1.00 0.00 C ATOM 1306 O ASP A 83 -9.893 -12.097 -1.868 1.00 0.00 O ATOM 1307 CB ASP A 83 -7.970 -13.929 -1.024 1.00 0.00 C ATOM 1308 CG ASP A 83 -8.603 -13.931 0.367 1.00 0.00 C ATOM 1309 OD1 ASP A 83 -8.905 -15.050 0.834 1.00 0.00 O ATOM 1310 OD2 ASP A 83 -8.764 -12.837 0.951 1.00 0.00 O ATOM 1311 H ASP A 83 -7.531 -14.576 -3.619 1.00 0.00 H ATOM 1312 HA ASP A 83 -9.718 -14.965 -1.632 1.00 0.00 H ATOM 1313 HB2 ASP A 83 -7.141 -14.635 -0.996 1.00 0.00 H ATOM 1314 HB3 ASP A 83 -7.573 -12.945 -1.271 1.00 0.00 H ATOM 1315 N ARG A 84 -10.263 -13.084 -3.835 1.00 0.00 N ATOM 1316 CA ARG A 84 -11.094 -11.989 -4.335 1.00 0.00 C ATOM 1317 C ARG A 84 -12.558 -12.257 -3.995 1.00 0.00 C ATOM 1318 O ARG A 84 -13.265 -11.362 -3.541 1.00 0.00 O ATOM 1319 CB ARG A 84 -10.897 -11.811 -5.844 1.00 0.00 C ATOM 1320 CG ARG A 84 -11.733 -10.654 -6.413 1.00 0.00 C ATOM 1321 CD ARG A 84 -11.876 -10.766 -7.933 1.00 0.00 C ATOM 1322 NE ARG A 84 -10.602 -10.546 -8.639 1.00 0.00 N ATOM 1323 CZ ARG A 84 -10.477 -10.597 -9.976 1.00 0.00 C ATOM 1324 NH1 ARG A 84 -11.522 -10.986 -10.716 1.00 0.00 N ATOM 1325 NH2 ARG A 84 -9.330 -10.259 -10.576 1.00 0.00 N ATOM 1326 H ARG A 84 -10.082 -13.884 -4.433 1.00 0.00 H ATOM 1327 HA ARG A 84 -10.803 -11.049 -3.864 1.00 0.00 H ATOM 1328 HB2 ARG A 84 -9.848 -11.583 -6.015 1.00 0.00 H ATOM 1329 HB3 ARG A 84 -11.162 -12.741 -6.347 1.00 0.00 H ATOM 1330 HG2 ARG A 84 -12.744 -10.676 -6.006 1.00 0.00 H ATOM 1331 HG3 ARG A 84 -11.281 -9.700 -6.134 1.00 0.00 H ATOM 1332 HD2 ARG A 84 -12.278 -11.756 -8.161 1.00 0.00 H ATOM 1333 HD3 ARG A 84 -12.597 -10.009 -8.250 1.00 0.00 H ATOM 1334 HE ARG A 84 -9.803 -10.296 -8.071 1.00 0.00 H ATOM 1335 HH11 ARG A 84 -12.388 -11.229 -10.259 1.00 0.00 H ATOM 1336 HH12 ARG A 84 -11.480 -11.031 -11.723 1.00 0.00 H ATOM 1337 HH21 ARG A 84 -8.549 -9.854 -10.071 1.00 0.00 H ATOM 1338 HH22 ARG A 84 -9.233 -10.293 -11.579 1.00 0.00 H ATOM 1339 N SER A 85 -13.039 -13.471 -4.267 1.00 0.00 N ATOM 1340 CA SER A 85 -14.411 -13.826 -3.937 1.00 0.00 C ATOM 1341 C SER A 85 -14.491 -14.126 -2.439 1.00 0.00 C ATOM 1342 O SER A 85 -15.230 -13.474 -1.705 1.00 0.00 O ATOM 1343 CB SER A 85 -14.891 -14.984 -4.822 1.00 0.00 C ATOM 1344 OG SER A 85 -16.231 -15.323 -4.524 1.00 0.00 O ATOM 1345 H SER A 85 -12.412 -14.170 -4.639 1.00 0.00 H ATOM 1346 HA SER A 85 -15.064 -12.976 -4.144 1.00 0.00 H ATOM 1347 HB2 SER A 85 -14.836 -14.679 -5.869 1.00 0.00 H ATOM 1348 HB3 SER A 85 -14.265 -15.866 -4.679 1.00 0.00 H ATOM 1349 HG SER A 85 -16.780 -14.534 -4.558 1.00 0.00 H ATOM 1350 N LYS A 86 -13.699 -15.091 -1.967 1.00 0.00 N ATOM 1351 CA LYS A 86 -13.762 -15.551 -0.587 1.00 0.00 C ATOM 1352 C LYS A 86 -12.949 -14.652 0.358 1.00 0.00 C ATOM 1353 O LYS A 86 -12.197 -15.168 1.178 1.00 0.00 O ATOM 1354 CB LYS A 86 -13.308 -17.020 -0.519 1.00 0.00 C ATOM 1355 CG LYS A 86 -11.877 -17.214 -1.053 1.00 0.00 C ATOM 1356 CD LYS A 86 -11.026 -18.183 -0.216 1.00 0.00 C ATOM 1357 CE LYS A 86 -10.509 -19.333 -1.089 1.00 0.00 C ATOM 1358 NZ LYS A 86 -9.598 -20.220 -0.344 1.00 0.00 N ATOM 1359 H LYS A 86 -13.042 -15.536 -2.590 1.00 0.00 H ATOM 1360 HA LYS A 86 -14.798 -15.523 -0.245 1.00 0.00 H ATOM 1361 HB2 LYS A 86 -13.387 -17.339 0.521 1.00 0.00 H ATOM 1362 HB3 LYS A 86 -13.988 -17.637 -1.108 1.00 0.00 H ATOM 1363 HG2 LYS A 86 -11.925 -17.535 -2.093 1.00 0.00 H ATOM 1364 HG3 LYS A 86 -11.352 -16.261 -1.035 1.00 0.00 H ATOM 1365 HD2 LYS A 86 -10.178 -17.614 0.182 1.00 0.00 H ATOM 1366 HD3 LYS A 86 -11.597 -18.572 0.626 1.00 0.00 H ATOM 1367 HE2 LYS A 86 -11.359 -19.907 -1.466 1.00 0.00 H ATOM 1368 HE3 LYS A 86 -9.956 -18.926 -1.938 1.00 0.00 H ATOM 1369 HZ1 LYS A 86 -10.041 -20.549 0.503 1.00 0.00 H ATOM 1370 HZ2 LYS A 86 -9.346 -21.008 -0.923 1.00 0.00 H ATOM 1371 HZ3 LYS A 86 -8.753 -19.708 -0.125 1.00 0.00 H ATOM 1372 N ILE A 87 -13.094 -13.326 0.253 1.00 0.00 N ATOM 1373 CA ILE A 87 -12.335 -12.393 1.088 1.00 0.00 C ATOM 1374 C ILE A 87 -12.570 -12.721 2.565 1.00 0.00 C ATOM 1375 O ILE A 87 -13.688 -12.570 3.056 1.00 0.00 O ATOM 1376 CB ILE A 87 -12.703 -10.929 0.762 1.00 0.00 C ATOM 1377 CG1 ILE A 87 -12.119 -10.541 -0.603 1.00 0.00 C ATOM 1378 CG2 ILE A 87 -12.148 -9.974 1.833 1.00 0.00 C ATOM 1379 CD1 ILE A 87 -12.843 -9.355 -1.246 1.00 0.00 C ATOM 1380 H ILE A 87 -13.778 -12.963 -0.400 1.00 0.00 H ATOM 1381 HA ILE A 87 -11.277 -12.526 0.864 1.00 0.00 H ATOM 1382 HB ILE A 87 -13.789 -10.833 0.728 1.00 0.00 H ATOM 1383 HG12 ILE A 87 -11.062 -10.303 -0.488 1.00 0.00 H ATOM 1384 HG13 ILE A 87 -12.214 -11.388 -1.278 1.00 0.00 H ATOM 1385 HG21 ILE A 87 -11.131 -10.262 2.101 1.00 0.00 H ATOM 1386 HG22 ILE A 87 -12.131 -8.948 1.470 1.00 0.00 H ATOM 1387 HG23 ILE A 87 -12.778 -10.005 2.722 1.00 0.00 H ATOM 1388 HD11 ILE A 87 -12.825 -8.483 -0.596 1.00 0.00 H ATOM 1389 HD12 ILE A 87 -12.348 -9.104 -2.186 1.00 0.00 H ATOM 1390 HD13 ILE A 87 -13.877 -9.625 -1.452 1.00 0.00 H ATOM 1391 N ALA A 88 -11.522 -13.166 3.267 1.00 0.00 N ATOM 1392 CA ALA A 88 -11.581 -13.531 4.674 1.00 0.00 C ATOM 1393 C ALA A 88 -10.459 -12.810 5.419 1.00 0.00 C ATOM 1394 O ALA A 88 -9.287 -13.041 5.135 1.00 0.00 O ATOM 1395 CB ALA A 88 -11.449 -15.048 4.813 1.00 0.00 C ATOM 1396 H ALA A 88 -10.637 -13.290 2.784 1.00 0.00 H ATOM 1397 HA ALA A 88 -12.539 -13.243 5.109 1.00 0.00 H ATOM 1398 HB1 ALA A 88 -10.505 -15.385 4.381 1.00 0.00 H ATOM 1399 HB2 ALA A 88 -11.479 -15.313 5.871 1.00 0.00 H ATOM 1400 HB3 ALA A 88 -12.275 -15.538 4.296 1.00 0.00 H ATOM 1401 N LYS A 89 -10.815 -11.938 6.369 1.00 0.00 N ATOM 1402 CA LYS A 89 -9.859 -11.174 7.167 1.00 0.00 C ATOM 1403 C LYS A 89 -9.715 -11.834 8.547 1.00 0.00 C ATOM 1404 O LYS A 89 -10.685 -12.414 9.037 1.00 0.00 O ATOM 1405 CB LYS A 89 -10.312 -9.697 7.279 1.00 0.00 C ATOM 1406 CG LYS A 89 -9.254 -8.686 6.782 1.00 0.00 C ATOM 1407 CD LYS A 89 -8.877 -7.588 7.800 1.00 0.00 C ATOM 1408 CE LYS A 89 -9.383 -6.191 7.393 1.00 0.00 C ATOM 1409 NZ LYS A 89 -8.815 -5.116 8.246 1.00 0.00 N ATOM 1410 H LYS A 89 -11.789 -11.884 6.624 1.00 0.00 H ATOM 1411 HA LYS A 89 -8.903 -11.223 6.653 1.00 0.00 H ATOM 1412 HB2 LYS A 89 -11.210 -9.550 6.676 1.00 0.00 H ATOM 1413 HB3 LYS A 89 -10.591 -9.489 8.313 1.00 0.00 H ATOM 1414 HG2 LYS A 89 -8.328 -9.200 6.519 1.00 0.00 H ATOM 1415 HG3 LYS A 89 -9.607 -8.232 5.855 1.00 0.00 H ATOM 1416 HD2 LYS A 89 -9.208 -7.842 8.809 1.00 0.00 H ATOM 1417 HD3 LYS A 89 -7.784 -7.547 7.821 1.00 0.00 H ATOM 1418 HE2 LYS A 89 -9.077 -6.002 6.362 1.00 0.00 H ATOM 1419 HE3 LYS A 89 -10.473 -6.159 7.445 1.00 0.00 H ATOM 1420 HZ1 LYS A 89 -7.840 -5.334 8.470 1.00 0.00 H ATOM 1421 HZ2 LYS A 89 -8.873 -4.203 7.815 1.00 0.00 H ATOM 1422 HZ3 LYS A 89 -9.275 -5.069 9.142 1.00 0.00 H ATOM 1423 N PRO A 90 -8.530 -11.774 9.178 1.00 0.00 N ATOM 1424 CA PRO A 90 -8.313 -12.345 10.496 1.00 0.00 C ATOM 1425 C PRO A 90 -8.898 -11.436 11.581 1.00 0.00 C ATOM 1426 O PRO A 90 -9.372 -10.332 11.312 1.00 0.00 O ATOM 1427 CB PRO A 90 -6.793 -12.490 10.621 1.00 0.00 C ATOM 1428 CG PRO A 90 -6.247 -11.356 9.754 1.00 0.00 C ATOM 1429 CD PRO A 90 -7.315 -11.154 8.675 1.00 0.00 C ATOM 1430 HA PRO A 90 -8.777 -13.330 10.572 1.00 0.00 H ATOM 1431 HB2 PRO A 90 -6.436 -12.421 11.649 1.00 0.00 H ATOM 1432 HB3 PRO A 90 -6.491 -13.445 10.188 1.00 0.00 H ATOM 1433 HG2 PRO A 90 -6.162 -10.450 10.354 1.00 0.00 H ATOM 1434 HG3 PRO A 90 -5.278 -11.608 9.319 1.00 0.00 H ATOM 1435 HD2 PRO A 90 -7.460 -10.088 8.510 1.00 0.00 H ATOM 1436 HD3 PRO A 90 -6.993 -11.644 7.755 1.00 0.00 H ATOM 1437 N SER A 91 -8.851 -11.903 12.831 1.00 0.00 N ATOM 1438 CA SER A 91 -9.322 -11.167 13.988 1.00 0.00 C ATOM 1439 C SER A 91 -8.332 -10.050 14.325 1.00 0.00 C ATOM 1440 O SER A 91 -7.581 -10.176 15.294 1.00 0.00 O ATOM 1441 CB SER A 91 -9.457 -12.165 15.142 1.00 0.00 C ATOM 1442 OG SER A 91 -8.255 -12.905 15.245 1.00 0.00 O ATOM 1443 H SER A 91 -8.420 -12.795 13.031 1.00 0.00 H ATOM 1444 HA SER A 91 -10.301 -10.727 13.789 1.00 0.00 H ATOM 1445 HB2 SER A 91 -9.654 -11.635 16.077 1.00 0.00 H ATOM 1446 HB3 SER A 91 -10.285 -12.849 14.944 1.00 0.00 H ATOM 1447 HG SER A 91 -7.555 -12.271 15.454 1.00 0.00 H ATOM 1448 N GLU A 92 -8.326 -8.982 13.528 1.00 0.00 N ATOM 1449 CA GLU A 92 -7.556 -7.772 13.773 1.00 0.00 C ATOM 1450 C GLU A 92 -8.473 -6.556 13.627 1.00 0.00 C ATOM 1451 O GLU A 92 -9.491 -6.619 12.935 1.00 0.00 O ATOM 1452 CB GLU A 92 -6.313 -7.742 12.866 1.00 0.00 C ATOM 1453 CG GLU A 92 -6.610 -7.645 11.358 1.00 0.00 C ATOM 1454 CD GLU A 92 -6.730 -6.214 10.839 1.00 0.00 C ATOM 1455 OE1 GLU A 92 -6.679 -5.280 11.664 1.00 0.00 O ATOM 1456 OE2 GLU A 92 -6.873 -6.072 9.605 1.00 0.00 O ATOM 1457 H GLU A 92 -8.933 -8.988 12.711 1.00 0.00 H ATOM 1458 HA GLU A 92 -7.200 -7.782 14.804 1.00 0.00 H ATOM 1459 HB2 GLU A 92 -5.666 -6.915 13.164 1.00 0.00 H ATOM 1460 HB3 GLU A 92 -5.764 -8.667 13.041 1.00 0.00 H ATOM 1461 HG2 GLU A 92 -5.779 -8.097 10.818 1.00 0.00 H ATOM 1462 HG3 GLU A 92 -7.520 -8.191 11.108 1.00 0.00 H ATOM 1463 N THR A 93 -8.158 -5.483 14.352 1.00 0.00 N ATOM 1464 CA THR A 93 -8.857 -4.209 14.344 1.00 0.00 C ATOM 1465 C THR A 93 -7.877 -3.202 14.942 1.00 0.00 C ATOM 1466 O THR A 93 -7.291 -3.481 15.988 1.00 0.00 O ATOM 1467 CB THR A 93 -10.159 -4.316 15.161 1.00 0.00 C ATOM 1468 OG1 THR A 93 -11.148 -4.996 14.414 1.00 0.00 O ATOM 1469 CG2 THR A 93 -10.734 -2.955 15.565 1.00 0.00 C ATOM 1470 H THR A 93 -7.305 -5.499 14.895 1.00 0.00 H ATOM 1471 HA THR A 93 -9.087 -3.922 13.315 1.00 0.00 H ATOM 1472 HB THR A 93 -9.963 -4.882 16.074 1.00 0.00 H ATOM 1473 HG1 THR A 93 -10.714 -5.619 13.817 1.00 0.00 H ATOM 1474 HG21 THR A 93 -10.780 -2.293 14.699 1.00 0.00 H ATOM 1475 HG22 THR A 93 -11.741 -3.090 15.963 1.00 0.00 H ATOM 1476 HG23 THR A 93 -10.117 -2.498 16.338 1.00 0.00 H ATOM 1477 N LEU A 94 -7.693 -2.062 14.280 1.00 0.00 N ATOM 1478 CA LEU A 94 -6.924 -0.914 14.720 1.00 0.00 C ATOM 1479 C LEU A 94 -7.690 0.291 14.177 1.00 0.00 C ATOM 1480 O LEU A 94 -8.602 0.043 13.353 1.00 0.00 O ATOM 1481 CB LEU A 94 -5.487 -0.952 14.158 1.00 0.00 C ATOM 1482 CG LEU A 94 -4.433 -1.383 15.196 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.097 -2.876 15.095 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -3.149 -0.567 15.004 1.00 0.00 C ATOM 1485 OXT LEU A 94 -7.366 1.420 14.602 1.00 0.00 O ATOM 1486 H LEU A 94 -8.292 -1.809 13.496 1.00 0.00 H ATOM 1487 HA LEU A 94 -6.932 -0.840 15.808 1.00 0.00 H ATOM 1488 HB2 LEU A 94 -5.434 -1.592 13.275 1.00 0.00 H ATOM 1489 HB3 LEU A 94 -5.235 0.059 13.835 1.00 0.00 H ATOM 1490 HG LEU A 94 -4.801 -1.176 16.202 1.00 0.00 H ATOM 1491 HD11 LEU A 94 -4.999 -3.464 14.949 1.00 0.00 H ATOM 1492 HD12 LEU A 94 -3.423 -3.054 14.257 1.00 0.00 H ATOM 1493 HD13 LEU A 94 -3.611 -3.198 16.017 1.00 0.00 H ATOM 1494 HD21 LEU A 94 -2.799 -0.657 13.976 1.00 0.00 H ATOM 1495 HD22 LEU A 94 -3.345 0.484 15.220 1.00 0.00 H ATOM 1496 HD23 LEU A 94 -2.373 -0.925 15.680 1.00 0.00 H TER 1497 LEU A 94 HETATM 1498 FE HEM A 96 -1.184 9.660 2.036 1.00 0.00 FE HETATM 1499 CHA HEM A 96 -1.406 13.039 2.640 1.00 0.00 C HETATM 1500 CHB HEM A 96 -0.412 10.276 -1.312 1.00 0.00 C HETATM 1501 CHC HEM A 96 -1.187 6.252 1.410 1.00 0.00 C HETATM 1502 CHD HEM A 96 -1.786 9.018 5.434 1.00 0.00 C HETATM 1503 NA HEM A 96 -0.967 11.343 0.874 1.00 0.00 N HETATM 1504 C1A HEM A 96 -1.117 12.609 1.342 1.00 0.00 C HETATM 1505 C2A HEM A 96 -0.933 13.508 0.231 1.00 0.00 C HETATM 1506 C3A HEM A 96 -0.570 12.747 -0.863 1.00 0.00 C HETATM 1507 C4A HEM A 96 -0.643 11.362 -0.459 1.00 0.00 C HETATM 1508 CMA HEM A 96 -0.178 13.240 -2.236 1.00 0.00 C HETATM 1509 CAA HEM A 96 -1.123 15.008 0.311 1.00 0.00 C HETATM 1510 CBA HEM A 96 -2.580 15.421 0.565 1.00 0.00 C HETATM 1511 CGA HEM A 96 -3.439 15.328 -0.692 1.00 0.00 C HETATM 1512 O1A HEM A 96 -4.047 16.366 -1.037 1.00 0.00 O HETATM 1513 O2A HEM A 96 -3.499 14.230 -1.285 1.00 0.00 O HETATM 1514 NB HEM A 96 -0.860 8.486 0.368 1.00 0.00 N HETATM 1515 C1B HEM A 96 -0.540 8.949 -0.895 1.00 0.00 C HETATM 1516 C2B HEM A 96 -0.332 7.797 -1.745 1.00 0.00 C HETATM 1517 C3B HEM A 96 -0.594 6.698 -0.966 1.00 0.00 C HETATM 1518 C4B HEM A 96 -0.907 7.123 0.368 1.00 0.00 C HETATM 1519 CMB HEM A 96 0.127 7.797 -3.181 1.00 0.00 C HETATM 1520 CAB HEM A 96 -0.447 5.250 -1.380 1.00 0.00 C HETATM 1521 CBB HEM A 96 -1.126 4.774 -2.438 1.00 0.00 C HETATM 1522 NC HEM A 96 -1.384 7.939 3.218 1.00 0.00 N HETATM 1523 C1C HEM A 96 -1.402 6.660 2.720 1.00 0.00 C HETATM 1524 C2C HEM A 96 -1.726 5.765 3.806 1.00 0.00 C HETATM 1525 C3C HEM A 96 -1.818 6.546 4.931 1.00 0.00 C HETATM 1526 C4C HEM A 96 -1.640 7.930 4.567 1.00 0.00 C HETATM 1527 CMC HEM A 96 -1.959 4.276 3.716 1.00 0.00 C HETATM 1528 CAC HEM A 96 -2.369 6.075 6.259 1.00 0.00 C HETATM 1529 CBC HEM A 96 -1.914 4.948 6.846 1.00 0.00 C HETATM 1530 ND HEM A 96 -1.536 10.825 3.736 1.00 0.00 N HETATM 1531 C1D HEM A 96 -1.736 10.349 5.004 1.00 0.00 C HETATM 1532 C2D HEM A 96 -1.890 11.497 5.868 1.00 0.00 C HETATM 1533 C3D HEM A 96 -1.764 12.623 5.085 1.00 0.00 C HETATM 1534 C4D HEM A 96 -1.570 12.183 3.725 1.00 0.00 C HETATM 1535 CMD HEM A 96 -2.101 11.473 7.360 1.00 0.00 C HETATM 1536 CAD HEM A 96 -1.704 14.048 5.585 1.00 0.00 C HETATM 1537 CBD HEM A 96 -3.074 14.671 5.869 1.00 0.00 C HETATM 1538 CGD HEM A 96 -3.719 15.180 4.590 1.00 0.00 C HETATM 1539 O1D HEM A 96 -3.079 16.040 3.947 1.00 0.00 O HETATM 1540 O2D HEM A 96 -4.829 14.702 4.279 1.00 0.00 O HETATM 1541 HHA HEM A 96 -1.491 14.097 2.817 1.00 0.00 H HETATM 1542 HHB HEM A 96 -0.161 10.468 -2.344 1.00 0.00 H HETATM 1543 HHC HEM A 96 -1.214 5.204 1.178 1.00 0.00 H HETATM 1544 HHD HEM A 96 -1.974 8.824 6.478 1.00 0.00 H HETATM 1545 HMA1 HEM A 96 -0.940 12.955 -2.959 1.00 0.00 H HETATM 1546 HMA2 HEM A 96 -0.073 14.322 -2.261 1.00 0.00 H HETATM 1547 HMA3 HEM A 96 0.777 12.799 -2.524 1.00 0.00 H HETATM 1548 HAA1 HEM A 96 -0.513 15.381 1.138 1.00 0.00 H HETATM 1549 HAA2 HEM A 96 -0.791 15.504 -0.600 1.00 0.00 H HETATM 1550 HBA1 HEM A 96 -3.033 14.809 1.347 1.00 0.00 H HETATM 1551 HBA2 HEM A 96 -2.590 16.453 0.914 1.00 0.00 H HETATM 1552 HMB1 HEM A 96 -0.620 8.284 -3.805 1.00 0.00 H HETATM 1553 HMB2 HEM A 96 1.079 8.319 -3.259 1.00 0.00 H HETATM 1554 HMB3 HEM A 96 0.277 6.780 -3.535 1.00 0.00 H HETATM 1555 HAB HEM A 96 -0.068 4.539 -0.670 1.00 0.00 H HETATM 1556 HBB1 HEM A 96 -1.133 3.717 -2.652 1.00 0.00 H HETATM 1557 HBB2 HEM A 96 -1.922 5.388 -2.810 1.00 0.00 H HETATM 1558 HMC1 HEM A 96 -2.757 3.989 4.401 1.00 0.00 H HETATM 1559 HMC2 HEM A 96 -2.268 3.996 2.714 1.00 0.00 H HETATM 1560 HMC3 HEM A 96 -1.043 3.745 3.973 1.00 0.00 H HETATM 1561 HAC HEM A 96 -2.935 6.771 6.860 1.00 0.00 H HETATM 1562 HBC1 HEM A 96 -1.936 4.862 7.922 1.00 0.00 H HETATM 1563 HBC2 HEM A 96 -1.299 4.253 6.297 1.00 0.00 H HETATM 1564 HMD1 HEM A 96 -1.142 11.323 7.853 1.00 0.00 H HETATM 1565 HMD2 HEM A 96 -2.527 12.416 7.699 1.00 0.00 H HETATM 1566 HMD3 HEM A 96 -2.786 10.672 7.637 1.00 0.00 H HETATM 1567 HAD1 HEM A 96 -1.118 14.054 6.494 1.00 0.00 H HETATM 1568 HAD2 HEM A 96 -1.162 14.687 4.890 1.00 0.00 H HETATM 1569 HBD1 HEM A 96 -3.731 13.944 6.348 1.00 0.00 H HETATM 1570 HBD2 HEM A 96 -2.946 15.521 6.538 1.00 0.00 H